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
612654 2nbf 25974 cing 4-filtered-FRED STAR entry full 702


data_FRED_restraints_with_modified_coordinates_PDB_code_2nbf

# This FRED archive file contains, for PDB entry <2nbf>:
# 
# - 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_2nbf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nbf
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        6230.97

    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 $Antifungal_protein A . 1 1 
    stop_

save_


save_Antifungal_protein
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Antifungal protein"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  AKYTGKCTKSKNECKYKNDAGKDTFIKCPKFDNKKCTKDNNKCTVDTYNNAVDCD
    _Entity.Number_of_monomers           55

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

       ALA  1  1 1 1 
       LYS  2  2 1 1 
       TYR  3  3 1 1 
       THR  4  4 1 1 
       GLY  5  5 1 1 
       LYS  6  6 1 1 
       CYS  7  7 1 1 
       THR  8  8 1 1 
       LYS  9  9 1 1 
       SER 10 10 1 1 
       LYS 11 11 1 1 
       ASN 12 12 1 1 
       GLU 13 13 1 1 
       CYS 14 14 1 1 
       LYS 15 15 1 1 
       TYR 16 16 1 1 
       LYS 17 17 1 1 
       ASN 18 18 1 1 
       ASP 19 19 1 1 
       ALA 20 20 1 1 
       GLY 21 21 1 1 
       LYS 22 22 1 1 
       ASP 23 23 1 1 
       THR 24 24 1 1 
       PHE 25 25 1 1 
       ILE 26 26 1 1 
       LYS 27 27 1 1 
       CYS 28 28 1 1 
       PRO 29 29 1 1 
       LYS 30 30 1 1 
       PHE 31 31 1 1 
       ASP 32 32 1 1 
       ASN 33 33 1 1 
       LYS 34 34 1 1 
       LYS 35 35 1 1 
       CYS 36 36 1 1 
       THR 37 37 1 1 
       LYS 38 38 1 1 
       ASP 39 39 1 1 
       ASN 40 40 1 1 
       ASN 41 41 1 1 
       LYS 42 42 1 1 
       CYS 43 43 1 1 
       THR 44 44 1 1 
       VAL 45 45 1 1 
       ASP 46 46 1 1 
       THR 47 47 1 1 
       TYR 48 48 1 1 
       ASN 49 49 1 1 
       ASN 50 50 1 1 
       ALA 51 51 1 1 
       VAL 52 52 1 1 
       ASP 53 53 1 1 
       CYS 54 54 1 1 
       ASP 55 55 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 
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       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 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
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       496 1 . . . 1 1 
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       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
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       502 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 
    stop_

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

         1 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         1 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
         2 1 1 1 1  2 LYS H    .  2 LYS  H    1 1 
         2 1 2 1 1 47 THR HB   . 47 THR  HB   1 1 
         3 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         3 1 2 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
         4 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         4 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
         5 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         5 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
         6 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         6 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
         7 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         7 1 2 1 1 47 THR H    . 47 THR  H    1 1 
         8 1 1 1 1  2 LYS HA   .  2 LYS  HA   1 1 
         8 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
         9 1 1 1 1  2 LYS HB2  .  2 LYS  HB2  1 1 
         9 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        10 1 1 1 1  2 LYS HB3  .  2 LYS  HB3  1 1 
        10 1 2 1 1  2 LYS HE3  .  2 LYS  HE3  1 1 
        11 1 1 1 1  2 LYS HB3  .  2 LYS  HB3  1 1 
        11 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        12 1 1 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
        12 1 2 1 1  3 TYR H    .  3 TYR  H    1 1 
        13 1 1 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
        13 1 2 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        14 1 1 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
        14 1 2 1 1  4 THR HA   .  4 THR  HA   1 1 
        15 1 1 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
        15 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        16 1 1 1 1  2 LYS QD   .  2 LYS  HD3  1 1 
        16 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        17 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        17 1 2 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        18 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        18 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        19 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        19 1 2 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        20 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        20 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        21 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        21 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        22 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        22 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
        23 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        23 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        24 1 1 1 1  3 TYR H    .  3 TYR  H    1 1 
        24 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        25 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        25 1 2 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        26 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        26 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        27 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        27 1 2 1 1  4 THR HB   .  4 THR  HB   1 1 
        28 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        28 1 2 1 1  4 THR MG   .  4 THR  QG2  1 1 
        29 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        29 1 2 1 1 17 LYS QB   . 17 LYS  HB3  1 1 
        30 1 1 1 1  3 TYR HA   .  3 TYR  HA   1 1 
        30 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
        31 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        31 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        32 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        32 1 2 1 1  4 THR HA   .  4 THR  HA   1 1 
        33 1 1 1 1  3 TYR QB   .  3 TYR  HB2  1 1 
        33 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        34 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        34 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        35 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        35 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        36 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        36 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
        37 1 1 1 1  3 TYR QB   .  3 TYR  HB2  1 1 
        37 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
        38 1 1 1 1  3 TYR QB   .  3 TYR  HB2  1 1 
        38 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        39 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        39 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        40 1 1 1 1  3 TYR QB   .  3 TYR  HB3  1 1 
        40 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
        41 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        41 1 2 1 1  4 THR H    .  4 THR  H    1 1 
        42 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        42 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        43 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        43 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        44 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        44 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        45 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        45 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        46 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        46 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
        47 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        47 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
        48 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        48 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
        49 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        49 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
        50 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        50 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        51 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        51 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
        52 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        52 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
        53 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        53 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        54 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        54 1 2 1 1 47 THR HA   . 47 THR  HA   1 1 
        55 1 1 1 1  3 TYR QD   .  3 TYR  QD   1 1 
        55 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
        56 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        56 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        57 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        57 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
        58 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        58 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
        59 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        59 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
        60 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        60 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
        61 1 1 1 1  3 TYR QE   .  3 TYR  QE   1 1 
        61 1 2 1 1 47 THR H    . 47 THR  H    1 1 
        62 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        62 1 2 1 1  4 THR HB   .  4 THR  HB   1 1 
        63 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        63 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        64 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        64 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
        65 1 1 1 1  4 THR H    .  4 THR  H    1 1 
        65 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        66 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        66 1 2 1 1  4 THR MG   .  4 THR  QG2  1 1 
        67 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        67 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        68 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        68 1 2 1 1  5 GLY QA   .  5 GLY  HA2  1 1 
        69 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        69 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        70 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        70 1 2 1 1 44 THR H    . 44 THR  H    1 1 
        71 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        71 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
        72 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        72 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        73 1 1 1 1  4 THR HA   .  4 THR  HA   1 1 
        73 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        74 1 1 1 1  4 THR HB   .  4 THR  HB   1 1 
        74 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        75 1 1 1 1  4 THR MG   .  4 THR  QG2  1 1 
        75 1 2 1 1  5 GLY H    .  5 GLY  H    1 1 
        76 1 1 1 1  4 THR MG   .  4 THR  QG2  1 1 
        76 1 2 1 1 44 THR H    . 44 THR  H    1 1 
        77 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        77 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        78 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        78 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        79 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        79 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        80 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        80 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        81 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        81 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        82 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        82 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
        83 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        83 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        84 1 1 1 1  5 GLY H    .  5 GLY  H    1 1 
        84 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
        85 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        85 1 2 1 1  6 LYS H    .  6 LYS  H    1 1 
        86 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        86 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
        87 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        87 1 2 1 1 16 TYR HA   . 16 TYR  HA   1 1 
        88 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        88 1 2 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
        89 1 1 1 1  5 GLY QA   .  5 GLY  HA2  1 1 
        89 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
        90 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        90 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
        91 1 1 1 1  5 GLY QA   .  5 GLY  HA3  1 1 
        91 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        92 1 1 1 1  5 GLY QA   .  5 GLY  HA2  1 1 
        92 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
        93 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        93 1 2 1 1  6 LYS QG   .  6 LYS  HG3  1 1 
        94 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        94 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        95 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        95 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
        96 1 1 1 1  6 LYS H    .  6 LYS  H    1 1 
        96 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
        97 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        97 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
        98 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        98 1 2 1 1  7 CYS HA   .  7 CYSS HA   1 1 
        99 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
        99 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       100 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
       100 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       101 1 1 1 1  6 LYS HA   .  6 LYS  HA   1 1 
       101 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       102 1 1 1 1  6 LYS QB   .  6 LYS  HB3  1 1 
       102 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       103 1 1 1 1  6 LYS QB   .  6 LYS  HB3  1 1 
       103 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       104 1 1 1 1  6 LYS QB   .  6 LYS  HB2  1 1 
       104 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       105 1 1 1 1  6 LYS QB   .  6 LYS  HB3  1 1 
       105 1 2 1 1 40 ASN HB2  . 40 ASN  HB3  1 1 
       106 1 1 1 1  6 LYS QB   .  6 LYS  HB3  1 1 
       106 1 2 1 1 40 ASN HB3  . 40 ASN  HB2  1 1 
       107 1 1 1 1  6 LYS QB   .  6 LYS  HB3  1 1 
       107 1 2 1 1 40 ASN HD22 . 40 ASN  HD21 1 1 
       108 1 1 1 1  6 LYS QB   .  6 LYS  HB2  1 1 
       108 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       109 1 1 1 1  6 LYS QB   .  6 LYS  HB2  1 1 
       109 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       110 1 1 1 1  6 LYS QG   .  6 LYS  HG2  1 1 
       110 1 2 1 1  7 CYS H    .  7 CYSS H    1 1 
       111 1 1 1 1  6 LYS QG   .  6 LYS  HG3  1 1 
       111 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       112 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       112 1 2 1 1  7 CYS QB   .  7 CYSS HB3  1 1 
       113 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       113 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       114 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       114 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       115 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       115 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       116 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       116 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       117 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       117 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       118 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       118 1 2 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       119 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       119 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       120 1 1 1 1  7 CYS H    .  7 CYSS H    1 1 
       120 1 2 1 1 43 CYS QB   . 43 CYSS HB3  1 1 
       121 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       121 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       122 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       122 1 2 1 1  8 THR MG   .  8 THR  QG2  1 1 
       123 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       123 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       124 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       124 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       125 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       125 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       126 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       126 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       127 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       127 1 2 1 1 36 CYS QB   . 36 CYSS HB2  1 1 
       128 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       128 1 2 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       129 1 1 1 1  7 CYS HA   .  7 CYSS HA   1 1 
       129 1 2 1 1 43 CYS QB   . 43 CYSS HB3  1 1 
       130 1 1 1 1  7 CYS QB   .  7 CYSS HB2  1 1 
       130 1 2 1 1  8 THR H    .  8 THR  H    1 1 
       131 1 1 1 1  7 CYS QB   .  7 CYSS HB2  1 1 
       131 1 2 1 1 36 CYS QB   . 36 CYSS HB2  1 1 
       132 1 1 1 1  7 CYS QB   .  7 CYSS HB3  1 1 
       132 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       133 1 1 1 1  7 CYS QB   .  7 CYSS HB3  1 1 
       133 1 2 1 1 43 CYS QB   . 43 CYSS HB3  1 1 
       134 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       134 1 2 1 1  8 THR HB   .  8 THR  HB   1 1 
       135 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       135 1 2 1 1  8 THR MG   .  8 THR  QG2  1 1 
       136 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       136 1 2 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       137 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       137 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       138 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       138 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       139 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       139 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       140 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       140 1 2 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       141 1 1 1 1  8 THR H    .  8 THR  H    1 1 
       141 1 2 1 1 36 CYS QB   . 36 CYSS HB3  1 1 
       142 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       142 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       143 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       143 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       144 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       144 1 2 1 1 10 SER QB   . 10 SER  QB   1 1 
       145 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       145 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       146 1 1 1 1  8 THR HA   .  8 THR  HA   1 1 
       146 1 2 1 1 39 ASP QB   . 39 ASP  HB3  1 1 
       147 1 1 1 1  8 THR HB   .  8 THR  HB   1 1 
       147 1 2 1 1  9 LYS H    .  9 LYS  H    1 1 
       148 1 1 1 1  8 THR HB   .  8 THR  HB   1 1 
       148 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       149 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       149 1 2 1 1 10 SER QB   . 10 SER  QB   1 1 
       150 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       150 1 2 1 1 39 ASP QB   . 39 ASP  HB3  1 1 
       151 1 1 1 1  8 THR MG   .  8 THR  QG2  1 1 
       151 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       152 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       152 1 2 1 1  9 LYS HB3  .  9 LYS  HB3  1 1 
       153 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       153 1 2 1 1  9 LYS HG2  .  9 LYS  HG2  1 1 
       154 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       154 1 2 1 1  9 LYS HG3  .  9 LYS  HG3  1 1 
       155 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       155 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       156 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       156 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       157 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       157 1 2 1 1 36 CYS QB   . 36 CYSS HB3  1 1 
       158 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       158 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       159 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       159 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       160 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       160 1 2 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       161 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       161 1 2 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       162 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       162 1 2 1 1 39 ASP QB   . 39 ASP  HB3  1 1 
       163 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       163 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       164 1 1 1 1  9 LYS H    .  9 LYS  H    1 1 
       164 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       165 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       165 1 2 1 1  9 LYS HG3  .  9 LYS  HG3  1 1 
       166 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       166 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       167 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       167 1 2 1 1 36 CYS QB   . 36 CYSS HB3  1 1 
       168 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       168 1 2 1 1 37 THR HA   . 37 THR  HA   1 1 
       169 1 1 1 1  9 LYS HA   .  9 LYS  HA   1 1 
       169 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       170 1 1 1 1  9 LYS HB3  .  9 LYS  HB3  1 1 
       170 1 2 1 1  9 LYS HG2  .  9 LYS  HG2  1 1 
       171 1 1 1 1  9 LYS HB3  .  9 LYS  HB3  1 1 
       171 1 2 1 1 10 SER H    . 10 SER  H    1 1 
       172 1 1 1 1  9 LYS HB3  .  9 LYS  HB3  1 1 
       172 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       173 1 1 1 1  9 LYS HB3  .  9 LYS  HB3  1 1 
       173 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       174 1 1 1 1  9 LYS HG3  .  9 LYS  HG3  1 1 
       174 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       175 1 1 1 1 10 SER HA   . 10 SER  HA   1 1 
       175 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       176 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
       176 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       177 1 1 1 1 11 LYS H    . 11 LYS  H    1 1 
       177 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       178 1 1 1 1 11 LYS HB2  . 11 LYS  HB2  1 1 
       178 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       179 1 1 1 1 11 LYS HB3  . 11 LYS  HB3  1 1 
       179 1 2 1 1 12 ASN H    . 12 ASN  H    1 1 
       180 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       180 1 2 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       181 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       181 1 2 1 1 12 ASN HB2  . 12 ASN  HB2  1 1 
       182 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       182 1 2 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       183 1 1 1 1 12 ASN H    . 12 ASN  H    1 1 
       183 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       184 1 1 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       184 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       185 1 1 1 1 12 ASN HA   . 12 ASN  HA   1 1 
       185 1 2 1 1 36 CYS QB   . 36 CYSS HB3  1 1 
       186 1 1 1 1 12 ASN HB2  . 12 ASN  HB2  1 1 
       186 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       187 1 1 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       187 1 2 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       188 1 1 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       188 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
       189 1 1 1 1 12 ASN HB3  . 12 ASN  HB3  1 1 
       189 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       190 1 1 1 1 12 ASN QD   . 12 ASN  HD21 1 1 
       190 1 2 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       191 1 1 1 1 12 ASN QD   . 12 ASN  HD21 1 1 
       191 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       192 1 1 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       192 1 2 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       193 1 1 1 1 12 ASN QD   . 12 ASN  HD21 1 1 
       193 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       194 1 1 1 1 12 ASN QD   . 12 ASN  HD21 1 1 
       194 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       195 1 1 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       195 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       196 1 1 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       196 1 2 1 1 35 LYS HB3  . 35 LYS  HB2  1 1 
       197 1 1 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       197 1 2 1 1 35 LYS HD2  . 35 LYS  HD3  1 1 
       198 1 1 1 1 12 ASN QD   . 12 ASN  HD22 1 1 
       198 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       199 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       199 1 2 1 1 13 GLU HB2  . 13 GLU  HB2  1 1 
       200 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       200 1 2 1 1 13 GLU HB3  . 13 GLU  HB3  1 1 
       201 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       201 1 2 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       202 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       202 1 2 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       203 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       203 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       204 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       204 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       205 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
       205 1 2 1 1 36 CYS QB   . 36 CYSS HB3  1 1 
       206 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       206 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       207 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       207 1 2 1 1 14 CYS QB   . 14 CYSS HB2  1 1 
       208 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       208 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       209 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       209 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       210 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
       210 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       211 1 1 1 1 13 GLU HB2  . 13 GLU  HB2  1 1 
       211 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       212 1 1 1 1 13 GLU HB3  . 13 GLU  HB3  1 1 
       212 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       213 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       213 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       214 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       214 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       215 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       215 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       216 1 1 1 1 13 GLU HG2  . 13 GLU  HG2  1 1 
       216 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       217 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       217 1 2 1 1 14 CYS H    . 14 CYSS H    1 1 
       218 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       218 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       219 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       219 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       220 1 1 1 1 13 GLU HG3  . 13 GLU  HG3  1 1 
       220 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       221 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       221 1 2 1 1 14 CYS QB   . 14 CYSS HB2  1 1 
       222 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       222 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       223 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       223 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       224 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       224 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       225 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       225 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       226 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       226 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       227 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       227 1 2 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       228 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       228 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       229 1 1 1 1 14 CYS H    . 14 CYSS H    1 1 
       229 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       230 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       230 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       231 1 1 1 1 14 CYS HA   . 14 CYSS HA   1 1 
       231 1 2 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       232 1 1 1 1 14 CYS QB   . 14 CYSS HB3  1 1 
       232 1 2 1 1 15 LYS H    . 15 LYS  H    1 1 
       233 1 1 1 1 14 CYS QB   . 14 CYSS HB3  1 1 
       233 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       234 1 1 1 1 14 CYS QB   . 14 CYSS HB2  1 1 
       234 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       235 1 1 1 1 14 CYS QB   . 14 CYSS HB2  1 1 
       235 1 2 1 1 26 ILE QG   . 26 ILE  HG12 1 1 
       236 1 1 1 1 14 CYS QB   . 14 CYSS HB2  1 1 
       236 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       237 1 1 1 1 14 CYS QB   . 14 CYSS HB3  1 1 
       237 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       238 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       238 1 2 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       239 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       239 1 2 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       240 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       240 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       241 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       241 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       242 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       242 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       243 1 1 1 1 15 LYS H    . 15 LYS  H    1 1 
       243 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       244 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       244 1 2 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       245 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       245 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       246 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       246 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       247 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       247 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       248 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       248 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       249 1 1 1 1 15 LYS HA   . 15 LYS  HA   1 1 
       249 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       250 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       250 1 2 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       251 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       251 1 2 1 1 15 LYS HE2  . 15 LYS  HE2  1 1 
       252 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       252 1 2 1 1 15 LYS HE3  . 15 LYS  HE3  1 1 
       253 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       253 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       254 1 1 1 1 15 LYS QB   . 15 LYS  HB2  1 1 
       254 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       255 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       255 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       256 1 1 1 1 15 LYS QB   . 15 LYS  HB3  1 1 
       256 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       257 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       257 1 2 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       258 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       258 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       259 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       259 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       260 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       260 1 2 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       261 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       261 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       262 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       262 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       263 1 1 1 1 15 LYS HD2  . 15 LYS  HD3  1 1 
       263 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       264 1 1 1 1 15 LYS HE2  . 15 LYS  HE2  1 1 
       264 1 2 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       265 1 1 1 1 15 LYS HE2  . 15 LYS  HE2  1 1 
       265 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       266 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       266 1 2 1 1 16 TYR H    . 16 TYR  H    1 1 
       267 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       267 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       268 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       268 1 2 1 1 23 ASP HB2  . 23 ASP  HB2  1 1 
       269 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       269 1 2 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       270 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       270 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       271 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       271 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       272 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       272 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       273 1 1 1 1 15 LYS HG3  . 15 LYS  HG3  1 1 
       273 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       274 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       274 1 2 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       275 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       275 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       276 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       276 1 2 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       277 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       277 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       278 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       278 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       279 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       279 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       280 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       280 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       281 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       281 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       282 1 1 1 1 16 TYR H    . 16 TYR  H    1 1 
       282 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       283 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       283 1 2 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       284 1 1 1 1 16 TYR HA   . 16 TYR  HA   1 1 
       284 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       285 1 1 1 1 16 TYR HB2  . 16 TYR  HB2  1 1 
       285 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       286 1 1 1 1 16 TYR HB3  . 16 TYR  HB3  1 1 
       286 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       287 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       287 1 2 1 1 17 LYS H    . 17 LYS  H    1 1 
       288 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       288 1 2 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       289 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       289 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       290 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       290 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       291 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       291 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       292 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       292 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       293 1 1 1 1 16 TYR QD   . 16 TYR  QD   1 1 
       293 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       294 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       294 1 2 1 1 18 ASN HA   . 18 ASN  HA   1 1 
       295 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       295 1 2 1 1 18 ASN HB2  . 18 ASN  HB3  1 1 
       296 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       296 1 2 1 1 18 ASN HB3  . 18 ASN  HB2  1 1 
       297 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       297 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       298 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       298 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       299 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       299 1 2 1 1 26 ILE QG   . 26 ILE  HG12 1 1 
       300 1 1 1 1 16 TYR QE   . 16 TYR  QE   1 1 
       300 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       301 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       301 1 2 1 1 17 LYS QB   . 17 LYS  HB3  1 1 
       302 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       302 1 2 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
       303 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       303 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       304 1 1 1 1 17 LYS H    . 17 LYS  H    1 1 
       304 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       305 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       305 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       306 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       306 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       307 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       307 1 2 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       308 1 1 1 1 17 LYS HA   . 17 LYS  HA   1 1 
       308 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       309 1 1 1 1 17 LYS QB   . 17 LYS  HB3  1 1 
       309 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       310 1 1 1 1 17 LYS QB   . 17 LYS  HB3  1 1 
       310 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       311 1 1 1 1 17 LYS QG   . 17 LYS  HG3  1 1 
       311 1 2 1 1 18 ASN H    . 18 ASN  H    1 1 
       312 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       312 1 2 1 1 18 ASN HB3  . 18 ASN  HB2  1 1 
       313 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       313 1 2 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       314 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       314 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       315 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       315 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       316 1 1 1 1 18 ASN H    . 18 ASN  H    1 1 
       316 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       317 1 1 1 1 18 ASN HB2  . 18 ASN  HB3  1 1 
       317 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       318 1 1 1 1 18 ASN HB2  . 18 ASN  HB3  1 1 
       318 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       319 1 1 1 1 18 ASN HB3  . 18 ASN  HB2  1 1 
       319 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       320 1 1 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       320 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
       321 1 1 1 1 18 ASN QD   . 18 ASN  HD22 1 1 
       321 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       322 1 1 1 1 18 ASN QD   . 18 ASN  HD22 1 1 
       322 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       323 1 1 1 1 18 ASN QD   . 18 ASN  HD22 1 1 
       323 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       324 1 1 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       324 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       325 1 1 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       325 1 2 1 1 22 LYS HB2  . 22 LYS  HB2  1 1 
       326 1 1 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       326 1 2 1 1 22 LYS HB3  . 22 LYS  HB3  1 1 
       327 1 1 1 1 18 ASN QD   . 18 ASN  HD22 1 1 
       327 1 2 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       328 1 1 1 1 18 ASN QD   . 18 ASN  HD21 1 1 
       328 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       329 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       329 1 2 1 1 19 ASP HB3  . 19 ASP  HB3  1 1 
       330 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
       330 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       331 1 1 1 1 19 ASP HB2  . 19 ASP  HB2  1 1 
       331 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       332 1 1 1 1 19 ASP HB3  . 19 ASP  HB3  1 1 
       332 1 2 1 1 20 ALA H    . 20 ALA  H    1 1 
       333 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       333 1 2 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       334 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       334 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       335 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       335 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       336 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       336 1 2 1 1 21 GLY HA3  . 21 GLY  HA2  1 1 
       337 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       337 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       338 1 1 1 1 20 ALA H    . 20 ALA  H    1 1 
       338 1 2 1 1 22 LYS HB2  . 22 LYS  HB2  1 1 
       339 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       339 1 2 1 1 21 GLY H    . 21 GLY  H    1 1 
       340 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       340 1 2 1 1 21 GLY HA2  . 21 GLY  HA3  1 1 
       341 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       341 1 2 1 1 21 GLY HA3  . 21 GLY  HA2  1 1 
       342 1 1 1 1 20 ALA MB   . 20 ALA  QB   1 1 
       342 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       343 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       343 1 2 1 1 22 LYS H    . 22 LYS  H    1 1 
       344 1 1 1 1 21 GLY H    . 21 GLY  H    1 1 
       344 1 2 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       345 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       345 1 2 1 1 22 LYS HB2  . 22 LYS  HB2  1 1 
       346 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       346 1 2 1 1 22 LYS HB3  . 22 LYS  HB3  1 1 
       347 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       347 1 2 1 1 22 LYS QE   . 22 LYS  HE3  1 1 
       348 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       348 1 2 1 1 22 LYS HG2  . 22 LYS  HG2  1 1 
       349 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       349 1 2 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       350 1 1 1 1 22 LYS H    . 22 LYS  H    1 1 
       350 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       351 1 1 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       351 1 2 1 1 22 LYS HG3  . 22 LYS  HG3  1 1 
       352 1 1 1 1 22 LYS HA   . 22 LYS  HA   1 1 
       352 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       353 1 1 1 1 22 LYS HB3  . 22 LYS  HB3  1 1 
       353 1 2 1 1 23 ASP H    . 23 ASP  H    1 1 
       354 1 1 1 1 23 ASP H    . 23 ASP  H    1 1 
       354 1 2 1 1 23 ASP HB2  . 23 ASP  HB2  1 1 
       355 1 1 1 1 23 ASP H    . 23 ASP  H    1 1 
       355 1 2 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       356 1 1 1 1 23 ASP H    . 23 ASP  H    1 1 
       356 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       357 1 1 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       357 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       358 1 1 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       358 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       359 1 1 1 1 23 ASP HA   . 23 ASP  HA   1 1 
       359 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       360 1 1 1 1 23 ASP HB2  . 23 ASP  HB2  1 1 
       360 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       361 1 1 1 1 23 ASP HB2  . 23 ASP  HB2  1 1 
       361 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       362 1 1 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       362 1 2 1 1 24 THR H    . 24 THR  H    1 1 
       363 1 1 1 1 23 ASP HB3  . 23 ASP  HB3  1 1 
       363 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       364 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       364 1 2 1 1 24 THR HB   . 24 THR  HB   1 1 
       365 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       365 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       366 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       366 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       367 1 1 1 1 24 THR H    . 24 THR  H    1 1 
       367 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       368 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       368 1 2 1 1 24 THR MG   . 24 THR  QG2  1 1 
       369 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       369 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       370 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       370 1 2 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       371 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       371 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       372 1 1 1 1 24 THR HA   . 24 THR  HA   1 1 
       372 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       373 1 1 1 1 24 THR HB   . 24 THR  HB   1 1 
       373 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       374 1 1 1 1 24 THR MG   . 24 THR  QG2  1 1 
       374 1 2 1 1 25 PHE H    . 25 PHE  H    1 1 
       375 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       375 1 2 1 1 25 PHE HB2  . 25 PHE  HB3  1 1 
       376 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       376 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       377 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       377 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       378 1 1 1 1 25 PHE H    . 25 PHE  H    1 1 
       378 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       379 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       379 1 2 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       380 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       380 1 2 1 1 25 PHE QE   . 25 PHE  QE   1 1 
       381 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       381 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       382 1 1 1 1 25 PHE HA   . 25 PHE  HA   1 1 
       382 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       383 1 1 1 1 25 PHE HB2  . 25 PHE  HB3  1 1 
       383 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       384 1 1 1 1 25 PHE HB2  . 25 PHE  HB3  1 1 
       384 1 2 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       385 1 1 1 1 25 PHE QD   . 25 PHE  QD   1 1 
       385 1 2 1 1 26 ILE H    . 26 ILE  H    1 1 
       386 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       386 1 2 1 1 26 ILE HB   . 26 ILE  HB   1 1 
       387 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       387 1 2 1 1 26 ILE MD   . 26 ILE  QD1  1 1 
       388 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       388 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       389 1 1 1 1 26 ILE H    . 26 ILE  H    1 1 
       389 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       390 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       390 1 2 1 1 26 ILE MD   . 26 ILE  QD1  1 1 
       391 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       391 1 2 1 1 26 ILE QG   . 26 ILE  HG12 1 1 
       392 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       392 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       393 1 1 1 1 26 ILE HA   . 26 ILE  HA   1 1 
       393 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       394 1 1 1 1 26 ILE MD   . 26 ILE  QD1  1 1 
       394 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       395 1 1 1 1 26 ILE MD   . 26 ILE  QD1  1 1 
       395 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       396 1 1 1 1 26 ILE QG   . 26 ILE  HG12 1 1 
       396 1 2 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       397 1 1 1 1 26 ILE QG   . 26 ILE  HG12 1 1 
       397 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       398 1 1 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       398 1 2 1 1 27 LYS H    . 27 LYS  H    1 1 
       399 1 1 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       399 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       400 1 1 1 1 26 ILE MG   . 26 ILE  QG2  1 1 
       400 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       401 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       401 1 2 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       402 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       402 1 2 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       403 1 1 1 1 27 LYS H    . 27 LYS  H    1 1 
       403 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       404 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       404 1 2 1 1 27 LYS HG3  . 27 LYS  HG3  1 1 
       405 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       405 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       406 1 1 1 1 27 LYS HA   . 27 LYS  HA   1 1 
       406 1 2 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       407 1 1 1 1 27 LYS HB2  . 27 LYS  HB2  1 1 
       407 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       408 1 1 1 1 27 LYS HB3  . 27 LYS  HB3  1 1 
       408 1 2 1 1 28 CYS H    . 28 CYSS H    1 1 
       409 1 1 1 1 28 CYS H    . 28 CYSS H    1 1 
       409 1 2 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       410 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       410 1 2 1 1 29 PRO HA   . 29 PRO  HA   1 1 
       411 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       411 1 2 1 1 29 PRO HD2  . 29 PRO  HD3  1 1 
       412 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       412 1 2 1 1 29 PRO QG   . 29 PRO  HG2  1 1 
       413 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       413 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       414 1 1 1 1 28 CYS HA   . 28 CYSS HA   1 1 
       414 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       415 1 1 1 1 28 CYS QB   . 28 CYSS HB2  1 1 
       415 1 2 1 1 29 PRO QG   . 29 PRO  HG2  1 1 
       416 1 1 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       416 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       417 1 1 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       417 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       418 1 1 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       418 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       419 1 1 1 1 28 CYS QB   . 28 CYSS HB3  1 1 
       419 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       420 1 1 1 1 29 PRO HA   . 29 PRO  HA   1 1 
       420 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       421 1 1 1 1 29 PRO HA   . 29 PRO  HA   1 1 
       421 1 2 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       422 1 1 1 1 29 PRO HA   . 29 PRO  HA   1 1 
       422 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       423 1 1 1 1 29 PRO QB   . 29 PRO  HB3  1 1 
       423 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       424 1 1 1 1 29 PRO QB   . 29 PRO  HB3  1 1 
       424 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       425 1 1 1 1 29 PRO QB   . 29 PRO  HB3  1 1 
       425 1 2 1 1 31 PHE QB   . 31 PHE  HB3  1 1 
       426 1 1 1 1 29 PRO QB   . 29 PRO  HB3  1 1 
       426 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       427 1 1 1 1 29 PRO QB   . 29 PRO  HB3  1 1 
       427 1 2 1 1 31 PHE HZ   . 31 PHE  HZ   1 1 
       428 1 1 1 1 29 PRO HD2  . 29 PRO  HD3  1 1 
       428 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       429 1 1 1 1 29 PRO HD2  . 29 PRO  HD3  1 1 
       429 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       430 1 1 1 1 29 PRO HD2  . 29 PRO  HD3  1 1 
       430 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       431 1 1 1 1 29 PRO QG   . 29 PRO  HG2  1 1 
       431 1 2 1 1 30 LYS H    . 30 LYS  H    1 1 
       432 1 1 1 1 29 PRO QG   . 29 PRO  HG3  1 1 
       432 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       433 1 1 1 1 29 PRO QG   . 29 PRO  HG3  1 1 
       433 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       434 1 1 1 1 29 PRO QG   . 29 PRO  HG2  1 1 
       434 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       435 1 1 1 1 29 PRO QG   . 29 PRO  HG3  1 1 
       435 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       436 1 1 1 1 29 PRO QG   . 29 PRO  HG3  1 1 
       436 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       437 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       437 1 2 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
       438 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       438 1 2 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       439 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       439 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       440 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       440 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       441 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       441 1 2 1 1 31 PHE HA   . 31 PHE  HA   1 1 
       442 1 1 1 1 30 LYS H    . 30 LYS  H    1 1 
       442 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       443 1 1 1 1 30 LYS HA   . 30 LYS  HA   1 1 
       443 1 2 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       444 1 1 1 1 30 LYS HB2  . 30 LYS  HB2  1 1 
       444 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       445 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       445 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       446 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       446 1 2 1 1 31 PHE HA   . 31 PHE  HA   1 1 
       447 1 1 1 1 30 LYS HB3  . 30 LYS  HB3  1 1 
       447 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       448 1 1 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       448 1 2 1 1 31 PHE H    . 31 PHE  H    1 1 
       449 1 1 1 1 30 LYS HG3  . 30 LYS  HG3  1 1 
       449 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       450 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       450 1 2 1 1 31 PHE QB   . 31 PHE  HB3  1 1 
       451 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       451 1 2 1 1 31 PHE QE   . 31 PHE  QE   1 1 
       452 1 1 1 1 31 PHE H    . 31 PHE  H    1 1 
       452 1 2 1 1 31 PHE HZ   . 31 PHE  HZ   1 1 
       453 1 1 1 1 31 PHE QB   . 31 PHE  HB3  1 1 
       453 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       454 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       454 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       455 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       455 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       456 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       456 1 2 1 1 35 LYS HB3  . 35 LYS  HB2  1 1 
       457 1 1 1 1 32 ASP HA   . 32 ASP  HA   1 1 
       457 1 2 1 1 35 LYS QG   . 35 LYS  HG3  1 1 
       458 1 1 1 1 32 ASP HB3  . 32 ASP  HB3  1 1 
       458 1 2 1 1 33 ASN H    . 33 ASN  H    1 1 
       459 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       459 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       460 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       460 1 2 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       461 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       461 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       462 1 1 1 1 33 ASN H    . 33 ASN  H    1 1 
       462 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       463 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       463 1 2 1 1 33 ASN HD21 . 33 ASN  HD22 1 1 
       464 1 1 1 1 33 ASN HA   . 33 ASN  HA   1 1 
       464 1 2 1 1 33 ASN HD22 . 33 ASN  HD21 1 1 
       465 1 1 1 1 33 ASN QB   . 33 ASN  HB2  1 1 
       465 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       466 1 1 1 1 33 ASN QB   . 33 ASN  HB3  1 1 
       466 1 2 1 1 34 LYS HD3  . 34 LYS  HD3  1 1 
       467 1 1 1 1 33 ASN QB   . 33 ASN  HB3  1 1 
       467 1 2 1 1 34 LYS QG   . 34 LYS  HG3  1 1 
       468 1 1 1 1 33 ASN HD22 . 33 ASN  HD21 1 1 
       468 1 2 1 1 34 LYS H    . 34 LYS  H    1 1 
       469 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       469 1 2 1 1 34 LYS QB   . 34 LYS  HB3  1 1 
       470 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       470 1 2 1 1 34 LYS HD3  . 34 LYS  HD3  1 1 
       471 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       471 1 2 1 1 34 LYS QG   . 34 LYS  HG3  1 1 
       472 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       472 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       473 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       473 1 2 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       474 1 1 1 1 34 LYS H    . 34 LYS  H    1 1 
       474 1 2 1 1 35 LYS QG   . 35 LYS  HG3  1 1 
       475 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       475 1 2 1 1 34 LYS HD3  . 34 LYS  HD3  1 1 
       476 1 1 1 1 34 LYS HA   . 34 LYS  HA   1 1 
       476 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       477 1 1 1 1 34 LYS QB   . 34 LYS  HB3  1 1 
       477 1 2 1 1 35 LYS H    . 35 LYS  H    1 1 
       478 1 1 1 1 34 LYS QB   . 34 LYS  HB3  1 1 
       478 1 2 1 1 53 ASP HA   . 53 ASP  HA   1 1 
       479 1 1 1 1 34 LYS QB   . 34 LYS  HB3  1 1 
       479 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       480 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       480 1 2 1 1 35 LYS HB3  . 35 LYS  HB2  1 1 
       481 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       481 1 2 1 1 35 LYS QG   . 35 LYS  HG3  1 1 
       482 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       482 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       483 1 1 1 1 35 LYS H    . 35 LYS  H    1 1 
       483 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       484 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       484 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       485 1 1 1 1 35 LYS HA   . 35 LYS  HA   1 1 
       485 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       486 1 1 1 1 35 LYS HB3  . 35 LYS  HB2  1 1 
       486 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       487 1 1 1 1 35 LYS QG   . 35 LYS  HG3  1 1 
       487 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       488 1 1 1 1 35 LYS QG   . 35 LYS  HG3  1 1 
       488 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       489 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       489 1 2 1 1 36 CYS QB   . 36 CYSS HB2  1 1 
       490 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       490 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       491 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       491 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       492 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       492 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       493 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       493 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       494 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       494 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       495 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       495 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       496 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
       496 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       497 1 1 1 1 36 CYS QB   . 36 CYSS HB2  1 1 
       497 1 2 1 1 37 THR H    . 37 THR  H    1 1 
       498 1 1 1 1 36 CYS QB   . 36 CYSS HB2  1 1 
       498 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       499 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       499 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       500 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       500 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       501 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       501 1 2 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       502 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       502 1 2 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       503 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       503 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       504 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       504 1 2 1 1 41 ASN QD   . 41 ASN  HD22 1 1 
       505 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       505 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       506 1 1 1 1 37 THR H    . 37 THR  H    1 1 
       506 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       507 1 1 1 1 37 THR HA   . 37 THR  HA   1 1 
       507 1 2 1 1 37 THR MG   . 37 THR  QG2  1 1 
       508 1 1 1 1 37 THR MG   . 37 THR  QG2  1 1 
       508 1 2 1 1 38 LYS H    . 38 LYS  H    1 1 
       509 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       509 1 2 1 1 38 LYS HB2  . 38 LYS  HB2  1 1 
       510 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       510 1 2 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       511 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       511 1 2 1 1 38 LYS HD3  . 38 LYS  HD3  1 1 
       512 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       512 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       513 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       513 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       514 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       514 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       515 1 1 1 1 38 LYS H    . 38 LYS  H    1 1 
       515 1 2 1 1 41 ASN QD   . 41 ASN  HD22 1 1 
       516 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       516 1 2 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       517 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       517 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       518 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       518 1 2 1 1 39 ASP QB   . 39 ASP  HB2  1 1 
       519 1 1 1 1 38 LYS HA   . 38 LYS  HA   1 1 
       519 1 2 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       520 1 1 1 1 38 LYS HB2  . 38 LYS  HB2  1 1 
       520 1 2 1 1 38 LYS HG3  . 38 LYS  HG3  1 1 
       521 1 1 1 1 38 LYS HB2  . 38 LYS  HB2  1 1 
       521 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       522 1 1 1 1 38 LYS HB2  . 38 LYS  HB2  1 1 
       522 1 2 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       523 1 1 1 1 38 LYS HB2  . 38 LYS  HB2  1 1 
       523 1 2 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       524 1 1 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       524 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       525 1 1 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       525 1 2 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       526 1 1 1 1 38 LYS HB3  . 38 LYS  HB3  1 1 
       526 1 2 1 1 41 ASN QD   . 41 ASN  HD22 1 1 
       527 1 1 1 1 38 LYS HD3  . 38 LYS  HD3  1 1 
       527 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       528 1 1 1 1 38 LYS HD3  . 38 LYS  HD3  1 1 
       528 1 2 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       529 1 1 1 1 38 LYS HD3  . 38 LYS  HD3  1 1 
       529 1 2 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       530 1 1 1 1 38 LYS HG3  . 38 LYS  HG3  1 1 
       530 1 2 1 1 39 ASP H    . 39 ASP  H    1 1 
       531 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       531 1 2 1 1 39 ASP QB   . 39 ASP  HB3  1 1 
       532 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       532 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       533 1 1 1 1 39 ASP H    . 39 ASP  H    1 1 
       533 1 2 1 1 41 ASN QD   . 41 ASN  HD22 1 1 
       534 1 1 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       534 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       535 1 1 1 1 39 ASP HA   . 39 ASP  HA   1 1 
       535 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       536 1 1 1 1 39 ASP QB   . 39 ASP  HB3  1 1 
       536 1 2 1 1 40 ASN H    . 40 ASN  H    1 1 
       537 1 1 1 1 39 ASP QB   . 39 ASP  HB2  1 1 
       537 1 2 1 1 40 ASN HB2  . 40 ASN  HB3  1 1 
       538 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       538 1 2 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       539 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       539 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       540 1 1 1 1 40 ASN H    . 40 ASN  H    1 1 
       540 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       541 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       541 1 2 1 1 40 ASN HD22 . 40 ASN  HD21 1 1 
       542 1 1 1 1 40 ASN HA   . 40 ASN  HA   1 1 
       542 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       543 1 1 1 1 40 ASN HB2  . 40 ASN  HB3  1 1 
       543 1 2 1 1 40 ASN HD22 . 40 ASN  HD21 1 1 
       544 1 1 1 1 40 ASN HB2  . 40 ASN  HB3  1 1 
       544 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       545 1 1 1 1 40 ASN HB3  . 40 ASN  HB2  1 1 
       545 1 2 1 1 41 ASN H    . 41 ASN  H    1 1 
       546 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       546 1 2 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       547 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       547 1 2 1 1 41 ASN QD   . 41 ASN  HD22 1 1 
       548 1 1 1 1 41 ASN H    . 41 ASN  H    1 1 
       548 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       549 1 1 1 1 41 ASN HA   . 41 ASN  HA   1 1 
       549 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       550 1 1 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       550 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       551 1 1 1 1 41 ASN QB   . 41 ASN  HB3  1 1 
       551 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       552 1 1 1 1 41 ASN QB   . 41 ASN  HB2  1 1 
       552 1 2 1 1 55 ASP QB   . 55 ASP  HB3  1 1 
       553 1 1 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       553 1 2 1 1 42 LYS H    . 42 LYS  H    1 1 
       554 1 1 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       554 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       555 1 1 1 1 41 ASN QD   . 41 ASN  HD21 1 1 
       555 1 2 1 1 55 ASP QB   . 55 ASP  HB3  1 1 
       556 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       556 1 2 1 1 42 LYS HB3  . 42 LYS  HB3  1 1 
       557 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       557 1 2 1 1 42 LYS QG   . 42 LYS  HG3  1 1 
       558 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       558 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       559 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       559 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       560 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       560 1 2 1 1 55 ASP HA   . 55 ASP  HA   1 1 
       561 1 1 1 1 42 LYS H    . 42 LYS  H    1 1 
       561 1 2 1 1 55 ASP QB   . 55 ASP  HB3  1 1 
       562 1 1 1 1 42 LYS HA   . 42 LYS  HA   1 1 
       562 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       563 1 1 1 1 42 LYS HB3  . 42 LYS  HB3  1 1 
       563 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       564 1 1 1 1 42 LYS QG   . 42 LYS  HG2  1 1 
       564 1 2 1 1 43 CYS H    . 43 CYSS H    1 1 
       565 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       565 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       566 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       566 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       567 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       567 1 2 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       568 1 1 1 1 43 CYS H    . 43 CYSS H    1 1 
       568 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       569 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       569 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       570 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       570 1 2 1 1 44 THR HA   . 44 THR  HA   1 1 
       571 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       571 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       572 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       572 1 2 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       573 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       573 1 2 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       574 1 1 1 1 43 CYS HA   . 43 CYSS HA   1 1 
       574 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       575 1 1 1 1 43 CYS QB   . 43 CYSS HB2  1 1 
       575 1 2 1 1 44 THR H    . 44 THR  H    1 1 
       576 1 1 1 1 43 CYS QB   . 43 CYSS HB2  1 1 
       576 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       577 1 1 1 1 43 CYS QB   . 43 CYSS HB3  1 1 
       577 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       578 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       578 1 2 1 1 44 THR HB   . 44 THR  HB   1 1 
       579 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       579 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       580 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       580 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       581 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       581 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       582 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       582 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       583 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       583 1 2 1 1 53 ASP QB   . 53 ASP  HB3  1 1 
       584 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       584 1 2 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       585 1 1 1 1 44 THR H    . 44 THR  H    1 1 
       585 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       586 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       586 1 2 1 1 44 THR MG   . 44 THR  QG2  1 1 
       587 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       587 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       588 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       588 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       589 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       589 1 2 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       590 1 1 1 1 44 THR HA   . 44 THR  HA   1 1 
       590 1 2 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       591 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       591 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       592 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       592 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       593 1 1 1 1 44 THR HB   . 44 THR  HB   1 1 
       593 1 2 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       594 1 1 1 1 44 THR MG   . 44 THR  QG2  1 1 
       594 1 2 1 1 45 VAL H    . 45 VAL  H    1 1 
       595 1 1 1 1 44 THR MG   . 44 THR  QG2  1 1 
       595 1 2 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       596 1 1 1 1 45 VAL H    . 45 VAL  H    1 1 
       596 1 2 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       597 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       597 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       598 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       598 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       599 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       599 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       600 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       600 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       601 1 1 1 1 45 VAL HA   . 45 VAL  HA   1 1 
       601 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       602 1 1 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       602 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       603 1 1 1 1 45 VAL HB   . 45 VAL  HB   1 1 
       603 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       604 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       604 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       605 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       605 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       606 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       606 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       607 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       607 1 2 1 1 47 THR HB   . 47 THR  HB   1 1 
       608 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       608 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       609 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       609 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       610 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       610 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       611 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       611 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       612 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       612 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       613 1 1 1 1 45 VAL QG   . 45 VAL  QQG  1 1 
       613 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       614 1 1 1 1 45 VAL MG1  . 45 VAL  QG1  1 1 
       614 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
       615 1 1 1 1 45 VAL MG1  . 45 VAL  QG1  1 1 
       615 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       616 1 1 1 1 45 VAL MG1  . 45 VAL  QG1  1 1 
       616 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       617 1 1 1 1 45 VAL MG1  . 45 VAL  QG1  1 1 
       617 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       618 1 1 1 1 45 VAL MG1  . 45 VAL  QG1  1 1 
       618 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       619 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       619 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       620 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       620 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       621 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       621 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       622 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       622 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       623 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       623 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       624 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       624 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       625 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       625 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       626 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       626 1 2 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       627 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
       627 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       628 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       628 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       629 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       629 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       630 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
       630 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       631 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       631 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       632 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       632 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       633 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       633 1 2 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       634 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       634 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       635 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
       635 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       636 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       636 1 2 1 1 47 THR H    . 47 THR  H    1 1 
       637 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       637 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       638 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       638 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       639 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
       639 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       640 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       640 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       641 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       641 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       642 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       642 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       643 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       643 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       644 1 1 1 1 47 THR H    . 47 THR  H    1 1 
       644 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       645 1 1 1 1 47 THR HA   . 47 THR  HA   1 1 
       645 1 2 1 1 47 THR MG   . 47 THR  QG2  1 1 
       646 1 1 1 1 47 THR MG   . 47 THR  QG2  1 1 
       646 1 2 1 1 48 TYR H    . 48 TYR  H    1 1 
       647 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       647 1 2 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       648 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       648 1 2 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
       649 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       649 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       650 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       650 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       651 1 1 1 1 48 TYR H    . 48 TYR  H    1 1 
       651 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       652 1 1 1 1 48 TYR HA   . 48 TYR  HA   1 1 
       652 1 2 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       653 1 1 1 1 48 TYR HB2  . 48 TYR  HB2  1 1 
       653 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       654 1 1 1 1 48 TYR HB3  . 48 TYR  HB3  1 1 
       654 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       655 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       655 1 2 1 1 49 ASN H    . 49 ASN  H    1 1 
       656 1 1 1 1 48 TYR QD   . 48 TYR  QD   1 1 
       656 1 2 1 1 49 ASN QB   . 49 ASN  HB3  1 1 
       657 1 1 1 1 48 TYR QE   . 48 TYR  QE   1 1 
       657 1 2 1 1 49 ASN QB   . 49 ASN  HB2  1 1 
       658 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       658 1 2 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       659 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       659 1 2 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       660 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       660 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       661 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       661 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       662 1 1 1 1 49 ASN H    . 49 ASN  H    1 1 
       662 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       663 1 1 1 1 49 ASN HA   . 49 ASN  HA   1 1 
       663 1 2 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       664 1 1 1 1 49 ASN QB   . 49 ASN  HB3  1 1 
       664 1 2 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       665 1 1 1 1 49 ASN QB   . 49 ASN  HB3  1 1 
       665 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       666 1 1 1 1 49 ASN QB   . 49 ASN  HB3  1 1 
       666 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       667 1 1 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       667 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       668 1 1 1 1 49 ASN HD21 . 49 ASN  HD22 1 1 
       668 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       669 1 1 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       669 1 2 1 1 50 ASN H    . 50 ASN  H    1 1 
       670 1 1 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       670 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       671 1 1 1 1 49 ASN HD22 . 49 ASN  HD21 1 1 
       671 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       672 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       672 1 2 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       673 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       673 1 2 1 1 50 ASN HB3  . 50 ASN  HB3  1 1 
       674 1 1 1 1 50 ASN H    . 50 ASN  H    1 1 
       674 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       675 1 1 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       675 1 2 1 1 50 ASN HD22 . 50 ASN  HD22 1 1 
       676 1 1 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       676 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       677 1 1 1 1 50 ASN HA   . 50 ASN  HA   1 1 
       677 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       678 1 1 1 1 50 ASN HB2  . 50 ASN  HB2  1 1 
       678 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       679 1 1 1 1 50 ASN HB3  . 50 ASN  HB3  1 1 
       679 1 2 1 1 51 ALA H    . 51 ALA  H    1 1 
       680 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       680 1 2 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       681 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       681 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       682 1 1 1 1 51 ALA H    . 51 ALA  H    1 1 
       682 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       683 1 1 1 1 51 ALA HA   . 51 ALA  HA   1 1 
       683 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       684 1 1 1 1 51 ALA MB   . 51 ALA  QB   1 1 
       684 1 2 1 1 52 VAL H    . 52 VAL  H    1 1 
       685 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       685 1 2 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       686 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       686 1 2 1 1 52 VAL QG   . 52 VAL  QG2  1 1 
       687 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       687 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       688 1 1 1 1 52 VAL H    . 52 VAL  H    1 1 
       688 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       689 1 1 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       689 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       690 1 1 1 1 52 VAL HA   . 52 VAL  HA   1 1 
       690 1 2 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       691 1 1 1 1 52 VAL HB   . 52 VAL  HB   1 1 
       691 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       692 1 1 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       692 1 2 1 1 53 ASP H    . 53 ASP  H    1 1 
       693 1 1 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       693 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       694 1 1 1 1 52 VAL QG   . 52 VAL  QG1  1 1 
       694 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       695 1 1 1 1 53 ASP H    . 53 ASP  H    1 1 
       695 1 2 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       696 1 1 1 1 53 ASP HA   . 53 ASP  HA   1 1 
       696 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       697 1 1 1 1 53 ASP QB   . 53 ASP  HB2  1 1 
       697 1 2 1 1 54 CYS H    . 54 CYSS H    1 1 
       698 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       698 1 2 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       699 1 1 1 1 54 CYS H    . 54 CYSS H    1 1 
       699 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       700 1 1 1 1 54 CYS HA   . 54 CYSS HA   1 1 
       700 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       701 1 1 1 1 54 CYS QB   . 54 CYSS HB3  1 1 
       701 1 2 1 1 55 ASP H    . 55 ASP  H    1 1 
       702 1 1 1 1 55 ASP H    . 55 ASP  H    1 1 
       702 1 2 1 1 55 ASP QB   . 55 ASP  HB3  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 . . . . . . . 5.01 1 1 
         2 1 . . . . . . . 5.23 1 1 
         3 1 . . . . . . . 4.43 1 1 
         4 1 . . . . . . . 2.76 1 1 
         5 1 . . . . . . . 4.29 1 1 
         6 1 . . . . . . .  5.5 1 1 
         7 1 . . . . . . . 4.08 1 1 
         8 1 . . . . . . .  5.5 1 1 
         9 1 . . . . . . . 4.89 1 1 
        10 1 . . . . . . . 3.59 1 1 
        11 1 . . . . . . . 4.33 1 1 
        12 1 . . . . . . . 4.73 1 1 
        13 1 . . . . . . .  4.2 1 1 
        14 1 . . . . . . .  5.5 1 1 
        15 1 . . . . . . . 3.67 1 1 
        16 1 . . . . . . . 5.16 1 1 
        17 1 . . . . . . . 3.72 1 1 
        18 1 . . . . . . . 3.64 1 1 
        19 1 . . . . . . . 5.18 1 1 
        20 1 . . . . . . .  3.6 1 1 
        21 1 . . . . . . . 4.13 1 1 
        22 1 . . . . . . . 4.94 1 1 
        23 1 . . . . . . . 4.45 1 1 
        24 1 . . . . . . . 4.47 1 1 
        25 1 . . . . . . . 3.48 1 1 
        26 1 . . . . . . . 2.84 1 1 
        27 1 . . . . . . .  5.5 1 1 
        28 1 . . . . . . .  5.5 1 1 
        29 1 . . . . . . .  4.9 1 1 
        30 1 . . . . . . . 5.21 1 1 
        31 1 . . . . . . . 3.53 1 1 
        32 1 . . . . . . .  5.5 1 1 
        33 1 . . . . . . . 4.29 1 1 
        34 1 . . . . . . . 3.89 1 1 
        35 1 . . . . . . . 4.26 1 1 
        36 1 . . . . . . . 5.14 1 1 
        37 1 . . . . . . . 4.93 1 1 
        38 1 . . . . . . . 4.53 1 1 
        39 1 . . . . . . . 3.83 1 1 
        40 1 . . . . . . . 4.33 1 1 
        41 1 . . . . . . . 4.41 1 1 
        42 1 . . . . . . . 5.21 1 1 
        43 1 . . . . . . .  5.5 1 1 
        44 1 . . . . . . . 4.08 1 1 
        45 1 . . . . . . . 4.45 1 1 
        46 1 . . . . . . .  5.5 1 1 
        47 1 . . . . . . .  5.5 1 1 
        48 1 . . . . . . . 4.55 1 1 
        49 1 . . . . . . . 4.51 1 1 
        50 1 . . . . . . . 5.04 1 1 
        51 1 . . . . . . . 3.72 1 1 
        52 1 . . . . . . . 4.05 1 1 
        53 1 . . . . . . . 5.12 1 1 
        54 1 . . . . . . .  5.5 1 1 
        55 1 . . . . . . . 4.17 1 1 
        56 1 . . . . . . .  4.9 1 1 
        57 1 . . . . . . . 4.62 1 1 
        58 1 . . . . . . . 3.64 1 1 
        59 1 . . . . . . . 3.93 1 1 
        60 1 . . . . . . . 5.31 1 1 
        61 1 . . . . . . . 5.29 1 1 
        62 1 . . . . . . . 3.37 1 1 
        63 1 . . . . . . .  4.0 1 1 
        64 1 . . . . . . . 5.02 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . . 3.56 1 1 
        67 1 . . . . . . . 2.78 1 1 
        68 1 . . . . . . . 4.77 1 1 
        69 1 . . . . . . . 5.12 1 1 
        70 1 . . . . . . . 5.39 1 1 
        71 1 . . . . . . . 4.22 1 1 
        72 1 . . . . . . . 3.89 1 1 
        73 1 . . . . . . . 4.15 1 1 
        74 1 . . . . . . . 5.17 1 1 
        75 1 . . . . . . . 3.98 1 1 
        76 1 . . . . . . .  5.5 1 1 
        77 1 . . . . . . . 4.75 1 1 
        78 1 . . . . . . . 5.46 1 1 
        79 1 . . . . . . . 5.18 1 1 
        80 1 . . . . . . . 5.33 1 1 
        81 1 . . . . . . . 3.46 1 1 
        82 1 . . . . . . . 3.96 1 1 
        83 1 . . . . . . . 5.29 1 1 
        84 1 . . . . . . .  5.5 1 1 
        85 1 . . . . . . . 2.98 1 1 
        86 1 . . . . . . . 5.03 1 1 
        87 1 . . . . . . . 4.42 1 1 
        88 1 . . . . . . . 4.12 1 1 
        89 1 . . . . . . .  3.6 1 1 
        90 1 . . . . . . . 5.31 1 1 
        91 1 . . . . . . . 4.86 1 1 
        92 1 . . . . . . .  5.5 1 1 
        93 1 . . . . . . . 4.57 1 1 
        94 1 . . . . . . . 4.83 1 1 
        95 1 . . . . . . .  3.8 1 1 
        96 1 . . . . . . . 5.38 1 1 
        97 1 . . . . . . . 2.79 1 1 
        98 1 . . . . . . . 5.17 1 1 
        99 1 . . . . . . . 5.23 1 1 
       100 1 . . . . . . . 4.12 1 1 
       101 1 . . . . . . . 4.68 1 1 
       102 1 . . . . . . . 3.77 1 1 
       103 1 . . . . . . . 4.31 1 1 
       104 1 . . . . . . . 3.18 1 1 
       105 1 . . . . . . .  5.5 1 1 
       106 1 . . . . . . . 4.56 1 1 
       107 1 . . . . . . . 5.29 1 1 
       108 1 . . . . . . . 5.14 1 1 
       109 1 . . . . . . . 4.86 1 1 
       110 1 . . . . . . . 4.98 1 1 
       111 1 . . . . . . . 4.09 1 1 
       112 1 . . . . . . . 3.84 1 1 
       113 1 . . . . . . . 5.14 1 1 
       114 1 . . . . . . .  5.5 1 1 
       115 1 . . . . . . . 4.79 1 1 
       116 1 . . . . . . . 4.22 1 1 
       117 1 . . . . . . . 4.07 1 1 
       118 1 . . . . . . .  5.0 1 1 
       119 1 . . . . . . . 5.02 1 1 
       120 1 . . . . . . . 5.29 1 1 
       121 1 . . . . . . . 2.95 1 1 
       122 1 . . . . . . .  5.5 1 1 
       123 1 . . . . . . . 4.91 1 1 
       124 1 . . . . . . .  5.5 1 1 
       125 1 . . . . . . . 3.04 1 1 
       126 1 . . . . . . . 3.61 1 1 
       127 1 . . . . . . . 5.06 1 1 
       128 1 . . . . . . . 5.26 1 1 
       129 1 . . . . . . . 5.21 1 1 
       130 1 . . . . . . . 3.35 1 1 
       131 1 . . . . . . . 4.45 1 1 
       132 1 . . . . . . .  5.5 1 1 
       133 1 . . . . . . . 3.89 1 1 
       134 1 . . . . . . . 3.72 1 1 
       135 1 . . . . . . . 4.62 1 1 
       136 1 . . . . . . .  5.5 1 1 
       137 1 . . . . . . . 5.01 1 1 
       138 1 . . . . . . . 4.84 1 1 
       139 1 . . . . . . . 3.49 1 1 
       140 1 . . . . . . . 3.93 1 1 
       141 1 . . . . . . . 4.76 1 1 
       142 1 . . . . . . . 2.96 1 1 
       143 1 . . . . . . . 3.45 1 1 
       144 1 . . . . . . . 4.79 1 1 
       145 1 . . . . . . .  5.3 1 1 
       146 1 . . . . . . . 4.58 1 1 
       147 1 . . . . . . .  3.7 1 1 
       148 1 . . . . . . . 4.53 1 1 
       149 1 . . . . . . . 3.36 1 1 
       150 1 . . . . . . . 4.64 1 1 
       151 1 . . . . . . . 4.74 1 1 
       152 1 . . . . . . .  3.1 1 1 
       153 1 . . . . . . . 3.09 1 1 
       154 1 . . . . . . . 4.36 1 1 
       155 1 . . . . . . .  5.2 1 1 
       156 1 . . . . . . .  5.5 1 1 
       157 1 . . . . . . .  5.5 1 1 
       158 1 . . . . . . .  5.2 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . .  5.3 1 1 
       161 1 . . . . . . . 3.38 1 1 
       162 1 . . . . . . . 4.45 1 1 
       163 1 . . . . . . . 4.35 1 1 
       164 1 . . . . . . . 5.49 1 1 
       165 1 . . . . . . . 4.08 1 1 
       166 1 . . . . . . . 3.57 1 1 
       167 1 . . . . . . .  3.9 1 1 
       168 1 . . . . . . .  5.5 1 1 
       169 1 . . . . . . . 4.56 1 1 
       170 1 . . . . . . . 2.94 1 1 
       171 1 . . . . . . . 5.36 1 1 
       172 1 . . . . . . . 4.08 1 1 
       173 1 . . . . . . . 4.33 1 1 
       174 1 . . . . . . . 5.41 1 1 
       175 1 . . . . . . . 5.09 1 1 
       176 1 . . . . . . . 5.25 1 1 
       177 1 . . . . . . . 5.39 1 1 
       178 1 . . . . . . . 4.62 1 1 
       179 1 . . . . . . . 4.63 1 1 
       180 1 . . . . . . . 2.81 1 1 
       181 1 . . . . . . . 3.67 1 1 
       182 1 . . . . . . . 4.15 1 1 
       183 1 . . . . . . . 4.02 1 1 
       184 1 . . . . . . . 3.09 1 1 
       185 1 . . . . . . . 3.72 1 1 
       186 1 . . . . . . . 4.77 1 1 
       187 1 . . . . . . . 3.33 1 1 
       188 1 . . . . . . . 5.04 1 1 
       189 1 . . . . . . .  5.5 1 1 
       190 1 . . . . . . .  4.9 1 1 
       191 1 . . . . . . . 5.28 1 1 
       192 1 . . . . . . . 4.02 1 1 
       193 1 . . . . . . .  5.5 1 1 
       194 1 . . . . . . . 4.34 1 1 
       195 1 . . . . . . . 4.45 1 1 
       196 1 . . . . . . . 4.56 1 1 
       197 1 . . . . . . .  5.5 1 1 
       198 1 . . . . . . . 4.63 1 1 
       199 1 . . . . . . . 3.58 1 1 
       200 1 . . . . . . . 3.94 1 1 
       201 1 . . . . . . . 4.74 1 1 
       202 1 . . . . . . . 4.95 1 1 
       203 1 . . . . . . . 4.76 1 1 
       204 1 . . . . . . . 4.95 1 1 
       205 1 . . . . . . . 5.19 1 1 
       206 1 . . . . . . . 2.79 1 1 
       207 1 . . . . . . . 5.03 1 1 
       208 1 . . . . . . . 4.74 1 1 
       209 1 . . . . . . . 3.75 1 1 
       210 1 . . . . . . .  5.5 1 1 
       211 1 . . . . . . .  4.7 1 1 
       212 1 . . . . . . . 4.72 1 1 
       213 1 . . . . . . . 4.61 1 1 
       214 1 . . . . . . . 4.82 1 1 
       215 1 . . . . . . .  5.4 1 1 
       216 1 . . . . . . . 4.36 1 1 
       217 1 . . . . . . . 4.62 1 1 
       218 1 . . . . . . .  5.5 1 1 
       219 1 . . . . . . . 5.42 1 1 
       220 1 . . . . . . . 4.69 1 1 
       221 1 . . . . . . . 3.22 1 1 
       222 1 . . . . . . . 4.37 1 1 
       223 1 . . . . . . . 4.89 1 1 
       224 1 . . . . . . . 3.59 1 1 
       225 1 . . . . . . . 4.23 1 1 
       226 1 . . . . . . . 5.45 1 1 
       227 1 . . . . . . . 3.78 1 1 
       228 1 . . . . . . . 4.41 1 1 
       229 1 . . . . . . . 5.26 1 1 
       230 1 . . . . . . . 2.81 1 1 
       231 1 . . . . . . . 4.92 1 1 
       232 1 . . . . . . . 4.21 1 1 
       233 1 . . . . . . . 5.36 1 1 
       234 1 . . . . . . . 4.35 1 1 
       235 1 . . . . . . . 4.84 1 1 
       236 1 . . . . . . . 3.59 1 1 
       237 1 . . . . . . . 3.94 1 1 
       238 1 . . . . . . . 3.21 1 1 
       239 1 . . . . . . . 5.01 1 1 
       240 1 . . . . . . . 5.15 1 1 
       241 1 . . . . . . . 4.94 1 1 
       242 1 . . . . . . . 5.31 1 1 
       243 1 . . . . . . . 5.26 1 1 
       244 1 . . . . . . .  4.2 1 1 
       245 1 . . . . . . . 3.89 1 1 
       246 1 . . . . . . . 2.75 1 1 
       247 1 . . . . . . . 4.62 1 1 
       248 1 . . . . . . . 4.01 1 1 
       249 1 . . . . . . . 4.84 1 1 
       250 1 . . . . . . . 3.35 1 1 
       251 1 . . . . . . . 3.68 1 1 
       252 1 . . . . . . .  3.7 1 1 
       253 1 . . . . . . . 4.23 1 1 
       254 1 . . . . . . . 5.27 1 1 
       255 1 . . . . . . . 3.84 1 1 
       256 1 . . . . . . . 4.33 1 1 
       257 1 . . . . . . . 2.98 1 1 
       258 1 . . . . . . . 4.05 1 1 
       259 1 . . . . . . .  5.5 1 1 
       260 1 . . . . . . . 5.09 1 1 
       261 1 . . . . . . . 5.37 1 1 
       262 1 . . . . . . .  5.5 1 1 
       263 1 . . . . . . . 4.72 1 1 
       264 1 . . . . . . . 4.98 1 1 
       265 1 . . . . . . . 4.26 1 1 
       266 1 . . . . . . . 4.12 1 1 
       267 1 . . . . . . .  5.5 1 1 
       268 1 . . . . . . .  5.5 1 1 
       269 1 . . . . . . . 4.62 1 1 
       270 1 . . . . . . . 4.89 1 1 
       271 1 . . . . . . .  5.5 1 1 
       272 1 . . . . . . . 4.92 1 1 
       273 1 . . . . . . . 4.04 1 1 
       274 1 . . . . . . . 3.89 1 1 
       275 1 . . . . . . . 3.54 1 1 
       276 1 . . . . . . . 5.49 1 1 
       277 1 . . . . . . . 4.87 1 1 
       278 1 . . . . . . . 4.51 1 1 
       279 1 . . . . . . . 3.76 1 1 
       280 1 . . . . . . . 5.42 1 1 
       281 1 . . . . . . . 4.11 1 1 
       282 1 . . . . . . .  5.5 1 1 
       283 1 . . . . . . . 4.26 1 1 
       284 1 . . . . . . . 2.92 1 1 
       285 1 . . . . . . . 3.25 1 1 
       286 1 . . . . . . . 3.67 1 1 
       287 1 . . . . . . . 3.97 1 1 
       288 1 . . . . . . . 5.19 1 1 
       289 1 . . . . . . . 5.26 1 1 
       290 1 . . . . . . . 4.06 1 1 
       291 1 . . . . . . .  5.5 1 1 
       292 1 . . . . . . . 5.25 1 1 
       293 1 . . . . . . . 4.13 1 1 
       294 1 . . . . . . . 4.32 1 1 
       295 1 . . . . . . . 5.06 1 1 
       296 1 . . . . . . . 4.51 1 1 
       297 1 . . . . . . . 5.08 1 1 
       298 1 . . . . . . .  5.2 1 1 
       299 1 . . . . . . .  5.5 1 1 
       300 1 . . . . . . . 3.77 1 1 
       301 1 . . . . . . . 3.21 1 1 
       302 1 . . . . . . . 4.94 1 1 
       303 1 . . . . . . . 5.15 1 1 
       304 1 . . . . . . .  5.5 1 1 
       305 1 . . . . . . . 2.69 1 1 
       306 1 . . . . . . .  5.5 1 1 
       307 1 . . . . . . .  5.5 1 1 
       308 1 . . . . . . . 4.23 1 1 
       309 1 . . . . . . . 4.06 1 1 
       310 1 . . . . . . . 3.81 1 1 
       311 1 . . . . . . .  5.3 1 1 
       312 1 . . . . . . . 3.59 1 1 
       313 1 . . . . . . . 4.34 1 1 
       314 1 . . . . . . . 5.12 1 1 
       315 1 . . . . . . . 4.81 1 1 
       316 1 . . . . . . . 5.36 1 1 
       317 1 . . . . . . . 3.73 1 1 
       318 1 . . . . . . .  5.1 1 1 
       319 1 . . . . . . . 4.22 1 1 
       320 1 . . . . . . . 4.89 1 1 
       321 1 . . . . . . . 4.73 1 1 
       322 1 . . . . . . . 4.38 1 1 
       323 1 . . . . . . .  5.5 1 1 
       324 1 . . . . . . . 4.99 1 1 
       325 1 . . . . . . . 3.78 1 1 
       326 1 . . . . . . . 4.17 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . . 5.07 1 1 
       329 1 . . . . . . .  4.1 1 1 
       330 1 . . . . . . . 4.16 1 1 
       331 1 . . . . . . . 4.71 1 1 
       332 1 . . . . . . . 4.37 1 1 
       333 1 . . . . . . . 3.14 1 1 
       334 1 . . . . . . .  3.0 1 1 
       335 1 . . . . . . . 4.98 1 1 
       336 1 . . . . . . .  5.3 1 1 
       337 1 . . . . . . . 3.65 1 1 
       338 1 . . . . . . . 5.49 1 1 
       339 1 . . . . . . .  4.2 1 1 
       340 1 . . . . . . .  5.5 1 1 
       341 1 . . . . . . .  5.5 1 1 
       342 1 . . . . . . . 4.13 1 1 
       343 1 . . . . . . . 3.08 1 1 
       344 1 . . . . . . . 5.41 1 1 
       345 1 . . . . . . . 3.21 1 1 
       346 1 . . . . . . . 3.63 1 1 
       347 1 . . . . . . .  5.5 1 1 
       348 1 . . . . . . . 4.39 1 1 
       349 1 . . . . . . . 4.11 1 1 
       350 1 . . . . . . . 4.88 1 1 
       351 1 . . . . . . . 4.18 1 1 
       352 1 . . . . . . . 2.68 1 1 
       353 1 . . . . . . . 3.78 1 1 
       354 1 . . . . . . . 3.19 1 1 
       355 1 . . . . . . . 3.66 1 1 
       356 1 . . . . . . .  3.9 1 1 
       357 1 . . . . . . .  2.7 1 1 
       358 1 . . . . . . .  4.8 1 1 
       359 1 . . . . . . . 5.09 1 1 
       360 1 . . . . . . .  4.6 1 1 
       361 1 . . . . . . . 4.23 1 1 
       362 1 . . . . . . . 3.97 1 1 
       363 1 . . . . . . .  3.9 1 1 
       364 1 . . . . . . . 3.36 1 1 
       365 1 . . . . . . . 4.41 1 1 
       366 1 . . . . . . . 5.47 1 1 
       367 1 . . . . . . .  5.5 1 1 
       368 1 . . . . . . . 3.44 1 1 
       369 1 . . . . . . . 2.74 1 1 
       370 1 . . . . . . .  5.5 1 1 
       371 1 . . . . . . . 4.73 1 1 
       372 1 . . . . . . . 4.91 1 1 
       373 1 . . . . . . . 4.92 1 1 
       374 1 . . . . . . . 3.43 1 1 
       375 1 . . . . . . . 3.06 1 1 
       376 1 . . . . . . . 3.25 1 1 
       377 1 . . . . . . .  4.6 1 1 
       378 1 . . . . . . . 5.13 1 1 
       379 1 . . . . . . . 3.67 1 1 
       380 1 . . . . . . .  5.5 1 1 
       381 1 . . . . . . . 2.79 1 1 
       382 1 . . . . . . . 4.76 1 1 
       383 1 . . . . . . . 3.93 1 1 
       384 1 . . . . . . . 5.18 1 1 
       385 1 . . . . . . . 4.87 1 1 
       386 1 . . . . . . . 3.78 1 1 
       387 1 . . . . . . . 5.08 1 1 
       388 1 . . . . . . . 3.41 1 1 
       389 1 . . . . . . . 4.23 1 1 
       390 1 . . . . . . . 3.46 1 1 
       391 1 . . . . . . . 3.83 1 1 
       392 1 . . . . . . . 3.66 1 1 
       393 1 . . . . . . . 2.68 1 1 
       394 1 . . . . . . . 3.76 1 1 
       395 1 . . . . . . . 3.24 1 1 
       396 1 . . . . . . . 3.07 1 1 
       397 1 . . . . . . . 3.52 1 1 
       398 1 . . . . . . . 4.51 1 1 
       399 1 . . . . . . . 5.41 1 1 
       400 1 . . . . . . . 3.49 1 1 
       401 1 . . . . . . .  3.5 1 1 
       402 1 . . . . . . . 3.62 1 1 
       403 1 . . . . . . . 3.68 1 1 
       404 1 . . . . . . . 4.02 1 1 
       405 1 . . . . . . . 2.72 1 1 
       406 1 . . . . . . . 5.42 1 1 
       407 1 . . . . . . . 4.03 1 1 
       408 1 . . . . . . . 4.25 1 1 
       409 1 . . . . . . . 3.23 1 1 
       410 1 . . . . . . . 4.38 1 1 
       411 1 . . . . . . . 3.17 1 1 
       412 1 . . . . . . .  5.5 1 1 
       413 1 . . . . . . . 3.98 1 1 
       414 1 . . . . . . . 3.56 1 1 
       415 1 . . . . . . . 5.48 1 1 
       416 1 . . . . . . . 3.09 1 1 
       417 1 . . . . . . . 4.45 1 1 
       418 1 . . . . . . . 4.51 1 1 
       419 1 . . . . . . .  5.5 1 1 
       420 1 . . . . . . . 2.75 1 1 
       421 1 . . . . . . .  5.5 1 1 
       422 1 . . . . . . . 4.44 1 1 
       423 1 . . . . . . . 3.58 1 1 
       424 1 . . . . . . . 3.44 1 1 
       425 1 . . . . . . .  5.2 1 1 
       426 1 . . . . . . .  3.7 1 1 
       427 1 . . . . . . .  5.2 1 1 
       428 1 . . . . . . . 5.11 1 1 
       429 1 . . . . . . . 3.38 1 1 
       430 1 . . . . . . . 3.79 1 1 
       431 1 . . . . . . .  5.4 1 1 
       432 1 . . . . . . . 5.01 1 1 
       433 1 . . . . . . .  5.5 1 1 
       434 1 . . . . . . .  5.3 1 1 
       435 1 . . . . . . . 5.46 1 1 
       436 1 . . . . . . .  5.5 1 1 
       437 1 . . . . . . . 3.62 1 1 
       438 1 . . . . . . . 3.29 1 1 
       439 1 . . . . . . .  3.5 1 1 
       440 1 . . . . . . . 3.21 1 1 
       441 1 . . . . . . .  5.5 1 1 
       442 1 . . . . . . . 5.04 1 1 
       443 1 . . . . . . . 3.95 1 1 
       444 1 . . . . . . . 3.99 1 1 
       445 1 . . . . . . . 4.36 1 1 
       446 1 . . . . . . .  4.9 1 1 
       447 1 . . . . . . . 4.95 1 1 
       448 1 . . . . . . . 4.44 1 1 
       449 1 . . . . . . .  5.5 1 1 
       450 1 . . . . . . . 3.26 1 1 
       451 1 . . . . . . . 3.88 1 1 
       452 1 . . . . . . . 4.93 1 1 
       453 1 . . . . . . . 4.16 1 1 
       454 1 . . . . . . . 4.63 1 1 
       455 1 . . . . . . . 4.55 1 1 
       456 1 . . . . . . . 4.19 1 1 
       457 1 . . . . . . . 4.95 1 1 
       458 1 . . . . . . . 4.92 1 1 
       459 1 . . . . . . . 4.31 1 1 
       460 1 . . . . . . . 4.78 1 1 
       461 1 . . . . . . .  5.5 1 1 
       462 1 . . . . . . . 5.35 1 1 
       463 1 . . . . . . . 3.36 1 1 
       464 1 . . . . . . . 3.27 1 1 
       465 1 . . . . . . . 5.11 1 1 
       466 1 . . . . . . . 3.93 1 1 
       467 1 . . . . . . . 3.73 1 1 
       468 1 . . . . . . . 5.29 1 1 
       469 1 . . . . . . . 3.41 1 1 
       470 1 . . . . . . .  5.5 1 1 
       471 1 . . . . . . . 4.21 1 1 
       472 1 . . . . . . . 2.77 1 1 
       473 1 . . . . . . . 4.48 1 1 
       474 1 . . . . . . . 5.49 1 1 
       475 1 . . . . . . . 3.83 1 1 
       476 1 . . . . . . . 4.19 1 1 
       477 1 . . . . . . . 4.79 1 1 
       478 1 . . . . . . . 3.32 1 1 
       479 1 . . . . . . . 3.82 1 1 
       480 1 . . . . . . .  3.5 1 1 
       481 1 . . . . . . . 3.73 1 1 
       482 1 . . . . . . . 5.32 1 1 
       483 1 . . . . . . . 5.49 1 1 
       484 1 . . . . . . . 2.86 1 1 
       485 1 . . . . . . . 4.05 1 1 
       486 1 . . . . . . . 3.76 1 1 
       487 1 . . . . . . . 4.75 1 1 
       488 1 . . . . . . . 4.35 1 1 
       489 1 . . . . . . . 3.46 1 1 
       490 1 . . . . . . . 4.88 1 1 
       491 1 . . . . . . .  5.5 1 1 
       492 1 . . . . . . . 3.68 1 1 
       493 1 . . . . . . . 2.88 1 1 
       494 1 . . . . . . . 4.88 1 1 
       495 1 . . . . . . . 4.34 1 1 
       496 1 . . . . . . . 3.55 1 1 
       497 1 . . . . . . . 5.07 1 1 
       498 1 . . . . . . .  4.7 1 1 
       499 1 . . . . . . . 3.69 1 1 
       500 1 . . . . . . .  3.0 1 1 
       501 1 . . . . . . .  5.5 1 1 
       502 1 . . . . . . . 5.34 1 1 
       503 1 . . . . . . .  5.5 1 1 
       504 1 . . . . . . . 3.87 1 1 
       505 1 . . . . . . . 5.02 1 1 
       506 1 . . . . . . . 5.48 1 1 
       507 1 . . . . . . . 3.25 1 1 
       508 1 . . . . . . . 4.67 1 1 
       509 1 . . . . . . . 3.52 1 1 
       510 1 . . . . . . . 3.67 1 1 
       511 1 . . . . . . . 5.17 1 1 
       512 1 . . . . . . . 4.32 1 1 
       513 1 . . . . . . . 5.42 1 1 
       514 1 . . . . . . . 4.35 1 1 
       515 1 . . . . . . . 3.33 1 1 
       516 1 . . . . . . . 2.98 1 1 
       517 1 . . . . . . . 2.65 1 1 
       518 1 . . . . . . . 4.64 1 1 
       519 1 . . . . . . .  5.5 1 1 
       520 1 . . . . . . . 2.95 1 1 
       521 1 . . . . . . . 3.86 1 1 
       522 1 . . . . . . . 4.23 1 1 
       523 1 . . . . . . .  4.0 1 1 
       524 1 . . . . . . . 3.31 1 1 
       525 1 . . . . . . . 3.45 1 1 
       526 1 . . . . . . . 3.63 1 1 
       527 1 . . . . . . . 3.91 1 1 
       528 1 . . . . . . . 5.36 1 1 
       529 1 . . . . . . . 5.47 1 1 
       530 1 . . . . . . .  4.6 1 1 
       531 1 . . . . . . . 3.13 1 1 
       532 1 . . . . . . . 4.58 1 1 
       533 1 . . . . . . .  5.5 1 1 
       534 1 . . . . . . . 2.64 1 1 
       535 1 . . . . . . . 3.96 1 1 
       536 1 . . . . . . . 3.78 1 1 
       537 1 . . . . . . . 4.58 1 1 
       538 1 . . . . . . . 2.75 1 1 
       539 1 . . . . . . .  3.1 1 1 
       540 1 . . . . . . . 5.17 1 1 
       541 1 . . . . . . .  5.5 1 1 
       542 1 . . . . . . . 3.45 1 1 
       543 1 . . . . . . . 3.46 1 1 
       544 1 . . . . . . . 5.35 1 1 
       545 1 . . . . . . . 5.21 1 1 
       546 1 . . . . . . . 2.92 1 1 
       547 1 . . . . . . . 4.16 1 1 
       548 1 . . . . . . .  4.4 1 1 
       549 1 . . . . . . . 3.12 1 1 
       550 1 . . . . . . . 3.28 1 1 
       551 1 . . . . . . . 4.33 1 1 
       552 1 . . . . . . . 4.13 1 1 
       553 1 . . . . . . .  5.5 1 1 
       554 1 . . . . . . . 5.25 1 1 
       555 1 . . . . . . . 4.78 1 1 
       556 1 . . . . . . . 2.94 1 1 
       557 1 . . . . . . . 4.48 1 1 
       558 1 . . . . . . . 4.72 1 1 
       559 1 . . . . . . . 4.56 1 1 
       560 1 . . . . . . . 5.31 1 1 
       561 1 . . . . . . . 3.82 1 1 
       562 1 . . . . . . . 2.63 1 1 
       563 1 . . . . . . . 4.08 1 1 
       564 1 . . . . . . .  3.8 1 1 
       565 1 . . . . . . . 4.82 1 1 
       566 1 . . . . . . . 5.19 1 1 
       567 1 . . . . . . . 5.26 1 1 
       568 1 . . . . . . . 5.13 1 1 
       569 1 . . . . . . . 2.95 1 1 
       570 1 . . . . . . . 4.93 1 1 
       571 1 . . . . . . . 4.92 1 1 
       572 1 . . . . . . . 4.87 1 1 
       573 1 . . . . . . . 3.83 1 1 
       574 1 . . . . . . . 3.98 1 1 
       575 1 . . . . . . . 3.51 1 1 
       576 1 . . . . . . .  4.6 1 1 
       577 1 . . . . . . . 4.44 1 1 
       578 1 . . . . . . . 4.14 1 1 
       579 1 . . . . . . . 4.07 1 1 
       580 1 . . . . . . .  5.1 1 1 
       581 1 . . . . . . .  5.2 1 1 
       582 1 . . . . . . .  3.5 1 1 
       583 1 . . . . . . . 4.51 1 1 
       584 1 . . . . . . .  4.4 1 1 
       585 1 . . . . . . . 5.46 1 1 
       586 1 . . . . . . .  3.4 1 1 
       587 1 . . . . . . . 2.77 1 1 
       588 1 . . . . . . . 4.62 1 1 
       589 1 . . . . . . .  5.5 1 1 
       590 1 . . . . . . .  5.5 1 1 
       591 1 . . . . . . . 3.46 1 1 
       592 1 . . . . . . .  5.5 1 1 
       593 1 . . . . . . .  4.7 1 1 
       594 1 . . . . . . . 4.17 1 1 
       595 1 . . . . . . . 3.85 1 1 
       596 1 . . . . . . . 3.41 1 1 
       597 1 . . . . . . . 2.72 1 1 
       598 1 . . . . . . . 4.71 1 1 
       599 1 . . . . . . .  5.5 1 1 
       600 1 . . . . . . . 4.51 1 1 
       601 1 . . . . . . . 4.45 1 1 
       602 1 . . . . . . .  5.5 1 1 
       603 1 . . . . . . . 4.62 1 1 
       604 1 . . . . . . . 3.74 1 1 
       605 1 . . . . . . . 5.37 1 1 
       606 1 . . . . . . . 4.82 1 1 
       607 1 . . . . . . . 4.61 1 1 
       608 1 . . . . . . . 4.24 1 1 
       609 1 . . . . . . . 5.17 1 1 
       610 1 . . . . . . . 3.91 1 1 
       611 1 . . . . . . . 4.59 1 1 
       612 1 . . . . . . .  5.5 1 1 
       613 1 . . . . . . . 3.75 1 1 
       614 1 . . . . . . . 4.05 1 1 
       615 1 . . . . . . . 5.12 1 1 
       616 1 . . . . . . . 5.46 1 1 
       617 1 . . . . . . .  5.5 1 1 
       618 1 . . . . . . .  5.5 1 1 
       619 1 . . . . . . . 3.36 1 1 
       620 1 . . . . . . . 3.54 1 1 
       621 1 . . . . . . . 4.76 1 1 
       622 1 . . . . . . .  5.5 1 1 
       623 1 . . . . . . . 4.98 1 1 
       624 1 . . . . . . . 3.82 1 1 
       625 1 . . . . . . .  4.3 1 1 
       626 1 . . . . . . . 4.51 1 1 
       627 1 . . . . . . .  5.5 1 1 
       628 1 . . . . . . . 2.83 1 1 
       629 1 . . . . . . .  4.5 1 1 
       630 1 . . . . . . . 5.33 1 1 
       631 1 . . . . . . . 4.88 1 1 
       632 1 . . . . . . . 4.98 1 1 
       633 1 . . . . . . .  5.5 1 1 
       634 1 . . . . . . .  3.7 1 1 
       635 1 . . . . . . . 3.57 1 1 
       636 1 . . . . . . . 4.53 1 1 
       637 1 . . . . . . .  4.2 1 1 
       638 1 . . . . . . . 4.82 1 1 
       639 1 . . . . . . . 4.27 1 1 
       640 1 . . . . . . . 3.35 1 1 
       641 1 . . . . . . . 3.64 1 1 
       642 1 . . . . . . .  5.5 1 1 
       643 1 . . . . . . .  5.5 1 1 
       644 1 . . . . . . . 5.34 1 1 
       645 1 . . . . . . . 3.38 1 1 
       646 1 . . . . . . .  5.2 1 1 
       647 1 . . . . . . . 3.41 1 1 
       648 1 . . . . . . . 3.33 1 1 
       649 1 . . . . . . . 4.49 1 1 
       650 1 . . . . . . . 3.32 1 1 
       651 1 . . . . . . . 4.16 1 1 
       652 1 . . . . . . . 3.56 1 1 
       653 1 . . . . . . .  4.0 1 1 
       654 1 . . . . . . . 3.67 1 1 
       655 1 . . . . . . . 4.51 1 1 
       656 1 . . . . . . . 4.64 1 1 
       657 1 . . . . . . .  5.5 1 1 
       658 1 . . . . . . .  5.5 1 1 
       659 1 . . . . . . . 4.34 1 1 
       660 1 . . . . . . . 3.07 1 1 
       661 1 . . . . . . . 4.33 1 1 
       662 1 . . . . . . . 5.32 1 1 
       663 1 . . . . . . .  5.5 1 1 
       664 1 . . . . . . . 3.63 1 1 
       665 1 . . . . . . . 4.75 1 1 
       666 1 . . . . . . .  4.8 1 1 
       667 1 . . . . . . .  5.5 1 1 
       668 1 . . . . . . . 4.53 1 1 
       669 1 . . . . . . .  4.3 1 1 
       670 1 . . . . . . . 5.06 1 1 
       671 1 . . . . . . . 5.01 1 1 
       672 1 . . . . . . .  2.8 1 1 
       673 1 . . . . . . . 4.13 1 1 
       674 1 . . . . . . . 5.18 1 1 
       675 1 . . . . . . .  5.5 1 1 
       676 1 . . . . . . . 2.57 1 1 
       677 1 . . . . . . . 5.41 1 1 
       678 1 . . . . . . . 5.29 1 1 
       679 1 . . . . . . . 5.36 1 1 
       680 1 . . . . . . . 3.18 1 1 
       681 1 . . . . . . .  4.7 1 1 
       682 1 . . . . . . . 5.18 1 1 
       683 1 . . . . . . . 2.66 1 1 
       684 1 . . . . . . . 3.88 1 1 
       685 1 . . . . . . .  3.3 1 1 
       686 1 . . . . . . . 3.72 1 1 
       687 1 . . . . . . . 4.38 1 1 
       688 1 . . . . . . .  5.5 1 1 
       689 1 . . . . . . . 2.75 1 1 
       690 1 . . . . . . . 4.73 1 1 
       691 1 . . . . . . . 4.73 1 1 
       692 1 . . . . . . . 3.63 1 1 
       693 1 . . . . . . . 4.71 1 1 
       694 1 . . . . . . .  5.5 1 1 
       695 1 . . . . . . .  3.7 1 1 
       696 1 . . . . . . . 2.81 1 1 
       697 1 . . . . . . . 4.71 1 1 
       698 1 . . . . . . . 3.44 1 1 
       699 1 . . . . . . . 4.76 1 1 
       700 1 . . . . . . .  3.0 1 1 
       701 1 . . . . . . . 3.58 1 1 
       702 1 . . . . . . . 3.05 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 ALA C    C  3.568   0.284  -0.979 1.00 . A A .  1 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  2.093  -0.001  -1.241 1.00 . A A .  1 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  1.521   1.020  -2.214 1.00 . A A .  1 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H  1.807  -0.001   0.855 1.00 . A A .  1 ALA H1   1 1 
        1     5 1 1  1 ALA HA   H  2.000  -0.980  -1.690 1.00 . A A .  1 ALA HA   1 1 
        1     6 1 1  1 ALA HB1  H  0.735   0.561  -2.795 1.00 . A A .  1 ALA HB1  1 1 
        1     7 1 1  1 ALA HB2  H  1.120   1.857  -1.662 1.00 . A A .  1 ALA HB2  1 1 
        1     8 1 1  1 ALA HB3  H  2.303   1.365  -2.874 1.00 . A A .  1 ALA HB3  1 1 
        1     9 1 1  1 ALA N    N  1.329   0.000   0.000 1.00 . A A .  1 ALA N    1 1 
        1    10 1 1  1 ALA O    O  3.910   1.176  -0.202 1.00 . A A .  1 ALA O    1 1 
        1    11 1 1  2 LYS C    C  6.301  -0.602  -0.032 1.00 . A A .  2 LYS C    1 1 
        1    12 1 1  2 LYS CA   C  5.877  -0.310  -1.468 1.00 . A A .  2 LYS CA   1 1 
        1    13 1 1  2 LYS CB   C  6.290   1.113  -1.854 1.00 . A A .  2 LYS CB   1 1 
        1    14 1 1  2 LYS CD   C  8.648   1.722  -2.469 1.00 . A A .  2 LYS CD   1 1 
        1    15 1 1  2 LYS CE   C  8.561   3.218  -2.210 1.00 . A A .  2 LYS CE   1 1 
        1    16 1 1  2 LYS CG   C  7.324   1.165  -2.965 1.00 . A A .  2 LYS CG   1 1 
        1    17 1 1  2 LYS H    H  4.104  -1.175  -2.236 1.00 . A A .  2 LYS H    1 1 
        1    18 1 1  2 LYS HA   H  6.370  -1.009  -2.126 1.00 . A A .  2 LYS HA   1 1 
        1    19 1 1  2 LYS HB2  H  5.414   1.653  -2.180 1.00 . A A .  2 LYS HB2  1 1 
        1    20 1 1  2 LYS HB3  H  6.702   1.603  -0.984 1.00 . A A .  2 LYS HB3  1 1 
        1    21 1 1  2 LYS HD2  H  8.916   1.224  -1.550 1.00 . A A .  2 LYS HD2  1 1 
        1    22 1 1  2 LYS HD3  H  9.408   1.539  -3.216 1.00 . A A .  2 LYS HD3  1 1 
        1    23 1 1  2 LYS HE2  H  7.590   3.569  -2.523 1.00 . A A .  2 LYS HE2  1 1 
        1    24 1 1  2 LYS HE3  H  8.683   3.394  -1.151 1.00 . A A .  2 LYS HE3  1 1 
        1    25 1 1  2 LYS HG2  H  7.485   0.167  -3.343 1.00 . A A .  2 LYS HG2  1 1 
        1    26 1 1  2 LYS HG3  H  6.953   1.797  -3.760 1.00 . A A .  2 LYS HG3  1 1 
        1    27 1 1  2 LYS HZ1  H  9.734   3.571  -3.902 1.00 . A A .  2 LYS HZ1  1 1 
        1    28 1 1  2 LYS HZ2  H 10.517   3.915  -2.442 1.00 . A A .  2 LYS HZ2  1 1 
        1    29 1 1  2 LYS HZ3  H  9.338   4.971  -3.039 1.00 . A A .  2 LYS HZ3  1 1 
        1    30 1 1  2 LYS N    N  4.438  -0.480  -1.630 1.00 . A A .  2 LYS N    1 1 
        1    31 1 1  2 LYS NZ   N  9.611   3.972  -2.950 1.00 . A A .  2 LYS NZ   1 1 
        1    32 1 1  2 LYS O    O  6.069   0.203   0.870 1.00 . A A .  2 LYS O    1 1 
        1    33 1 1  3 TYR C    C  8.720  -1.504   1.832 1.00 . A A .  3 TYR C    1 1 
        1    34 1 1  3 TYR CA   C  7.381  -2.154   1.498 1.00 . A A .  3 TYR CA   1 1 
        1    35 1 1  3 TYR CB   C  7.506  -3.677   1.582 1.00 . A A .  3 TYR CB   1 1 
        1    36 1 1  3 TYR CD1  C  5.122  -4.431   1.936 1.00 . A A .  3 TYR CD1  1 1 
        1    37 1 1  3 TYR CD2  C  6.223  -5.087  -0.074 1.00 . A A .  3 TYR CD2  1 1 
        1    38 1 1  3 TYR CE1  C  3.982  -5.102   1.536 1.00 . A A .  3 TYR CE1  1 1 
        1    39 1 1  3 TYR CE2  C  5.087  -5.759  -0.482 1.00 . A A .  3 TYR CE2  1 1 
        1    40 1 1  3 TYR CG   C  6.261  -4.411   1.140 1.00 . A A .  3 TYR CG   1 1 
        1    41 1 1  3 TYR CZ   C  3.970  -5.763   0.326 1.00 . A A .  3 TYR CZ   1 1 
        1    42 1 1  3 TYR H    H  7.082  -2.356  -0.587 1.00 . A A .  3 TYR H    1 1 
        1    43 1 1  3 TYR HA   H  6.644  -1.823   2.216 1.00 . A A .  3 TYR HA   1 1 
        1    44 1 1  3 TYR HB2  H  8.322  -3.999   0.954 1.00 . A A .  3 TYR HB2  1 1 
        1    45 1 1  3 TYR HB3  H  7.712  -3.958   2.604 1.00 . A A .  3 TYR HB3  1 1 
        1    46 1 1  3 TYR HD1  H  5.135  -3.912   2.883 1.00 . A A .  3 TYR HD1  1 1 
        1    47 1 1  3 TYR HD2  H  7.100  -5.081  -0.705 1.00 . A A .  3 TYR HD2  1 1 
        1    48 1 1  3 TYR HE1  H  3.107  -5.106   2.169 1.00 . A A .  3 TYR HE1  1 1 
        1    49 1 1  3 TYR HE2  H  5.077  -6.277  -1.430 1.00 . A A .  3 TYR HE2  1 1 
        1    50 1 1  3 TYR HH   H  2.676  -6.258  -1.007 1.00 . A A .  3 TYR HH   1 1 
        1    51 1 1  3 TYR N    N  6.925  -1.756   0.172 1.00 . A A .  3 TYR N    1 1 
        1    52 1 1  3 TYR O    O  9.595  -1.379   0.975 1.00 . A A .  3 TYR O    1 1 
        1    53 1 1  3 TYR OH   O  2.837  -6.433  -0.077 1.00 . A A .  3 TYR OH   1 1 
        1    54 1 1  4 THR C    C 10.808  -1.299   4.592 1.00 . A A .  4 THR C    1 1 
        1    55 1 1  4 THR CA   C 10.105  -0.454   3.536 1.00 . A A .  4 THR CA   1 1 
        1    56 1 1  4 THR CB   C  9.833   0.948   4.114 1.00 . A A .  4 THR CB   1 1 
        1    57 1 1  4 THR CG2  C 11.130   1.722   4.291 1.00 . A A .  4 THR CG2  1 1 
        1    58 1 1  4 THR H    H  8.141  -1.220   3.724 1.00 . A A .  4 THR H    1 1 
        1    59 1 1  4 THR HA   H 10.757  -0.347   2.681 1.00 . A A .  4 THR HA   1 1 
        1    60 1 1  4 THR HB   H  9.363   0.836   5.081 1.00 . A A .  4 THR HB   1 1 
        1    61 1 1  4 THR HG1  H  8.103   1.789   3.679 1.00 . A A .  4 THR HG1  1 1 
        1    62 1 1  4 THR HG21 H 11.943   1.168   3.844 1.00 . A A .  4 THR HG21 1 1 
        1    63 1 1  4 THR HG22 H 11.326   1.860   5.344 1.00 . A A .  4 THR HG22 1 1 
        1    64 1 1  4 THR HG23 H 11.043   2.685   3.811 1.00 . A A .  4 THR HG23 1 1 
        1    65 1 1  4 THR N    N  8.874  -1.092   3.087 1.00 . A A .  4 THR N    1 1 
        1    66 1 1  4 THR O    O 10.175  -1.815   5.512 1.00 . A A .  4 THR O    1 1 
        1    67 1 1  4 THR OG1  O  8.953   1.673   3.248 1.00 . A A .  4 THR OG1  1 1 
        1    68 1 1  5 GLY C    C 14.378  -1.929   5.329 1.00 . A A .  5 GLY C    1 1 
        1    69 1 1  5 GLY CA   C 12.892  -2.219   5.404 1.00 . A A .  5 GLY CA   1 1 
        1    70 1 1  5 GLY H    H 12.576  -1.001   3.701 1.00 . A A .  5 GLY H    1 1 
        1    71 1 1  5 GLY HA2  H 12.543  -1.998   6.402 1.00 . A A .  5 GLY HA2  1 1 
        1    72 1 1  5 GLY HA3  H 12.731  -3.268   5.202 1.00 . A A .  5 GLY HA3  1 1 
        1    73 1 1  5 GLY N    N 12.124  -1.436   4.454 1.00 . A A .  5 GLY N    1 1 
        1    74 1 1  5 GLY O    O 14.789  -0.884   4.823 1.00 . A A .  5 GLY O    1 1 
        1    75 1 1  6 LYS C    C 17.326  -4.008   5.473 1.00 . A A .  6 LYS C    1 1 
        1    76 1 1  6 LYS CA   C 16.635  -2.694   5.822 1.00 . A A .  6 LYS CA   1 1 
        1    77 1 1  6 LYS CB   C 17.124  -2.194   7.183 1.00 . A A .  6 LYS CB   1 1 
        1    78 1 1  6 LYS CD   C 15.203  -1.713   8.728 1.00 . A A .  6 LYS CD   1 1 
        1    79 1 1  6 LYS CE   C 14.382  -0.629   9.410 1.00 . A A .  6 LYS CE   1 1 
        1    80 1 1  6 LYS CG   C 16.240  -1.118   7.790 1.00 . A A .  6 LYS CG   1 1 
        1    81 1 1  6 LYS H    H 14.798  -3.666   6.223 1.00 . A A .  6 LYS H    1 1 
        1    82 1 1  6 LYS HA   H 16.882  -1.961   5.069 1.00 . A A .  6 LYS HA   1 1 
        1    83 1 1  6 LYS HB2  H 17.162  -3.028   7.867 1.00 . A A .  6 LYS HB2  1 1 
        1    84 1 1  6 LYS HB3  H 18.120  -1.789   7.068 1.00 . A A .  6 LYS HB3  1 1 
        1    85 1 1  6 LYS HD2  H 14.539  -2.348   8.161 1.00 . A A .  6 LYS HD2  1 1 
        1    86 1 1  6 LYS HD3  H 15.708  -2.299   9.483 1.00 . A A .  6 LYS HD3  1 1 
        1    87 1 1  6 LYS HE2  H 14.718  -0.530  10.431 1.00 . A A .  6 LYS HE2  1 1 
        1    88 1 1  6 LYS HE3  H 14.537   0.303   8.888 1.00 . A A .  6 LYS HE3  1 1 
        1    89 1 1  6 LYS HG2  H 16.857  -0.427   8.345 1.00 . A A .  6 LYS HG2  1 1 
        1    90 1 1  6 LYS HG3  H 15.732  -0.591   6.994 1.00 . A A .  6 LYS HG3  1 1 
        1    91 1 1  6 LYS HZ1  H 12.516  -0.755  10.342 1.00 . A A .  6 LYS HZ1  1 1 
        1    92 1 1  6 LYS HZ2  H 12.785  -1.956   9.181 1.00 . A A .  6 LYS HZ2  1 1 
        1    93 1 1  6 LYS HZ3  H 12.436  -0.374   8.695 1.00 . A A .  6 LYS HZ3  1 1 
        1    94 1 1  6 LYS N    N 15.186  -2.854   5.833 1.00 . A A .  6 LYS N    1 1 
        1    95 1 1  6 LYS NZ   N 12.928  -0.951   9.407 1.00 . A A .  6 LYS NZ   1 1 
        1    96 1 1  6 LYS O    O 16.783  -5.088   5.710 1.00 . A A .  6 LYS O    1 1 
        1    97 1 1  7 CYS C    C 20.520  -5.253   5.422 1.00 . A A .  7 CYS C    1 1 
        1    98 1 1  7 CYS CA   C 19.292  -5.091   4.531 1.00 . A A .  7 CYS CA   1 1 
        1    99 1 1  7 CYS CB   C 19.720  -4.996   3.065 1.00 . A A .  7 CYS CB   1 1 
        1   100 1 1  7 CYS H    H 18.906  -3.021   4.748 1.00 . A A .  7 CYS H    1 1 
        1   101 1 1  7 CYS HA   H 18.655  -5.954   4.656 1.00 . A A .  7 CYS HA   1 1 
        1   102 1 1  7 CYS HB2  H 20.768  -4.739   3.020 1.00 . A A .  7 CYS HB2  1 1 
        1   103 1 1  7 CYS HB3  H 19.569  -5.955   2.592 1.00 . A A .  7 CYS HB3  1 1 
        1   104 1 1  7 CYS N    N 18.526  -3.910   4.911 1.00 . A A .  7 CYS N    1 1 
        1   105 1 1  7 CYS O    O 20.656  -4.575   6.441 1.00 . A A .  7 CYS O    1 1 
        1   106 1 1  7 CYS SG   S 18.804  -3.751   2.102 1.00 . A A .  7 CYS SG   1 1 
        1   107 1 1  8 THR C    C 23.824  -6.615   4.868 1.00 . A A .  8 THR C    1 1 
        1   108 1 1  8 THR CA   C 22.630  -6.408   5.792 1.00 . A A .  8 THR CA   1 1 
        1   109 1 1  8 THR CB   C 22.478  -7.643   6.700 1.00 . A A .  8 THR CB   1 1 
        1   110 1 1  8 THR CG2  C 23.215  -7.442   8.015 1.00 . A A .  8 THR CG2  1 1 
        1   111 1 1  8 THR H    H 21.248  -6.665   4.209 1.00 . A A .  8 THR H    1 1 
        1   112 1 1  8 THR HA   H 22.816  -5.548   6.418 1.00 . A A .  8 THR HA   1 1 
        1   113 1 1  8 THR HB   H 22.902  -8.498   6.194 1.00 . A A .  8 THR HB   1 1 
        1   114 1 1  8 THR HG1  H 20.651  -7.068   7.172 1.00 . A A .  8 THR HG1  1 1 
        1   115 1 1  8 THR HG21 H 22.827  -8.126   8.754 1.00 . A A .  8 THR HG21 1 1 
        1   116 1 1  8 THR HG22 H 23.074  -6.427   8.356 1.00 . A A .  8 THR HG22 1 1 
        1   117 1 1  8 THR HG23 H 24.269  -7.629   7.870 1.00 . A A .  8 THR HG23 1 1 
        1   118 1 1  8 THR N    N 21.413  -6.156   5.030 1.00 . A A .  8 THR N    1 1 
        1   119 1 1  8 THR O    O 23.797  -7.469   3.982 1.00 . A A .  8 THR O    1 1 
        1   120 1 1  8 THR OG1  O 21.092  -7.894   6.958 1.00 . A A .  8 THR OG1  1 1 
        1   121 1 1  9 LYS C    C 26.723  -7.302   4.411 1.00 . A A .  9 LYS C    1 1 
        1   122 1 1  9 LYS CA   C 26.081  -5.926   4.268 1.00 . A A .  9 LYS CA   1 1 
        1   123 1 1  9 LYS CB   C 27.081  -4.840   4.672 1.00 . A A .  9 LYS CB   1 1 
        1   124 1 1  9 LYS CD   C 29.106  -5.747   5.849 1.00 . A A .  9 LYS CD   1 1 
        1   125 1 1  9 LYS CE   C 30.037  -5.393   6.999 1.00 . A A .  9 LYS CE   1 1 
        1   126 1 1  9 LYS CG   C 27.744  -5.093   6.014 1.00 . A A .  9 LYS CG   1 1 
        1   127 1 1  9 LYS H    H 24.836  -5.166   5.803 1.00 . A A .  9 LYS H    1 1 
        1   128 1 1  9 LYS HA   H 25.799  -5.779   3.237 1.00 . A A .  9 LYS HA   1 1 
        1   129 1 1  9 LYS HB2  H 27.852  -4.781   3.918 1.00 . A A .  9 LYS HB2  1 1 
        1   130 1 1  9 LYS HB3  H 26.564  -3.893   4.722 1.00 . A A .  9 LYS HB3  1 1 
        1   131 1 1  9 LYS HD2  H 28.980  -6.819   5.821 1.00 . A A .  9 LYS HD2  1 1 
        1   132 1 1  9 LYS HD3  H 29.548  -5.410   4.922 1.00 . A A .  9 LYS HD3  1 1 
        1   133 1 1  9 LYS HE2  H 30.706  -4.610   6.675 1.00 . A A .  9 LYS HE2  1 1 
        1   134 1 1  9 LYS HE3  H 29.445  -5.039   7.829 1.00 . A A .  9 LYS HE3  1 1 
        1   135 1 1  9 LYS HG2  H 27.870  -4.151   6.527 1.00 . A A .  9 LYS HG2  1 1 
        1   136 1 1  9 LYS HG3  H 27.111  -5.743   6.602 1.00 . A A .  9 LYS HG3  1 1 
        1   137 1 1  9 LYS HZ1  H 31.770  -6.251   7.789 1.00 . A A .  9 LYS HZ1  1 1 
        1   138 1 1  9 LYS HZ2  H 30.985  -7.221   6.647 1.00 . A A .  9 LYS HZ2  1 1 
        1   139 1 1  9 LYS HZ3  H 30.349  -7.068   8.207 1.00 . A A .  9 LYS HZ3  1 1 
        1   140 1 1  9 LYS N    N 24.874  -5.829   5.081 1.00 . A A .  9 LYS N    1 1 
        1   141 1 1  9 LYS NZ   N 30.842  -6.565   7.442 1.00 . A A .  9 LYS NZ   1 1 
        1   142 1 1  9 LYS O    O 27.568  -7.690   3.605 1.00 . A A .  9 LYS O    1 1 
        1   143 1 1 10 SER C    C 26.846 -10.205   4.416 1.00 . A A . 10 SER C    1 1 
        1   144 1 1 10 SER CA   C 26.854  -9.369   5.691 1.00 . A A . 10 SER CA   1 1 
        1   145 1 1 10 SER CB   C 26.044 -10.073   6.782 1.00 . A A . 10 SER CB   1 1 
        1   146 1 1 10 SER H    H 25.639  -7.672   6.050 1.00 . A A . 10 SER H    1 1 
        1   147 1 1 10 SER HA   H 27.874  -9.257   6.028 1.00 . A A . 10 SER HA   1 1 
        1   148 1 1 10 SER HB2  H 26.256  -9.615   7.736 1.00 . A A . 10 SER HB2  1 1 
        1   149 1 1 10 SER HB3  H 24.990  -9.976   6.563 1.00 . A A . 10 SER HB3  1 1 
        1   150 1 1 10 SER HG   H 27.278 -11.548   7.154 1.00 . A A . 10 SER HG   1 1 
        1   151 1 1 10 SER N    N 26.316  -8.036   5.442 1.00 . A A . 10 SER N    1 1 
        1   152 1 1 10 SER O    O 27.891 -10.657   3.948 1.00 . A A . 10 SER O    1 1 
        1   153 1 1 10 SER OG   O 26.372 -11.449   6.852 1.00 . A A . 10 SER OG   1 1 
        1   154 1 1 11 LYS C    C 24.461 -10.571   1.716 1.00 . A A . 11 LYS C    1 1 
        1   155 1 1 11 LYS CA   C 25.510 -11.190   2.634 1.00 . A A . 11 LYS CA   1 1 
        1   156 1 1 11 LYS CB   C 25.122 -12.632   2.970 1.00 . A A . 11 LYS CB   1 1 
        1   157 1 1 11 LYS CD   C 25.670 -14.910   2.065 1.00 . A A . 11 LYS CD   1 1 
        1   158 1 1 11 LYS CE   C 26.699 -16.031   2.080 1.00 . A A . 11 LYS CE   1 1 
        1   159 1 1 11 LYS CG   C 26.224 -13.639   2.687 1.00 . A A . 11 LYS CG   1 1 
        1   160 1 1 11 LYS H    H 24.860 -10.023   4.276 1.00 . A A . 11 LYS H    1 1 
        1   161 1 1 11 LYS HA   H 26.462 -11.191   2.125 1.00 . A A . 11 LYS HA   1 1 
        1   162 1 1 11 LYS HB2  H 24.871 -12.690   4.018 1.00 . A A . 11 LYS HB2  1 1 
        1   163 1 1 11 LYS HB3  H 24.256 -12.904   2.385 1.00 . A A . 11 LYS HB3  1 1 
        1   164 1 1 11 LYS HD2  H 24.802 -15.226   2.624 1.00 . A A . 11 LYS HD2  1 1 
        1   165 1 1 11 LYS HD3  H 25.387 -14.706   1.042 1.00 . A A . 11 LYS HD3  1 1 
        1   166 1 1 11 LYS HE2  H 27.178 -16.049   3.046 1.00 . A A . 11 LYS HE2  1 1 
        1   167 1 1 11 LYS HE3  H 26.191 -16.969   1.912 1.00 . A A . 11 LYS HE3  1 1 
        1   168 1 1 11 LYS HG2  H 26.936 -13.198   2.006 1.00 . A A . 11 LYS HG2  1 1 
        1   169 1 1 11 LYS HG3  H 26.718 -13.889   3.616 1.00 . A A . 11 LYS HG3  1 1 
        1   170 1 1 11 LYS HZ1  H 27.916 -16.747   0.540 1.00 . A A . 11 LYS HZ1  1 1 
        1   171 1 1 11 LYS HZ2  H 28.623 -15.512   1.455 1.00 . A A . 11 LYS HZ2  1 1 
        1   172 1 1 11 LYS HZ3  H 27.416 -15.145   0.330 1.00 . A A . 11 LYS HZ3  1 1 
        1   173 1 1 11 LYS N    N 25.657 -10.409   3.857 1.00 . A A . 11 LYS N    1 1 
        1   174 1 1 11 LYS NZ   N 27.736 -15.846   1.027 1.00 . A A . 11 LYS NZ   1 1 
        1   175 1 1 11 LYS O    O 24.021 -11.195   0.752 1.00 . A A . 11 LYS O    1 1 
        1   176 1 1 12 ASN C    C 21.721  -9.348   1.285 1.00 . A A . 12 ASN C    1 1 
        1   177 1 1 12 ASN CA   C 23.069  -8.636   1.224 1.00 . A A . 12 ASN CA   1 1 
        1   178 1 1 12 ASN CB   C 23.534  -8.526  -0.229 1.00 . A A . 12 ASN CB   1 1 
        1   179 1 1 12 ASN CG   C 22.406  -8.755  -1.217 1.00 . A A . 12 ASN CG   1 1 
        1   180 1 1 12 ASN H    H 24.453  -8.893   2.805 1.00 . A A . 12 ASN H    1 1 
        1   181 1 1 12 ASN HA   H 22.957  -7.643   1.633 1.00 . A A . 12 ASN HA   1 1 
        1   182 1 1 12 ASN HB2  H 23.939  -7.538  -0.398 1.00 . A A . 12 ASN HB2  1 1 
        1   183 1 1 12 ASN HB3  H 24.303  -9.261  -0.412 1.00 . A A . 12 ASN HB3  1 1 
        1   184 1 1 12 ASN HD21 H 20.917  -7.821  -2.145 1.00 . A A . 12 ASN HD21 1 1 
        1   185 1 1 12 ASN HD22 H 21.866  -6.846  -1.080 1.00 . A A . 12 ASN HD22 1 1 
        1   186 1 1 12 ASN N    N 24.066  -9.339   2.023 1.00 . A A . 12 ASN N    1 1 
        1   187 1 1 12 ASN ND2  N 21.654  -7.701  -1.510 1.00 . A A . 12 ASN ND2  1 1 
        1   188 1 1 12 ASN O    O 21.579 -10.470   0.801 1.00 . A A . 12 ASN O    1 1 
        1   189 1 1 12 ASN OD1  O 22.214  -9.867  -1.709 1.00 . A A . 12 ASN OD1  1 1 
        1   190 1 1 13 GLU C    C 18.421  -8.234   2.578 1.00 . A A . 13 GLU C    1 1 
        1   191 1 1 13 GLU CA   C 19.399  -9.258   2.009 1.00 . A A . 13 GLU CA   1 1 
        1   192 1 1 13 GLU CB   C 19.432 -10.499   2.903 1.00 . A A . 13 GLU CB   1 1 
        1   193 1 1 13 GLU CD   C 18.518 -12.819   3.311 1.00 . A A . 13 GLU CD   1 1 
        1   194 1 1 13 GLU CG   C 18.706 -11.695   2.310 1.00 . A A . 13 GLU CG   1 1 
        1   195 1 1 13 GLU H    H 20.910  -7.795   2.251 1.00 . A A . 13 GLU H    1 1 
        1   196 1 1 13 GLU HA   H 19.067  -9.545   1.022 1.00 . A A . 13 GLU HA   1 1 
        1   197 1 1 13 GLU HB2  H 20.461 -10.777   3.075 1.00 . A A . 13 GLU HB2  1 1 
        1   198 1 1 13 GLU HB3  H 18.971 -10.258   3.849 1.00 . A A . 13 GLU HB3  1 1 
        1   199 1 1 13 GLU HG2  H 17.735 -11.376   1.964 1.00 . A A . 13 GLU HG2  1 1 
        1   200 1 1 13 GLU HG3  H 19.279 -12.070   1.474 1.00 . A A . 13 GLU HG3  1 1 
        1   201 1 1 13 GLU N    N 20.735  -8.687   1.884 1.00 . A A . 13 GLU N    1 1 
        1   202 1 1 13 GLU O    O 18.334  -8.049   3.792 1.00 . A A . 13 GLU O    1 1 
        1   203 1 1 13 GLU OE1  O 18.934 -12.649   4.476 1.00 . A A . 13 GLU OE1  1 1 
        1   204 1 1 13 GLU OE2  O 17.956 -13.866   2.929 1.00 . A A . 13 GLU OE2  1 1 
        1   205 1 1 14 CYS C    C 15.489  -7.217   2.734 1.00 . A A . 14 CYS C    1 1 
        1   206 1 1 14 CYS CA   C 16.715  -6.564   2.103 1.00 . A A . 14 CYS CA   1 1 
        1   207 1 1 14 CYS CB   C 16.293  -5.712   0.904 1.00 . A A . 14 CYS CB   1 1 
        1   208 1 1 14 CYS H    H 17.801  -7.761   0.736 1.00 . A A . 14 CYS H    1 1 
        1   209 1 1 14 CYS HA   H 17.186  -5.928   2.837 1.00 . A A . 14 CYS HA   1 1 
        1   210 1 1 14 CYS HB2  H 17.174  -5.284   0.448 1.00 . A A . 14 CYS HB2  1 1 
        1   211 1 1 14 CYS HB3  H 15.791  -6.341   0.184 1.00 . A A . 14 CYS HB3  1 1 
        1   212 1 1 14 CYS N    N 17.686  -7.570   1.692 1.00 . A A . 14 CYS N    1 1 
        1   213 1 1 14 CYS O    O 14.818  -8.038   2.108 1.00 . A A . 14 CYS O    1 1 
        1   214 1 1 14 CYS SG   S 15.167  -4.343   1.325 1.00 . A A . 14 CYS SG   1 1 
        1   215 1 1 15 LYS C    C 12.806  -6.560   4.440 1.00 . A A . 15 LYS C    1 1 
        1   216 1 1 15 LYS CA   C 14.056  -7.395   4.694 1.00 . A A . 15 LYS CA   1 1 
        1   217 1 1 15 LYS CB   C 14.348  -7.452   6.195 1.00 . A A . 15 LYS CB   1 1 
        1   218 1 1 15 LYS CD   C 12.396  -6.722   7.597 1.00 . A A . 15 LYS CD   1 1 
        1   219 1 1 15 LYS CE   C 13.211  -5.984   8.648 1.00 . A A . 15 LYS CE   1 1 
        1   220 1 1 15 LYS CG   C 13.161  -7.905   7.028 1.00 . A A . 15 LYS CG   1 1 
        1   221 1 1 15 LYS H    H 15.775  -6.189   4.424 1.00 . A A . 15 LYS H    1 1 
        1   222 1 1 15 LYS HA   H 13.886  -8.397   4.330 1.00 . A A . 15 LYS HA   1 1 
        1   223 1 1 15 LYS HB2  H 15.164  -8.139   6.365 1.00 . A A . 15 LYS HB2  1 1 
        1   224 1 1 15 LYS HB3  H 14.642  -6.468   6.530 1.00 . A A . 15 LYS HB3  1 1 
        1   225 1 1 15 LYS HD2  H 12.159  -6.038   6.796 1.00 . A A . 15 LYS HD2  1 1 
        1   226 1 1 15 LYS HD3  H 11.481  -7.080   8.049 1.00 . A A . 15 LYS HD3  1 1 
        1   227 1 1 15 LYS HE2  H 13.901  -6.678   9.102 1.00 . A A . 15 LYS HE2  1 1 
        1   228 1 1 15 LYS HE3  H 13.763  -5.191   8.165 1.00 . A A . 15 LYS HE3  1 1 
        1   229 1 1 15 LYS HG2  H 12.496  -8.484   6.406 1.00 . A A . 15 LYS HG2  1 1 
        1   230 1 1 15 LYS HG3  H 13.518  -8.517   7.844 1.00 . A A . 15 LYS HG3  1 1 
        1   231 1 1 15 LYS HZ1  H 12.539  -4.378   9.803 1.00 . A A . 15 LYS HZ1  1 1 
        1   232 1 1 15 LYS HZ2  H 12.534  -5.860  10.620 1.00 . A A . 15 LYS HZ2  1 1 
        1   233 1 1 15 LYS HZ3  H 11.344  -5.526   9.465 1.00 . A A . 15 LYS HZ3  1 1 
        1   234 1 1 15 LYS N    N 15.202  -6.847   3.977 1.00 . A A . 15 LYS N    1 1 
        1   235 1 1 15 LYS NZ   N 12.346  -5.395   9.708 1.00 . A A . 15 LYS NZ   1 1 
        1   236 1 1 15 LYS O    O 12.887  -5.348   4.235 1.00 . A A . 15 LYS O    1 1 
        1   237 1 1 16 TYR C    C  9.204  -7.454   4.525 1.00 . A A . 16 TYR C    1 1 
        1   238 1 1 16 TYR CA   C 10.382  -6.532   4.226 1.00 . A A . 16 TYR CA   1 1 
        1   239 1 1 16 TYR CB   C 10.301  -6.034   2.782 1.00 . A A . 16 TYR CB   1 1 
        1   240 1 1 16 TYR CD1  C  8.894  -7.129   0.993 1.00 . A A . 16 TYR CD1  1 1 
        1   241 1 1 16 TYR CD2  C 10.944  -8.177   1.611 1.00 . A A . 16 TYR CD2  1 1 
        1   242 1 1 16 TYR CE1  C  8.653  -8.132   0.074 1.00 . A A . 16 TYR CE1  1 1 
        1   243 1 1 16 TYR CE2  C 10.712  -9.183   0.693 1.00 . A A . 16 TYR CE2  1 1 
        1   244 1 1 16 TYR CG   C 10.042  -7.134   1.776 1.00 . A A . 16 TYR CG   1 1 
        1   245 1 1 16 TYR CZ   C  9.565  -9.156  -0.073 1.00 . A A . 16 TYR CZ   1 1 
        1   246 1 1 16 TYR H    H 11.649  -8.179   4.625 1.00 . A A . 16 TYR H    1 1 
        1   247 1 1 16 TYR HA   H 10.337  -5.682   4.892 1.00 . A A . 16 TYR HA   1 1 
        1   248 1 1 16 TYR HB2  H  9.500  -5.316   2.700 1.00 . A A . 16 TYR HB2  1 1 
        1   249 1 1 16 TYR HB3  H 11.234  -5.558   2.519 1.00 . A A . 16 TYR HB3  1 1 
        1   250 1 1 16 TYR HD1  H  8.182  -6.325   1.110 1.00 . A A . 16 TYR HD1  1 1 
        1   251 1 1 16 TYR HD2  H 11.841  -8.196   2.213 1.00 . A A . 16 TYR HD2  1 1 
        1   252 1 1 16 TYR HE1  H  7.756  -8.111  -0.527 1.00 . A A . 16 TYR HE1  1 1 
        1   253 1 1 16 TYR HE2  H 11.426  -9.986   0.578 1.00 . A A . 16 TYR HE2  1 1 
        1   254 1 1 16 TYR HH   H  9.379 -11.010  -0.548 1.00 . A A . 16 TYR HH   1 1 
        1   255 1 1 16 TYR N    N 11.650  -7.214   4.456 1.00 . A A . 16 TYR N    1 1 
        1   256 1 1 16 TYR O    O  9.377  -8.545   5.071 1.00 . A A . 16 TYR O    1 1 
        1   257 1 1 16 TYR OH   O  9.330 -10.157  -0.987 1.00 . A A . 16 TYR OH   1 1 
        1   258 1 1 17 LYS C    C  6.068  -8.060   3.076 1.00 . A A . 17 LYS C    1 1 
        1   259 1 1 17 LYS CA   C  6.798  -7.794   4.389 1.00 . A A . 17 LYS CA   1 1 
        1   260 1 1 17 LYS CB   C  5.868  -7.067   5.363 1.00 . A A . 17 LYS CB   1 1 
        1   261 1 1 17 LYS CD   C  5.854  -4.665   6.097 1.00 . A A . 17 LYS CD   1 1 
        1   262 1 1 17 LYS CE   C  4.921  -3.464   6.053 1.00 . A A . 17 LYS CE   1 1 
        1   263 1 1 17 LYS CG   C  5.568  -5.633   4.961 1.00 . A A . 17 LYS CG   1 1 
        1   264 1 1 17 LYS H    H  7.932  -6.132   3.731 1.00 . A A . 17 LYS H    1 1 
        1   265 1 1 17 LYS HA   H  7.091  -8.738   4.821 1.00 . A A . 17 LYS HA   1 1 
        1   266 1 1 17 LYS HB2  H  4.934  -7.606   5.420 1.00 . A A . 17 LYS HB2  1 1 
        1   267 1 1 17 LYS HB3  H  6.328  -7.056   6.340 1.00 . A A . 17 LYS HB3  1 1 
        1   268 1 1 17 LYS HD2  H  5.719  -5.177   7.038 1.00 . A A . 17 LYS HD2  1 1 
        1   269 1 1 17 LYS HD3  H  6.875  -4.320   6.015 1.00 . A A . 17 LYS HD3  1 1 
        1   270 1 1 17 LYS HE2  H  4.097  -3.688   5.394 1.00 . A A . 17 LYS HE2  1 1 
        1   271 1 1 17 LYS HE3  H  4.546  -3.280   7.049 1.00 . A A . 17 LYS HE3  1 1 
        1   272 1 1 17 LYS HG2  H  6.183  -5.369   4.114 1.00 . A A . 17 LYS HG2  1 1 
        1   273 1 1 17 LYS HG3  H  4.525  -5.556   4.689 1.00 . A A . 17 LYS HG3  1 1 
        1   274 1 1 17 LYS HZ1  H  6.465  -2.503   5.024 1.00 . A A . 17 LYS HZ1  1 1 
        1   275 1 1 17 LYS HZ2  H  5.897  -1.644   6.367 1.00 . A A . 17 LYS HZ2  1 1 
        1   276 1 1 17 LYS HZ3  H  4.981  -1.694   4.946 1.00 . A A . 17 LYS HZ3  1 1 
        1   277 1 1 17 LYS N    N  8.006  -7.010   4.163 1.00 . A A . 17 LYS N    1 1 
        1   278 1 1 17 LYS NZ   N  5.615  -2.241   5.563 1.00 . A A . 17 LYS NZ   1 1 
        1   279 1 1 17 LYS O    O  5.985  -7.187   2.213 1.00 . A A . 17 LYS O    1 1 
        1   280 1 1 18 ASN C    C  3.310  -9.614   1.959 1.00 . A A . 18 ASN C    1 1 
        1   281 1 1 18 ASN CA   C  4.817  -9.652   1.725 1.00 . A A . 18 ASN CA   1 1 
        1   282 1 1 18 ASN CB   C  5.239 -11.052   1.272 1.00 . A A . 18 ASN CB   1 1 
        1   283 1 1 18 ASN CG   C  5.199 -12.061   2.402 1.00 . A A . 18 ASN CG   1 1 
        1   284 1 1 18 ASN H    H  5.640  -9.926   3.656 1.00 . A A . 18 ASN H    1 1 
        1   285 1 1 18 ASN HA   H  5.068  -8.942   0.951 1.00 . A A . 18 ASN HA   1 1 
        1   286 1 1 18 ASN HB2  H  4.571 -11.387   0.492 1.00 . A A . 18 ASN HB2  1 1 
        1   287 1 1 18 ASN HB3  H  6.246 -11.010   0.885 1.00 . A A . 18 ASN HB3  1 1 
        1   288 1 1 18 ASN HD21 H  6.278 -12.770   3.915 1.00 . A A . 18 ASN HD21 1 1 
        1   289 1 1 18 ASN HD22 H  7.026 -11.525   2.978 1.00 . A A . 18 ASN HD22 1 1 
        1   290 1 1 18 ASN N    N  5.541  -9.272   2.932 1.00 . A A . 18 ASN N    1 1 
        1   291 1 1 18 ASN ND2  N  6.276 -12.125   3.177 1.00 . A A . 18 ASN ND2  1 1 
        1   292 1 1 18 ASN O    O  2.569  -8.993   1.197 1.00 . A A . 18 ASN O    1 1 
        1   293 1 1 18 ASN OD1  O  4.212 -12.776   2.577 1.00 . A A . 18 ASN OD1  1 1 
        1   294 1 1 19 ASP C    C  1.042  -9.093   4.161 1.00 . A A . 19 ASP C    1 1 
        1   295 1 1 19 ASP CA   C  1.446 -10.323   3.353 1.00 . A A . 19 ASP CA   1 1 
        1   296 1 1 19 ASP CB   C  1.123 -11.594   4.141 1.00 . A A . 19 ASP CB   1 1 
        1   297 1 1 19 ASP CG   C  0.793 -12.766   3.238 1.00 . A A . 19 ASP CG   1 1 
        1   298 1 1 19 ASP H    H  3.505 -10.757   3.587 1.00 . A A . 19 ASP H    1 1 
        1   299 1 1 19 ASP HA   H  0.886 -10.331   2.430 1.00 . A A . 19 ASP HA   1 1 
        1   300 1 1 19 ASP HB2  H  1.977 -11.860   4.747 1.00 . A A . 19 ASP HB2  1 1 
        1   301 1 1 19 ASP HB3  H  0.275 -11.406   4.782 1.00 . A A . 19 ASP HB3  1 1 
        1   302 1 1 19 ASP N    N  2.864 -10.282   3.017 1.00 . A A . 19 ASP N    1 1 
        1   303 1 1 19 ASP O    O -0.031  -8.529   3.955 1.00 . A A . 19 ASP O    1 1 
        1   304 1 1 19 ASP OD1  O  1.324 -13.871   3.481 1.00 . A A . 19 ASP OD1  1 1 
        1   305 1 1 19 ASP OD2  O  0.003 -12.580   2.289 1.00 . A A . 19 ASP OD2  1 1 
        1   306 1 1 20 ALA C    C  2.812  -7.246   6.860 1.00 . A A . 20 ALA C    1 1 
        1   307 1 1 20 ALA CA   C  1.645  -7.522   5.918 1.00 . A A . 20 ALA CA   1 1 
        1   308 1 1 20 ALA CB   C  0.362  -7.723   6.710 1.00 . A A . 20 ALA CB   1 1 
        1   309 1 1 20 ALA H    H  2.750  -9.176   5.197 1.00 . A A . 20 ALA H    1 1 
        1   310 1 1 20 ALA HA   H  1.509  -6.668   5.270 1.00 . A A . 20 ALA HA   1 1 
        1   311 1 1 20 ALA HB1  H -0.483  -7.429   6.105 1.00 . A A . 20 ALA HB1  1 1 
        1   312 1 1 20 ALA HB2  H  0.266  -8.764   6.980 1.00 . A A . 20 ALA HB2  1 1 
        1   313 1 1 20 ALA HB3  H  0.392  -7.120   7.604 1.00 . A A . 20 ALA HB3  1 1 
        1   314 1 1 20 ALA N    N  1.911  -8.685   5.080 1.00 . A A . 20 ALA N    1 1 
        1   315 1 1 20 ALA O    O  3.407  -6.169   6.829 1.00 . A A . 20 ALA O    1 1 
        1   316 1 1 21 GLY C    C  5.146  -9.276   8.668 1.00 . A A . 21 GLY C    1 1 
        1   317 1 1 21 GLY CA   C  4.230  -8.069   8.638 1.00 . A A . 21 GLY CA   1 1 
        1   318 1 1 21 GLY H    H  2.626  -9.064   7.678 1.00 . A A . 21 GLY H    1 1 
        1   319 1 1 21 GLY HA2  H  4.806  -7.199   8.360 1.00 . A A . 21 GLY HA2  1 1 
        1   320 1 1 21 GLY HA3  H  3.821  -7.917   9.626 1.00 . A A . 21 GLY HA3  1 1 
        1   321 1 1 21 GLY N    N  3.135  -8.227   7.698 1.00 . A A . 21 GLY N    1 1 
        1   322 1 1 21 GLY O    O  5.909  -9.462   9.616 1.00 . A A . 21 GLY O    1 1 
        1   323 1 1 22 LYS C    C  7.345 -10.934   7.215 1.00 . A A . 22 LYS C    1 1 
        1   324 1 1 22 LYS CA   C  5.899 -11.297   7.539 1.00 . A A . 22 LYS CA   1 1 
        1   325 1 1 22 LYS CB   C  5.348 -12.245   6.472 1.00 . A A . 22 LYS CB   1 1 
        1   326 1 1 22 LYS CD   C  4.949 -14.714   6.235 1.00 . A A . 22 LYS CD   1 1 
        1   327 1 1 22 LYS CE   C  6.100 -15.504   6.839 1.00 . A A . 22 LYS CE   1 1 
        1   328 1 1 22 LYS CG   C  4.647 -13.464   7.045 1.00 . A A . 22 LYS CG   1 1 
        1   329 1 1 22 LYS H    H  4.443  -9.898   6.903 1.00 . A A . 22 LYS H    1 1 
        1   330 1 1 22 LYS HA   H  5.872 -11.792   8.498 1.00 . A A . 22 LYS HA   1 1 
        1   331 1 1 22 LYS HB2  H  4.643 -11.705   5.857 1.00 . A A . 22 LYS HB2  1 1 
        1   332 1 1 22 LYS HB3  H  6.166 -12.584   5.852 1.00 . A A . 22 LYS HB3  1 1 
        1   333 1 1 22 LYS HD2  H  4.070 -15.340   6.213 1.00 . A A . 22 LYS HD2  1 1 
        1   334 1 1 22 LYS HD3  H  5.212 -14.424   5.227 1.00 . A A . 22 LYS HD3  1 1 
        1   335 1 1 22 LYS HE2  H  6.574 -14.902   7.598 1.00 . A A . 22 LYS HE2  1 1 
        1   336 1 1 22 LYS HE3  H  5.704 -16.403   7.288 1.00 . A A . 22 LYS HE3  1 1 
        1   337 1 1 22 LYS HG2  H  4.981 -13.617   8.060 1.00 . A A . 22 LYS HG2  1 1 
        1   338 1 1 22 LYS HG3  H  3.580 -13.291   7.038 1.00 . A A . 22 LYS HG3  1 1 
        1   339 1 1 22 LYS HZ1  H  8.002 -16.158   6.276 1.00 . A A . 22 LYS HZ1  1 1 
        1   340 1 1 22 LYS HZ2  H  7.300 -15.072   5.185 1.00 . A A . 22 LYS HZ2  1 1 
        1   341 1 1 22 LYS HZ3  H  6.766 -16.676   5.243 1.00 . A A . 22 LYS HZ3  1 1 
        1   342 1 1 22 LYS N    N  5.071 -10.100   7.629 1.00 . A A . 22 LYS N    1 1 
        1   343 1 1 22 LYS NZ   N  7.113 -15.879   5.814 1.00 . A A . 22 LYS NZ   1 1 
        1   344 1 1 22 LYS O    O  7.665 -10.572   6.082 1.00 . A A . 22 LYS O    1 1 
        1   345 1 1 23 ASP C    C 10.248 -11.606   6.958 1.00 . A A . 23 ASP C    1 1 
        1   346 1 1 23 ASP CA   C  9.627 -10.721   8.034 1.00 . A A . 23 ASP CA   1 1 
        1   347 1 1 23 ASP CB   C 10.382 -10.893   9.353 1.00 . A A . 23 ASP CB   1 1 
        1   348 1 1 23 ASP CG   C  9.611 -10.343  10.537 1.00 . A A . 23 ASP CG   1 1 
        1   349 1 1 23 ASP H    H  7.898 -11.330   9.094 1.00 . A A . 23 ASP H    1 1 
        1   350 1 1 23 ASP HA   H  9.700  -9.690   7.720 1.00 . A A . 23 ASP HA   1 1 
        1   351 1 1 23 ASP HB2  H 10.563 -11.944   9.522 1.00 . A A . 23 ASP HB2  1 1 
        1   352 1 1 23 ASP HB3  H 11.327 -10.375   9.289 1.00 . A A . 23 ASP HB3  1 1 
        1   353 1 1 23 ASP N    N  8.214 -11.035   8.214 1.00 . A A . 23 ASP N    1 1 
        1   354 1 1 23 ASP O    O 10.633 -12.746   7.223 1.00 . A A . 23 ASP O    1 1 
        1   355 1 1 23 ASP OD1  O  9.660  -9.114  10.758 1.00 . A A . 23 ASP OD1  1 1 
        1   356 1 1 23 ASP OD2  O  8.960 -11.141  11.242 1.00 . A A . 23 ASP OD2  1 1 
        1   357 1 1 24 THR C    C 12.102 -11.077   4.024 1.00 . A A . 24 THR C    1 1 
        1   358 1 1 24 THR CA   C 10.914 -11.818   4.627 1.00 . A A . 24 THR CA   1 1 
        1   359 1 1 24 THR CB   C  9.868 -12.070   3.525 1.00 . A A . 24 THR CB   1 1 
        1   360 1 1 24 THR CG2  C 10.491 -12.797   2.343 1.00 . A A . 24 THR CG2  1 1 
        1   361 1 1 24 THR H    H 10.018 -10.163   5.595 1.00 . A A . 24 THR H    1 1 
        1   362 1 1 24 THR HA   H 11.251 -12.775   5.000 1.00 . A A . 24 THR HA   1 1 
        1   363 1 1 24 THR HB   H  9.490 -11.117   3.183 1.00 . A A . 24 THR HB   1 1 
        1   364 1 1 24 THR HG1  H  8.973 -13.777   3.941 1.00 . A A . 24 THR HG1  1 1 
        1   365 1 1 24 THR HG21 H  9.710 -13.194   1.712 1.00 . A A . 24 THR HG21 1 1 
        1   366 1 1 24 THR HG22 H 11.108 -13.607   2.703 1.00 . A A . 24 THR HG22 1 1 
        1   367 1 1 24 THR HG23 H 11.097 -12.107   1.775 1.00 . A A . 24 THR HG23 1 1 
        1   368 1 1 24 THR N    N 10.342 -11.076   5.743 1.00 . A A . 24 THR N    1 1 
        1   369 1 1 24 THR O    O 12.052  -9.863   3.825 1.00 . A A . 24 THR O    1 1 
        1   370 1 1 24 THR OG1  O  8.781 -12.842   4.048 1.00 . A A . 24 THR OG1  1 1 
        1   371 1 1 25 PHE C    C 14.403 -11.432   1.645 1.00 . A A . 25 PHE C    1 1 
        1   372 1 1 25 PHE CA   C 14.371 -11.225   3.156 1.00 . A A . 25 PHE CA   1 1 
        1   373 1 1 25 PHE CB   C 15.621 -11.835   3.792 1.00 . A A . 25 PHE CB   1 1 
        1   374 1 1 25 PHE CD1  C 15.079 -10.891   6.053 1.00 . A A . 25 PHE CD1  1 1 
        1   375 1 1 25 PHE CD2  C 15.919 -13.119   5.928 1.00 . A A . 25 PHE CD2  1 1 
        1   376 1 1 25 PHE CE1  C 15.000 -10.994   7.429 1.00 . A A . 25 PHE CE1  1 1 
        1   377 1 1 25 PHE CE2  C 15.842 -13.228   7.303 1.00 . A A . 25 PHE CE2  1 1 
        1   378 1 1 25 PHE CG   C 15.538 -11.951   5.288 1.00 . A A . 25 PHE CG   1 1 
        1   379 1 1 25 PHE CZ   C 15.384 -12.164   8.055 1.00 . A A . 25 PHE CZ   1 1 
        1   380 1 1 25 PHE H    H 13.148 -12.777   3.919 1.00 . A A . 25 PHE H    1 1 
        1   381 1 1 25 PHE HA   H 14.353 -10.166   3.362 1.00 . A A . 25 PHE HA   1 1 
        1   382 1 1 25 PHE HB2  H 15.773 -12.826   3.392 1.00 . A A . 25 PHE HB2  1 1 
        1   383 1 1 25 PHE HB3  H 16.475 -11.220   3.553 1.00 . A A . 25 PHE HB3  1 1 
        1   384 1 1 25 PHE HD1  H 14.779  -9.975   5.564 1.00 . A A . 25 PHE HD1  1 1 
        1   385 1 1 25 PHE HD2  H 16.279 -13.952   5.342 1.00 . A A . 25 PHE HD2  1 1 
        1   386 1 1 25 PHE HE1  H 14.641 -10.160   8.013 1.00 . A A . 25 PHE HE1  1 1 
        1   387 1 1 25 PHE HE2  H 16.143 -14.143   7.791 1.00 . A A . 25 PHE HE2  1 1 
        1   388 1 1 25 PHE HZ   H 15.323 -12.246   9.130 1.00 . A A . 25 PHE HZ   1 1 
        1   389 1 1 25 PHE N    N 13.169 -11.814   3.736 1.00 . A A . 25 PHE N    1 1 
        1   390 1 1 25 PHE O    O 13.842 -12.400   1.128 1.00 . A A . 25 PHE O    1 1 
        1   391 1 1 26 ILE C    C 16.391  -9.843  -1.015 1.00 . A A . 26 ILE C    1 1 
        1   392 1 1 26 ILE CA   C 15.167 -10.599  -0.510 1.00 . A A . 26 ILE CA   1 1 
        1   393 1 1 26 ILE CB   C 13.909 -10.037  -1.198 1.00 . A A . 26 ILE CB   1 1 
        1   394 1 1 26 ILE CD1  C 13.552 -11.753  -3.044 1.00 . A A . 26 ILE CD1  1 1 
        1   395 1 1 26 ILE CG1  C 13.947 -10.334  -2.699 1.00 . A A . 26 ILE CG1  1 1 
        1   396 1 1 26 ILE CG2  C 13.794  -8.541  -0.952 1.00 . A A . 26 ILE CG2  1 1 
        1   397 1 1 26 ILE H    H 15.487  -9.770   1.411 1.00 . A A . 26 ILE H    1 1 
        1   398 1 1 26 ILE HA   H 15.265 -11.642  -0.778 1.00 . A A . 26 ILE HA   1 1 
        1   399 1 1 26 ILE HB   H 13.044 -10.517  -0.765 1.00 . A A . 26 ILE HB   1 1 
        1   400 1 1 26 ILE HD11 H 14.391 -12.412  -2.872 1.00 . A A . 26 ILE HD11 1 1 
        1   401 1 1 26 ILE HD12 H 12.723 -12.058  -2.422 1.00 . A A . 26 ILE HD12 1 1 
        1   402 1 1 26 ILE HD13 H 13.262 -11.804  -4.083 1.00 . A A . 26 ILE HD13 1 1 
        1   403 1 1 26 ILE HG12 H 13.269  -9.668  -3.208 1.00 . A A . 26 ILE HG12 1 1 
        1   404 1 1 26 ILE HG13 H 14.950 -10.170  -3.065 1.00 . A A . 26 ILE HG13 1 1 
        1   405 1 1 26 ILE HG21 H 12.778  -8.298  -0.679 1.00 . A A . 26 ILE HG21 1 1 
        1   406 1 1 26 ILE HG22 H 14.459  -8.256  -0.149 1.00 . A A . 26 ILE HG22 1 1 
        1   407 1 1 26 ILE HG23 H 14.064  -8.006  -1.850 1.00 . A A . 26 ILE HG23 1 1 
        1   408 1 1 26 ILE N    N 15.061 -10.517   0.942 1.00 . A A . 26 ILE N    1 1 
        1   409 1 1 26 ILE O    O 16.665  -8.723  -0.583 1.00 . A A . 26 ILE O    1 1 
        1   410 1 1 27 LYS C    C 17.957  -8.598  -3.303 1.00 . A A . 27 LYS C    1 1 
        1   411 1 1 27 LYS CA   C 18.317  -9.847  -2.504 1.00 . A A . 27 LYS CA   1 1 
        1   412 1 1 27 LYS CB   C 19.051 -10.846  -3.402 1.00 . A A . 27 LYS CB   1 1 
        1   413 1 1 27 LYS CD   C 20.086 -13.122  -3.643 1.00 . A A . 27 LYS CD   1 1 
        1   414 1 1 27 LYS CE   C 20.611 -14.323  -2.873 1.00 . A A . 27 LYS CE   1 1 
        1   415 1 1 27 LYS CG   C 19.272 -12.200  -2.751 1.00 . A A . 27 LYS CG   1 1 
        1   416 1 1 27 LYS H    H 16.853 -11.354  -2.240 1.00 . A A . 27 LYS H    1 1 
        1   417 1 1 27 LYS HA   H 18.965  -9.564  -1.689 1.00 . A A . 27 LYS HA   1 1 
        1   418 1 1 27 LYS HB2  H 18.475 -10.993  -4.303 1.00 . A A . 27 LYS HB2  1 1 
        1   419 1 1 27 LYS HB3  H 20.015 -10.434  -3.664 1.00 . A A . 27 LYS HB3  1 1 
        1   420 1 1 27 LYS HD2  H 19.461 -13.472  -4.451 1.00 . A A . 27 LYS HD2  1 1 
        1   421 1 1 27 LYS HD3  H 20.924 -12.570  -4.047 1.00 . A A . 27 LYS HD3  1 1 
        1   422 1 1 27 LYS HE2  H 20.013 -14.454  -1.984 1.00 . A A . 27 LYS HE2  1 1 
        1   423 1 1 27 LYS HE3  H 20.525 -15.200  -3.497 1.00 . A A . 27 LYS HE3  1 1 
        1   424 1 1 27 LYS HG2  H 19.800 -12.060  -1.819 1.00 . A A . 27 LYS HG2  1 1 
        1   425 1 1 27 LYS HG3  H 18.312 -12.657  -2.557 1.00 . A A . 27 LYS HG3  1 1 
        1   426 1 1 27 LYS HZ1  H 22.217 -13.157  -2.221 1.00 . A A . 27 LYS HZ1  1 1 
        1   427 1 1 27 LYS HZ2  H 22.661 -14.413  -3.265 1.00 . A A . 27 LYS HZ2  1 1 
        1   428 1 1 27 LYS HZ3  H 22.256 -14.752  -1.658 1.00 . A A . 27 LYS HZ3  1 1 
        1   429 1 1 27 LYS N    N 17.123 -10.462  -1.936 1.00 . A A . 27 LYS N    1 1 
        1   430 1 1 27 LYS NZ   N 22.036 -14.149  -2.476 1.00 . A A . 27 LYS NZ   1 1 
        1   431 1 1 27 LYS O    O 16.783  -8.259  -3.450 1.00 . A A . 27 LYS O    1 1 
        1   432 1 1 28 CYS C    C 19.227  -6.909  -6.045 1.00 . A A . 28 CYS C    1 1 
        1   433 1 1 28 CYS CA   C 18.768  -6.707  -4.604 1.00 . A A . 28 CYS CA   1 1 
        1   434 1 1 28 CYS CB   C 19.521  -5.532  -3.977 1.00 . A A . 28 CYS CB   1 1 
        1   435 1 1 28 CYS H    H 19.891  -8.238  -3.667 1.00 . A A . 28 CYS H    1 1 
        1   436 1 1 28 CYS HA   H 17.711  -6.488  -4.603 1.00 . A A . 28 CYS HA   1 1 
        1   437 1 1 28 CYS HB2  H 20.566  -5.601  -4.244 1.00 . A A . 28 CYS HB2  1 1 
        1   438 1 1 28 CYS HB3  H 19.117  -4.608  -4.363 1.00 . A A . 28 CYS HB3  1 1 
        1   439 1 1 28 CYS N    N 18.976  -7.918  -3.819 1.00 . A A . 28 CYS N    1 1 
        1   440 1 1 28 CYS O    O 20.310  -6.482  -6.444 1.00 . A A . 28 CYS O    1 1 
        1   441 1 1 28 CYS SG   S 19.418  -5.468  -2.159 1.00 . A A . 28 CYS SG   1 1 
        1   442 1 1 29 PRO C    C 18.647  -6.583  -9.110 1.00 . A A . 29 PRO C    1 1 
        1   443 1 1 29 PRO CA   C 18.678  -7.847  -8.257 1.00 . A A . 29 PRO CA   1 1 
        1   444 1 1 29 PRO CB   C 17.558  -8.802  -8.676 1.00 . A A . 29 PRO CB   1 1 
        1   445 1 1 29 PRO CD   C 17.073  -8.112  -6.440 1.00 . A A . 29 PRO CD   1 1 
        1   446 1 1 29 PRO CG   C 16.435  -8.502  -7.744 1.00 . A A . 29 PRO CG   1 1 
        1   447 1 1 29 PRO HA   H 19.634  -8.336  -8.374 1.00 . A A . 29 PRO HA   1 1 
        1   448 1 1 29 PRO HB2  H 17.283  -8.609  -9.703 1.00 . A A . 29 PRO HB2  1 1 
        1   449 1 1 29 PRO HB3  H 17.894  -9.823  -8.573 1.00 . A A . 29 PRO HB3  1 1 
        1   450 1 1 29 PRO HD2  H 16.484  -7.356  -5.943 1.00 . A A . 29 PRO HD2  1 1 
        1   451 1 1 29 PRO HD3  H 17.193  -8.977  -5.804 1.00 . A A . 29 PRO HD3  1 1 
        1   452 1 1 29 PRO HG2  H 15.844  -7.687  -8.132 1.00 . A A . 29 PRO HG2  1 1 
        1   453 1 1 29 PRO HG3  H 15.823  -9.382  -7.613 1.00 . A A . 29 PRO HG3  1 1 
        1   454 1 1 29 PRO N    N 18.382  -7.574  -6.847 1.00 . A A . 29 PRO N    1 1 
        1   455 1 1 29 PRO O    O 19.175  -6.560 -10.223 1.00 . A A . 29 PRO O    1 1 
        1   456 1 1 30 LYS C    C 19.314  -3.693  -9.581 1.00 . A A . 30 LYS C    1 1 
        1   457 1 1 30 LYS CA   C 17.929  -4.265  -9.295 1.00 . A A . 30 LYS CA   1 1 
        1   458 1 1 30 LYS CB   C 17.109  -3.262  -8.481 1.00 . A A . 30 LYS CB   1 1 
        1   459 1 1 30 LYS CD   C 16.334  -1.904 -10.447 1.00 . A A . 30 LYS CD   1 1 
        1   460 1 1 30 LYS CE   C 15.132  -1.342 -11.191 1.00 . A A . 30 LYS CE   1 1 
        1   461 1 1 30 LYS CG   C 15.909  -2.707  -9.229 1.00 . A A . 30 LYS CG   1 1 
        1   462 1 1 30 LYS H    H 17.626  -5.614  -7.691 1.00 . A A . 30 LYS H    1 1 
        1   463 1 1 30 LYS HA   H 17.428  -4.449 -10.233 1.00 . A A . 30 LYS HA   1 1 
        1   464 1 1 30 LYS HB2  H 16.754  -3.748  -7.584 1.00 . A A . 30 LYS HB2  1 1 
        1   465 1 1 30 LYS HB3  H 17.747  -2.435  -8.203 1.00 . A A . 30 LYS HB3  1 1 
        1   466 1 1 30 LYS HD2  H 16.960  -1.085 -10.127 1.00 . A A . 30 LYS HD2  1 1 
        1   467 1 1 30 LYS HD3  H 16.891  -2.547 -11.114 1.00 . A A . 30 LYS HD3  1 1 
        1   468 1 1 30 LYS HE2  H 14.712  -2.121 -11.809 1.00 . A A . 30 LYS HE2  1 1 
        1   469 1 1 30 LYS HE3  H 14.397  -1.020 -10.469 1.00 . A A . 30 LYS HE3  1 1 
        1   470 1 1 30 LYS HG2  H 15.286  -3.528  -9.552 1.00 . A A . 30 LYS HG2  1 1 
        1   471 1 1 30 LYS HG3  H 15.347  -2.066  -8.565 1.00 . A A . 30 LYS HG3  1 1 
        1   472 1 1 30 LYS HZ1  H 16.119   0.467 -11.529 1.00 . A A . 30 LYS HZ1  1 1 
        1   473 1 1 30 LYS HZ2  H 14.650   0.324 -12.354 1.00 . A A . 30 LYS HZ2  1 1 
        1   474 1 1 30 LYS HZ3  H 16.011  -0.520 -12.898 1.00 . A A . 30 LYS HZ3  1 1 
        1   475 1 1 30 LYS N    N 18.027  -5.533  -8.583 1.00 . A A . 30 LYS N    1 1 
        1   476 1 1 30 LYS NZ   N 15.505  -0.187 -12.053 1.00 . A A . 30 LYS NZ   1 1 
        1   477 1 1 30 LYS O    O 19.721  -3.575 -10.736 1.00 . A A . 30 LYS O    1 1 
        1   478 1 1 31 PHE C    C 22.434  -3.809  -8.277 1.00 . A A . 31 PHE C    1 1 
        1   479 1 1 31 PHE CA   C 21.373  -2.780  -8.658 1.00 . A A . 31 PHE CA   1 1 
        1   480 1 1 31 PHE CB   C 21.520  -1.532  -7.785 1.00 . A A . 31 PHE CB   1 1 
        1   481 1 1 31 PHE CD1  C 19.762   0.186  -8.290 1.00 . A A . 31 PHE CD1  1 1 
        1   482 1 1 31 PHE CD2  C 19.439  -1.246  -6.411 1.00 . A A . 31 PHE CD2  1 1 
        1   483 1 1 31 PHE CE1  C 18.561   0.815  -8.021 1.00 . A A . 31 PHE CE1  1 1 
        1   484 1 1 31 PHE CE2  C 18.237  -0.621  -6.138 1.00 . A A . 31 PHE CE2  1 1 
        1   485 1 1 31 PHE CG   C 20.214  -0.851  -7.490 1.00 . A A . 31 PHE CG   1 1 
        1   486 1 1 31 PHE CZ   C 17.798   0.411  -6.943 1.00 . A A . 31 PHE CZ   1 1 
        1   487 1 1 31 PHE H    H 19.654  -3.458  -7.624 1.00 . A A . 31 PHE H    1 1 
        1   488 1 1 31 PHE HA   H 21.512  -2.505  -9.692 1.00 . A A . 31 PHE HA   1 1 
        1   489 1 1 31 PHE HB2  H 21.968  -1.811  -6.843 1.00 . A A . 31 PHE HB2  1 1 
        1   490 1 1 31 PHE HB3  H 22.159  -0.823  -8.288 1.00 . A A . 31 PHE HB3  1 1 
        1   491 1 1 31 PHE HD1  H 20.359   0.503  -9.134 1.00 . A A . 31 PHE HD1  1 1 
        1   492 1 1 31 PHE HD2  H 19.782  -2.053  -5.780 1.00 . A A . 31 PHE HD2  1 1 
        1   493 1 1 31 PHE HE1  H 18.221   1.622  -8.653 1.00 . A A . 31 PHE HE1  1 1 
        1   494 1 1 31 PHE HE2  H 17.643  -0.939  -5.294 1.00 . A A . 31 PHE HE2  1 1 
        1   495 1 1 31 PHE HZ   H 16.859   0.901  -6.732 1.00 . A A . 31 PHE HZ   1 1 
        1   496 1 1 31 PHE N    N 20.033  -3.340  -8.521 1.00 . A A . 31 PHE N    1 1 
        1   497 1 1 31 PHE O    O 22.810  -3.926  -7.110 1.00 . A A . 31 PHE O    1 1 
        1   498 1 1 32 ASP C    C 25.265  -4.933  -8.672 1.00 . A A . 32 ASP C    1 1 
        1   499 1 1 32 ASP CA   C 23.929  -5.572  -9.038 1.00 . A A . 32 ASP CA   1 1 
        1   500 1 1 32 ASP CB   C 24.092  -6.449 -10.280 1.00 . A A . 32 ASP CB   1 1 
        1   501 1 1 32 ASP CG   C 24.193  -5.635 -11.555 1.00 . A A . 32 ASP CG   1 1 
        1   502 1 1 32 ASP H    H 22.572  -4.413 -10.177 1.00 . A A . 32 ASP H    1 1 
        1   503 1 1 32 ASP HA   H 23.601  -6.188  -8.215 1.00 . A A . 32 ASP HA   1 1 
        1   504 1 1 32 ASP HB2  H 24.992  -7.039 -10.181 1.00 . A A . 32 ASP HB2  1 1 
        1   505 1 1 32 ASP HB3  H 23.241  -7.109 -10.362 1.00 . A A . 32 ASP HB3  1 1 
        1   506 1 1 32 ASP N    N 22.911  -4.553  -9.268 1.00 . A A . 32 ASP N    1 1 
        1   507 1 1 32 ASP O    O 26.188  -5.613  -8.227 1.00 . A A . 32 ASP O    1 1 
        1   508 1 1 32 ASP OD1  O 23.145  -5.400 -12.193 1.00 . A A . 32 ASP OD1  1 1 
        1   509 1 1 32 ASP OD2  O 25.319  -5.232 -11.914 1.00 . A A . 32 ASP OD2  1 1 
        1   510 1 1 33 ASN C    C 26.374  -1.956  -7.367 1.00 . A A . 33 ASN C    1 1 
        1   511 1 1 33 ASN CA   C 26.583  -2.890  -8.555 1.00 . A A . 33 ASN CA   1 1 
        1   512 1 1 33 ASN CB   C 27.044  -2.088  -9.774 1.00 . A A . 33 ASN CB   1 1 
        1   513 1 1 33 ASN CG   C 28.388  -2.556 -10.299 1.00 . A A . 33 ASN CG   1 1 
        1   514 1 1 33 ASN H    H 24.589  -3.133  -9.221 1.00 . A A . 33 ASN H    1 1 
        1   515 1 1 33 ASN HA   H 27.345  -3.612  -8.301 1.00 . A A . 33 ASN HA   1 1 
        1   516 1 1 33 ASN HB2  H 26.315  -2.194 -10.563 1.00 . A A . 33 ASN HB2  1 1 
        1   517 1 1 33 ASN HB3  H 27.127  -1.047  -9.502 1.00 . A A . 33 ASN HB3  1 1 
        1   518 1 1 33 ASN HD21 H 29.393  -4.195 -10.805 1.00 . A A . 33 ASN HD21 1 1 
        1   519 1 1 33 ASN HD22 H 27.777  -4.448 -10.247 1.00 . A A . 33 ASN HD22 1 1 
        1   520 1 1 33 ASN N    N 25.360  -3.621  -8.864 1.00 . A A . 33 ASN N    1 1 
        1   521 1 1 33 ASN ND2  N 28.534  -3.865 -10.467 1.00 . A A . 33 ASN ND2  1 1 
        1   522 1 1 33 ASN O    O 27.325  -1.585  -6.679 1.00 . A A . 33 ASN O    1 1 
        1   523 1 1 33 ASN OD1  O 29.284  -1.750 -10.550 1.00 . A A . 33 ASN OD1  1 1 
        1   524 1 1 34 LYS C    C 23.816  -1.365  -5.061 1.00 . A A . 34 LYS C    1 1 
        1   525 1 1 34 LYS CA   C 24.785  -0.690  -6.026 1.00 . A A . 34 LYS CA   1 1 
        1   526 1 1 34 LYS CB   C 24.172   0.608  -6.557 1.00 . A A . 34 LYS CB   1 1 
        1   527 1 1 34 LYS CD   C 26.282   1.967  -6.454 1.00 . A A . 34 LYS CD   1 1 
        1   528 1 1 34 LYS CE   C 26.487   3.466  -6.605 1.00 . A A . 34 LYS CE   1 1 
        1   529 1 1 34 LYS CG   C 25.151   1.468  -7.338 1.00 . A A . 34 LYS CG   1 1 
        1   530 1 1 34 LYS H    H 24.406  -1.909  -7.715 1.00 . A A . 34 LYS H    1 1 
        1   531 1 1 34 LYS HA   H 25.697  -0.457  -5.497 1.00 . A A . 34 LYS HA   1 1 
        1   532 1 1 34 LYS HB2  H 23.344   0.362  -7.206 1.00 . A A . 34 LYS HB2  1 1 
        1   533 1 1 34 LYS HB3  H 23.804   1.186  -5.722 1.00 . A A . 34 LYS HB3  1 1 
        1   534 1 1 34 LYS HD2  H 26.046   1.749  -5.424 1.00 . A A . 34 LYS HD2  1 1 
        1   535 1 1 34 LYS HD3  H 27.195   1.458  -6.732 1.00 . A A . 34 LYS HD3  1 1 
        1   536 1 1 34 LYS HE2  H 25.543   3.922  -6.860 1.00 . A A . 34 LYS HE2  1 1 
        1   537 1 1 34 LYS HE3  H 26.836   3.864  -5.663 1.00 . A A . 34 LYS HE3  1 1 
        1   538 1 1 34 LYS HG2  H 25.568   0.882  -8.143 1.00 . A A . 34 LYS HG2  1 1 
        1   539 1 1 34 LYS HG3  H 24.623   2.318  -7.745 1.00 . A A . 34 LYS HG3  1 1 
        1   540 1 1 34 LYS HZ1  H 27.505   4.812  -7.836 1.00 . A A . 34 LYS HZ1  1 1 
        1   541 1 1 34 LYS HZ2  H 27.228   3.304  -8.551 1.00 . A A . 34 LYS HZ2  1 1 
        1   542 1 1 34 LYS HZ3  H 28.429   3.474  -7.373 1.00 . A A . 34 LYS HZ3  1 1 
        1   543 1 1 34 LYS N    N 25.122  -1.579  -7.131 1.00 . A A . 34 LYS N    1 1 
        1   544 1 1 34 LYS NZ   N 27.482   3.787  -7.665 1.00 . A A . 34 LYS NZ   1 1 
        1   545 1 1 34 LYS O    O 22.951  -0.712  -4.475 1.00 . A A . 34 LYS O    1 1 
        1   546 1 1 35 LYS C    C 23.375  -3.070  -2.545 1.00 . A A . 35 LYS C    1 1 
        1   547 1 1 35 LYS CA   C 23.106  -3.438  -4.001 1.00 . A A . 35 LYS CA   1 1 
        1   548 1 1 35 LYS CB   C 23.324  -4.939  -4.207 1.00 . A A . 35 LYS CB   1 1 
        1   549 1 1 35 LYS CD   C 25.119  -6.532  -4.950 1.00 . A A . 35 LYS CD   1 1 
        1   550 1 1 35 LYS CE   C 26.623  -6.654  -5.144 1.00 . A A . 35 LYS CE   1 1 
        1   551 1 1 35 LYS CG   C 24.769  -5.374  -4.030 1.00 . A A . 35 LYS CG   1 1 
        1   552 1 1 35 LYS H    H 24.674  -3.139  -5.392 1.00 . A A . 35 LYS H    1 1 
        1   553 1 1 35 LYS HA   H 22.082  -3.196  -4.238 1.00 . A A . 35 LYS HA   1 1 
        1   554 1 1 35 LYS HB2  H 22.717  -5.480  -3.496 1.00 . A A . 35 LYS HB2  1 1 
        1   555 1 1 35 LYS HB3  H 23.011  -5.201  -5.208 1.00 . A A . 35 LYS HB3  1 1 
        1   556 1 1 35 LYS HD2  H 24.748  -7.449  -4.517 1.00 . A A . 35 LYS HD2  1 1 
        1   557 1 1 35 LYS HD3  H 24.653  -6.370  -5.911 1.00 . A A . 35 LYS HD3  1 1 
        1   558 1 1 35 LYS HE2  H 26.854  -6.472  -6.182 1.00 . A A . 35 LYS HE2  1 1 
        1   559 1 1 35 LYS HE3  H 27.113  -5.912  -4.531 1.00 . A A . 35 LYS HE3  1 1 
        1   560 1 1 35 LYS HG2  H 25.417  -4.540  -4.256 1.00 . A A . 35 LYS HG2  1 1 
        1   561 1 1 35 LYS HG3  H 24.919  -5.682  -3.005 1.00 . A A . 35 LYS HG3  1 1 
        1   562 1 1 35 LYS HZ1  H 27.324  -8.564  -5.617 1.00 . A A . 35 LYS HZ1  1 1 
        1   563 1 1 35 LYS HZ2  H 26.409  -8.502  -4.196 1.00 . A A . 35 LYS HZ2  1 1 
        1   564 1 1 35 LYS HZ3  H 27.996  -7.918  -4.206 1.00 . A A . 35 LYS HZ3  1 1 
        1   565 1 1 35 LYS N    N 23.966  -2.675  -4.897 1.00 . A A . 35 LYS N    1 1 
        1   566 1 1 35 LYS NZ   N 27.123  -8.004  -4.764 1.00 . A A . 35 LYS NZ   1 1 
        1   567 1 1 35 LYS O    O 24.299  -2.314  -2.246 1.00 . A A . 35 LYS O    1 1 
        1   568 1 1 36 CYS C    C 24.091  -3.774   0.275 1.00 . A A . 36 CYS C    1 1 
        1   569 1 1 36 CYS CA   C 22.713  -3.341  -0.218 1.00 . A A . 36 CYS CA   1 1 
        1   570 1 1 36 CYS CB   C 21.624  -4.065   0.577 1.00 . A A . 36 CYS CB   1 1 
        1   571 1 1 36 CYS H    H 21.844  -4.207  -1.943 1.00 . A A . 36 CYS H    1 1 
        1   572 1 1 36 CYS HA   H 22.608  -2.278  -0.069 1.00 . A A . 36 CYS HA   1 1 
        1   573 1 1 36 CYS HB2  H 21.415  -5.014   0.104 1.00 . A A . 36 CYS HB2  1 1 
        1   574 1 1 36 CYS HB3  H 21.979  -4.240   1.581 1.00 . A A . 36 CYS HB3  1 1 
        1   575 1 1 36 CYS N    N 22.563  -3.611  -1.643 1.00 . A A . 36 CYS N    1 1 
        1   576 1 1 36 CYS O    O 24.436  -4.955   0.233 1.00 . A A . 36 CYS O    1 1 
        1   577 1 1 36 CYS SG   S 20.055  -3.148   0.694 1.00 . A A . 36 CYS SG   1 1 
        1   578 1 1 37 THR C    C 26.410  -2.515   2.643 1.00 . A A . 37 THR C    1 1 
        1   579 1 1 37 THR CA   C 26.216  -3.087   1.243 1.00 . A A . 37 THR CA   1 1 
        1   580 1 1 37 THR CB   C 27.296  -2.508   0.310 1.00 . A A . 37 THR CB   1 1 
        1   581 1 1 37 THR CG2  C 27.267  -3.198  -1.045 1.00 . A A . 37 THR CG2  1 1 
        1   582 1 1 37 THR H    H 24.544  -1.886   0.750 1.00 . A A . 37 THR H    1 1 
        1   583 1 1 37 THR HA   H 26.340  -4.159   1.282 1.00 . A A . 37 THR HA   1 1 
        1   584 1 1 37 THR HB   H 28.264  -2.672   0.761 1.00 . A A . 37 THR HB   1 1 
        1   585 1 1 37 THR HG1  H 26.151  -0.914   0.119 1.00 . A A . 37 THR HG1  1 1 
        1   586 1 1 37 THR HG21 H 28.240  -3.126  -1.506 1.00 . A A . 37 THR HG21 1 1 
        1   587 1 1 37 THR HG22 H 26.533  -2.720  -1.677 1.00 . A A . 37 THR HG22 1 1 
        1   588 1 1 37 THR HG23 H 27.007  -4.238  -0.914 1.00 . A A . 37 THR HG23 1 1 
        1   589 1 1 37 THR N    N 24.876  -2.808   0.743 1.00 . A A . 37 THR N    1 1 
        1   590 1 1 37 THR O    O 27.537  -2.391   3.123 1.00 . A A . 37 THR O    1 1 
        1   591 1 1 37 THR OG1  O 27.092  -1.101   0.139 1.00 . A A . 37 THR OG1  1 1 
        1   592 1 1 38 LYS C    C 24.432  -2.384   5.582 1.00 . A A . 38 LYS C    1 1 
        1   593 1 1 38 LYS CA   C 25.352  -1.613   4.641 1.00 . A A . 38 LYS CA   1 1 
        1   594 1 1 38 LYS CB   C 24.953  -0.135   4.619 1.00 . A A . 38 LYS CB   1 1 
        1   595 1 1 38 LYS CD   C 27.302   0.706   4.324 1.00 . A A . 38 LYS CD   1 1 
        1   596 1 1 38 LYS CE   C 27.165   1.463   3.011 1.00 . A A . 38 LYS CE   1 1 
        1   597 1 1 38 LYS CG   C 26.030   0.794   5.151 1.00 . A A . 38 LYS CG   1 1 
        1   598 1 1 38 LYS H    H 24.435  -2.293   2.859 1.00 . A A . 38 LYS H    1 1 
        1   599 1 1 38 LYS HA   H 26.367  -1.697   5.000 1.00 . A A . 38 LYS HA   1 1 
        1   600 1 1 38 LYS HB2  H 24.732   0.150   3.601 1.00 . A A . 38 LYS HB2  1 1 
        1   601 1 1 38 LYS HB3  H 24.065  -0.005   5.221 1.00 . A A . 38 LYS HB3  1 1 
        1   602 1 1 38 LYS HD2  H 28.118   1.132   4.888 1.00 . A A . 38 LYS HD2  1 1 
        1   603 1 1 38 LYS HD3  H 27.511  -0.332   4.110 1.00 . A A . 38 LYS HD3  1 1 
        1   604 1 1 38 LYS HE2  H 27.348   0.780   2.196 1.00 . A A . 38 LYS HE2  1 1 
        1   605 1 1 38 LYS HE3  H 26.159   1.850   2.937 1.00 . A A . 38 LYS HE3  1 1 
        1   606 1 1 38 LYS HG2  H 25.664   1.809   5.123 1.00 . A A . 38 LYS HG2  1 1 
        1   607 1 1 38 LYS HG3  H 26.257   0.519   6.172 1.00 . A A . 38 LYS HG3  1 1 
        1   608 1 1 38 LYS HZ1  H 27.722   3.446   3.360 1.00 . A A . 38 LYS HZ1  1 1 
        1   609 1 1 38 LYS HZ2  H 28.344   2.802   1.924 1.00 . A A . 38 LYS HZ2  1 1 
        1   610 1 1 38 LYS HZ3  H 29.012   2.353   3.412 1.00 . A A . 38 LYS HZ3  1 1 
        1   611 1 1 38 LYS N    N 25.305  -2.170   3.295 1.00 . A A . 38 LYS N    1 1 
        1   612 1 1 38 LYS NZ   N 28.128   2.595   2.921 1.00 . A A . 38 LYS NZ   1 1 
        1   613 1 1 38 LYS O    O 23.517  -3.079   5.139 1.00 . A A . 38 LYS O    1 1 
        1   614 1 1 39 ASP C    C 22.717  -2.056   8.346 1.00 . A A . 39 ASP C    1 1 
        1   615 1 1 39 ASP CA   C 23.872  -2.940   7.884 1.00 . A A . 39 ASP CA   1 1 
        1   616 1 1 39 ASP CB   C 24.736  -3.338   9.081 1.00 . A A . 39 ASP CB   1 1 
        1   617 1 1 39 ASP CG   C 25.661  -4.498   8.767 1.00 . A A . 39 ASP CG   1 1 
        1   618 1 1 39 ASP H    H 25.423  -1.688   7.172 1.00 . A A . 39 ASP H    1 1 
        1   619 1 1 39 ASP HA   H 23.466  -3.832   7.432 1.00 . A A . 39 ASP HA   1 1 
        1   620 1 1 39 ASP HB2  H 25.339  -2.493   9.379 1.00 . A A . 39 ASP HB2  1 1 
        1   621 1 1 39 ASP HB3  H 24.094  -3.625   9.901 1.00 . A A . 39 ASP HB3  1 1 
        1   622 1 1 39 ASP N    N 24.680  -2.256   6.881 1.00 . A A . 39 ASP N    1 1 
        1   623 1 1 39 ASP O    O 22.927  -0.932   8.800 1.00 . A A . 39 ASP O    1 1 
        1   624 1 1 39 ASP OD1  O 26.775  -4.538   9.329 1.00 . A A . 39 ASP OD1  1 1 
        1   625 1 1 39 ASP OD2  O 25.270  -5.366   7.959 1.00 . A A . 39 ASP OD2  1 1 
        1   626 1 1 40 ASN C    C 20.160  -0.554   7.807 1.00 . A A . 40 ASN C    1 1 
        1   627 1 1 40 ASN CA   C 20.311  -1.829   8.631 1.00 . A A . 40 ASN CA   1 1 
        1   628 1 1 40 ASN CB   C 20.383  -1.481  10.119 1.00 . A A . 40 ASN CB   1 1 
        1   629 1 1 40 ASN CG   C 20.947  -2.617  10.951 1.00 . A A . 40 ASN CG   1 1 
        1   630 1 1 40 ASN H    H 21.395  -3.474   7.858 1.00 . A A . 40 ASN H    1 1 
        1   631 1 1 40 ASN HA   H 19.451  -2.459   8.459 1.00 . A A . 40 ASN HA   1 1 
        1   632 1 1 40 ASN HB2  H 21.016  -0.616  10.250 1.00 . A A . 40 ASN HB2  1 1 
        1   633 1 1 40 ASN HB3  H 19.391  -1.254  10.479 1.00 . A A . 40 ASN HB3  1 1 
        1   634 1 1 40 ASN HD21 H 22.435  -3.067  12.190 1.00 . A A . 40 ASN HD21 1 1 
        1   635 1 1 40 ASN HD22 H 22.430  -1.451  11.581 1.00 . A A . 40 ASN HD22 1 1 
        1   636 1 1 40 ASN N    N 21.499  -2.572   8.227 1.00 . A A . 40 ASN N    1 1 
        1   637 1 1 40 ASN ND2  N 22.049  -2.351  11.644 1.00 . A A . 40 ASN ND2  1 1 
        1   638 1 1 40 ASN O    O 19.778   0.493   8.328 1.00 . A A . 40 ASN O    1 1 
        1   639 1 1 40 ASN OD1  O 20.399  -3.719  10.971 1.00 . A A . 40 ASN OD1  1 1 
        1   640 1 1 41 ASN C    C 18.906   0.763   5.243 1.00 . A A . 41 ASN C    1 1 
        1   641 1 1 41 ASN CA   C 20.360   0.494   5.619 1.00 . A A . 41 ASN CA   1 1 
        1   642 1 1 41 ASN CB   C 21.189   0.253   4.355 1.00 . A A . 41 ASN CB   1 1 
        1   643 1 1 41 ASN CG   C 20.710  -0.953   3.570 1.00 . A A . 41 ASN CG   1 1 
        1   644 1 1 41 ASN H    H 20.760  -1.514   6.158 1.00 . A A . 41 ASN H    1 1 
        1   645 1 1 41 ASN HA   H 20.751   1.356   6.137 1.00 . A A . 41 ASN HA   1 1 
        1   646 1 1 41 ASN HB2  H 21.122   1.123   3.718 1.00 . A A . 41 ASN HB2  1 1 
        1   647 1 1 41 ASN HB3  H 22.220   0.094   4.633 1.00 . A A . 41 ASN HB3  1 1 
        1   648 1 1 41 ASN HD21 H 21.156  -2.850   3.179 1.00 . A A . 41 ASN HD21 1 1 
        1   649 1 1 41 ASN HD22 H 22.238  -2.030   4.247 1.00 . A A . 41 ASN HD22 1 1 
        1   650 1 1 41 ASN N    N 20.462  -0.651   6.516 1.00 . A A . 41 ASN N    1 1 
        1   651 1 1 41 ASN ND2  N 21.442  -2.056   3.676 1.00 . A A . 41 ASN ND2  1 1 
        1   652 1 1 41 ASN O    O 17.986   0.180   5.818 1.00 . A A . 41 ASN O    1 1 
        1   653 1 1 41 ASN OD1  O 19.694  -0.893   2.877 1.00 . A A . 41 ASN OD1  1 1 
        1   654 1 1 42 LYS C    C 17.066   1.354   2.466 1.00 . A A . 42 LYS C    1 1 
        1   655 1 1 42 LYS CA   C 17.364   1.995   3.818 1.00 . A A . 42 LYS CA   1 1 
        1   656 1 1 42 LYS CB   C 17.213   3.515   3.718 1.00 . A A . 42 LYS CB   1 1 
        1   657 1 1 42 LYS CD   C 17.401   5.734   4.881 1.00 . A A . 42 LYS CD   1 1 
        1   658 1 1 42 LYS CE   C 18.563   6.595   4.413 1.00 . A A . 42 LYS CE   1 1 
        1   659 1 1 42 LYS CG   C 17.777   4.262   4.915 1.00 . A A . 42 LYS CG   1 1 
        1   660 1 1 42 LYS H    H 19.479   2.081   3.853 1.00 . A A . 42 LYS H    1 1 
        1   661 1 1 42 LYS HA   H 16.660   1.619   4.544 1.00 . A A . 42 LYS HA   1 1 
        1   662 1 1 42 LYS HB2  H 17.726   3.858   2.832 1.00 . A A . 42 LYS HB2  1 1 
        1   663 1 1 42 LYS HB3  H 16.163   3.755   3.632 1.00 . A A . 42 LYS HB3  1 1 
        1   664 1 1 42 LYS HD2  H 16.571   5.869   4.203 1.00 . A A . 42 LYS HD2  1 1 
        1   665 1 1 42 LYS HD3  H 17.110   6.045   5.875 1.00 . A A . 42 LYS HD3  1 1 
        1   666 1 1 42 LYS HE2  H 18.340   7.628   4.632 1.00 . A A . 42 LYS HE2  1 1 
        1   667 1 1 42 LYS HE3  H 19.453   6.298   4.948 1.00 . A A . 42 LYS HE3  1 1 
        1   668 1 1 42 LYS HG2  H 17.385   3.822   5.820 1.00 . A A . 42 LYS HG2  1 1 
        1   669 1 1 42 LYS HG3  H 18.854   4.175   4.907 1.00 . A A . 42 LYS HG3  1 1 
        1   670 1 1 42 LYS HZ1  H 19.326   5.572   2.759 1.00 . A A . 42 LYS HZ1  1 1 
        1   671 1 1 42 LYS HZ2  H 19.366   7.256   2.601 1.00 . A A . 42 LYS HZ2  1 1 
        1   672 1 1 42 LYS HZ3  H 17.901   6.426   2.439 1.00 . A A . 42 LYS HZ3  1 1 
        1   673 1 1 42 LYS N    N 18.705   1.649   4.274 1.00 . A A . 42 LYS N    1 1 
        1   674 1 1 42 LYS NZ   N 18.806   6.452   2.950 1.00 . A A . 42 LYS NZ   1 1 
        1   675 1 1 42 LYS O    O 17.645   1.732   1.448 1.00 . A A . 42 LYS O    1 1 
        1   676 1 1 43 CYS C    C 14.294  -0.647   1.238 1.00 . A A . 43 CYS C    1 1 
        1   677 1 1 43 CYS CA   C 15.783  -0.309   1.238 1.00 . A A . 43 CYS CA   1 1 
        1   678 1 1 43 CYS CB   C 16.607  -1.588   1.077 1.00 . A A . 43 CYS CB   1 1 
        1   679 1 1 43 CYS H    H 15.731   0.126   3.309 1.00 . A A . 43 CYS H    1 1 
        1   680 1 1 43 CYS HA   H 15.990   0.349   0.408 1.00 . A A . 43 CYS HA   1 1 
        1   681 1 1 43 CYS HB2  H 16.454  -1.983   0.083 1.00 . A A . 43 CYS HB2  1 1 
        1   682 1 1 43 CYS HB3  H 17.652  -1.353   1.208 1.00 . A A . 43 CYS HB3  1 1 
        1   683 1 1 43 CYS N    N 16.159   0.384   2.464 1.00 . A A . 43 CYS N    1 1 
        1   684 1 1 43 CYS O    O 13.733  -1.032   2.264 1.00 . A A . 43 CYS O    1 1 
        1   685 1 1 43 CYS SG   S 16.180  -2.902   2.265 1.00 . A A . 43 CYS SG   1 1 
        1   686 1 1 44 THR C    C 11.983  -1.801  -1.165 1.00 . A A . 44 THR C    1 1 
        1   687 1 1 44 THR CA   C 12.237  -0.787  -0.055 1.00 . A A . 44 THR CA   1 1 
        1   688 1 1 44 THR CB   C 11.431   0.492  -0.349 1.00 . A A . 44 THR CB   1 1 
        1   689 1 1 44 THR CG2  C 11.549   1.483   0.799 1.00 . A A . 44 THR CG2  1 1 
        1   690 1 1 44 THR H    H 14.161  -0.189  -0.703 1.00 . A A . 44 THR H    1 1 
        1   691 1 1 44 THR HA   H 11.890  -1.199   0.882 1.00 . A A . 44 THR HA   1 1 
        1   692 1 1 44 THR HB   H 10.390   0.224  -0.468 1.00 . A A . 44 THR HB   1 1 
        1   693 1 1 44 THR HG1  H 11.234   0.996  -2.246 1.00 . A A . 44 THR HG1  1 1 
        1   694 1 1 44 THR HG21 H 12.245   1.102   1.532 1.00 . A A . 44 THR HG21 1 1 
        1   695 1 1 44 THR HG22 H 10.582   1.619   1.258 1.00 . A A . 44 THR HG22 1 1 
        1   696 1 1 44 THR HG23 H 11.906   2.429   0.422 1.00 . A A . 44 THR HG23 1 1 
        1   697 1 1 44 THR N    N 13.660  -0.499   0.079 1.00 . A A . 44 THR N    1 1 
        1   698 1 1 44 THR O    O 12.599  -1.738  -2.229 1.00 . A A . 44 THR O    1 1 
        1   699 1 1 44 THR OG1  O 11.898   1.098  -1.559 1.00 . A A . 44 THR OG1  1 1 
        1   700 1 1 45 VAL C    C  9.499  -3.373  -2.690 1.00 . A A . 45 VAL C    1 1 
        1   701 1 1 45 VAL CA   C 10.736  -3.762  -1.889 1.00 . A A . 45 VAL CA   1 1 
        1   702 1 1 45 VAL CB   C 10.489  -5.123  -1.212 1.00 . A A . 45 VAL CB   1 1 
        1   703 1 1 45 VAL CG1  C 10.084  -6.166  -2.242 1.00 . A A . 45 VAL CG1  1 1 
        1   704 1 1 45 VAL CG2  C 11.726  -5.569  -0.447 1.00 . A A . 45 VAL CG2  1 1 
        1   705 1 1 45 VAL H    H 10.616  -2.733  -0.043 1.00 . A A . 45 VAL H    1 1 
        1   706 1 1 45 VAL HA   H 11.573  -3.866  -2.565 1.00 . A A . 45 VAL HA   1 1 
        1   707 1 1 45 VAL HB   H  9.678  -5.011  -0.508 1.00 . A A . 45 VAL HB   1 1 
        1   708 1 1 45 VAL HG11 H  9.027  -6.080  -2.444 1.00 . A A . 45 VAL HG11 1 1 
        1   709 1 1 45 VAL HG12 H 10.640  -6.007  -3.154 1.00 . A A . 45 VAL HG12 1 1 
        1   710 1 1 45 VAL HG13 H 10.297  -7.153  -1.858 1.00 . A A . 45 VAL HG13 1 1 
        1   711 1 1 45 VAL HG21 H 11.715  -6.644  -0.339 1.00 . A A . 45 VAL HG21 1 1 
        1   712 1 1 45 VAL HG22 H 12.611  -5.271  -0.990 1.00 . A A . 45 VAL HG22 1 1 
        1   713 1 1 45 VAL HG23 H 11.731  -5.109   0.530 1.00 . A A . 45 VAL HG23 1 1 
        1   714 1 1 45 VAL N    N 11.073  -2.735  -0.910 1.00 . A A . 45 VAL N    1 1 
        1   715 1 1 45 VAL O    O  8.490  -2.947  -2.126 1.00 . A A . 45 VAL O    1 1 
        1   716 1 1 46 ASP C    C  7.985  -4.422  -5.644 1.00 . A A . 46 ASP C    1 1 
        1   717 1 1 46 ASP CA   C  8.468  -3.189  -4.887 1.00 . A A . 46 ASP CA   1 1 
        1   718 1 1 46 ASP CB   C  8.881  -2.097  -5.876 1.00 . A A . 46 ASP CB   1 1 
        1   719 1 1 46 ASP CG   C  8.166  -0.785  -5.621 1.00 . A A . 46 ASP CG   1 1 
        1   720 1 1 46 ASP H    H 10.413  -3.867  -4.397 1.00 . A A . 46 ASP H    1 1 
        1   721 1 1 46 ASP HA   H  7.660  -2.819  -4.273 1.00 . A A . 46 ASP HA   1 1 
        1   722 1 1 46 ASP HB2  H  9.944  -1.928  -5.792 1.00 . A A . 46 ASP HB2  1 1 
        1   723 1 1 46 ASP HB3  H  8.650  -2.424  -6.879 1.00 . A A . 46 ASP HB3  1 1 
        1   724 1 1 46 ASP N    N  9.582  -3.523  -4.007 1.00 . A A . 46 ASP N    1 1 
        1   725 1 1 46 ASP O    O  8.441  -4.702  -6.753 1.00 . A A . 46 ASP O    1 1 
        1   726 1 1 46 ASP OD1  O  6.922  -0.800  -5.502 1.00 . A A . 46 ASP OD1  1 1 
        1   727 1 1 46 ASP OD2  O  8.849   0.256  -5.540 1.00 . A A . 46 ASP OD2  1 1 
        1   728 1 1 47 THR C    C  5.759  -6.032  -6.933 1.00 . A A . 47 THR C    1 1 
        1   729 1 1 47 THR CA   C  6.515  -6.362  -5.651 1.00 . A A . 47 THR CA   1 1 
        1   730 1 1 47 THR CB   C  5.570  -7.107  -4.689 1.00 . A A . 47 THR CB   1 1 
        1   731 1 1 47 THR CG2  C  6.288  -7.468  -3.397 1.00 . A A . 47 THR CG2  1 1 
        1   732 1 1 47 THR H    H  6.735  -4.883  -4.153 1.00 . A A . 47 THR H    1 1 
        1   733 1 1 47 THR HA   H  7.341  -7.017  -5.890 1.00 . A A . 47 THR HA   1 1 
        1   734 1 1 47 THR HB   H  5.240  -8.018  -5.167 1.00 . A A . 47 THR HB   1 1 
        1   735 1 1 47 THR HG1  H  3.814  -6.327  -5.132 1.00 . A A . 47 THR HG1  1 1 
        1   736 1 1 47 THR HG21 H  5.638  -8.070  -2.781 1.00 . A A . 47 THR HG21 1 1 
        1   737 1 1 47 THR HG22 H  6.551  -6.564  -2.867 1.00 . A A . 47 THR HG22 1 1 
        1   738 1 1 47 THR HG23 H  7.184  -8.024  -3.627 1.00 . A A . 47 THR HG23 1 1 
        1   739 1 1 47 THR N    N  7.059  -5.158  -5.036 1.00 . A A . 47 THR N    1 1 
        1   740 1 1 47 THR O    O  5.476  -6.915  -7.743 1.00 . A A . 47 THR O    1 1 
        1   741 1 1 47 THR OG1  O  4.429  -6.293  -4.395 1.00 . A A . 47 THR OG1  1 1 
        1   742 1 1 48 TYR C    C  5.393  -4.800  -9.569 1.00 . A A . 48 TYR C    1 1 
        1   743 1 1 48 TYR CA   C  4.711  -4.309  -8.295 1.00 . A A . 48 TYR CA   1 1 
        1   744 1 1 48 TYR CB   C  4.612  -2.783  -8.313 1.00 . A A . 48 TYR CB   1 1 
        1   745 1 1 48 TYR CD1  C  2.230  -2.430  -9.073 1.00 . A A . 48 TYR CD1  1 1 
        1   746 1 1 48 TYR CD2  C  3.986  -1.579 -10.442 1.00 . A A . 48 TYR CD2  1 1 
        1   747 1 1 48 TYR CE1  C  1.293  -1.949  -9.967 1.00 . A A . 48 TYR CE1  1 1 
        1   748 1 1 48 TYR CE2  C  3.056  -1.094 -11.341 1.00 . A A . 48 TYR CE2  1 1 
        1   749 1 1 48 TYR CG   C  3.591  -2.254  -9.294 1.00 . A A . 48 TYR CG   1 1 
        1   750 1 1 48 TYR CZ   C  1.711  -1.281 -11.099 1.00 . A A . 48 TYR CZ   1 1 
        1   751 1 1 48 TYR H    H  5.690  -4.098  -6.431 1.00 . A A . 48 TYR H    1 1 
        1   752 1 1 48 TYR HA   H  3.715  -4.725  -8.251 1.00 . A A . 48 TYR HA   1 1 
        1   753 1 1 48 TYR HB2  H  4.336  -2.436  -7.329 1.00 . A A . 48 TYR HB2  1 1 
        1   754 1 1 48 TYR HB3  H  5.574  -2.370  -8.579 1.00 . A A . 48 TYR HB3  1 1 
        1   755 1 1 48 TYR HD1  H  1.906  -2.954  -8.185 1.00 . A A . 48 TYR HD1  1 1 
        1   756 1 1 48 TYR HD2  H  5.040  -1.434 -10.629 1.00 . A A . 48 TYR HD2  1 1 
        1   757 1 1 48 TYR HE1  H  0.240  -2.096  -9.778 1.00 . A A . 48 TYR HE1  1 1 
        1   758 1 1 48 TYR HE2  H  3.383  -0.571 -12.228 1.00 . A A . 48 TYR HE2  1 1 
        1   759 1 1 48 TYR HH   H  0.700   0.151 -11.889 1.00 . A A . 48 TYR HH   1 1 
        1   760 1 1 48 TYR N    N  5.436  -4.756  -7.112 1.00 . A A . 48 TYR N    1 1 
        1   761 1 1 48 TYR O    O  4.731  -5.165 -10.539 1.00 . A A . 48 TYR O    1 1 
        1   762 1 1 48 TYR OH   O  0.781  -0.800 -11.993 1.00 . A A . 48 TYR OH   1 1 
        1   763 1 1 49 ASN C    C  8.816  -5.877 -10.270 1.00 . A A . 49 ASN C    1 1 
        1   764 1 1 49 ASN CA   C  7.495  -5.253 -10.710 1.00 . A A . 49 ASN CA   1 1 
        1   765 1 1 49 ASN CB   C  7.762  -4.080 -11.655 1.00 . A A . 49 ASN CB   1 1 
        1   766 1 1 49 ASN CG   C  8.853  -3.160 -11.143 1.00 . A A . 49 ASN CG   1 1 
        1   767 1 1 49 ASN H    H  7.194  -4.504  -8.753 1.00 . A A . 49 ASN H    1 1 
        1   768 1 1 49 ASN HA   H  6.914  -5.998 -11.230 1.00 . A A . 49 ASN HA   1 1 
        1   769 1 1 49 ASN HB2  H  8.065  -4.464 -12.619 1.00 . A A . 49 ASN HB2  1 1 
        1   770 1 1 49 ASN HB3  H  6.856  -3.505 -11.771 1.00 . A A . 49 ASN HB3  1 1 
        1   771 1 1 49 ASN HD21 H  9.278  -1.895  -9.669 1.00 . A A . 49 ASN HD21 1 1 
        1   772 1 1 49 ASN HD22 H  7.719  -2.636  -9.596 1.00 . A A . 49 ASN HD22 1 1 
        1   773 1 1 49 ASN N    N  6.722  -4.807  -9.556 1.00 . A A . 49 ASN N    1 1 
        1   774 1 1 49 ASN ND2  N  8.590  -2.497 -10.023 1.00 . A A . 49 ASN ND2  1 1 
        1   775 1 1 49 ASN O    O  9.773  -5.937 -11.042 1.00 . A A . 49 ASN O    1 1 
        1   776 1 1 49 ASN OD1  O  9.920  -3.048 -11.747 1.00 . A A . 49 ASN OD1  1 1 
        1   777 1 1 50 ASN C    C 11.279  -6.061  -8.688 1.00 . A A . 50 ASN C    1 1 
        1   778 1 1 50 ASN CA   C 10.064  -6.961  -8.483 1.00 . A A . 50 ASN CA   1 1 
        1   779 1 1 50 ASN CB   C 10.304  -8.320  -9.144 1.00 . A A . 50 ASN CB   1 1 
        1   780 1 1 50 ASN CG   C 11.389  -9.118  -8.446 1.00 . A A . 50 ASN CG   1 1 
        1   781 1 1 50 ASN H    H  8.065  -6.265  -8.458 1.00 . A A . 50 ASN H    1 1 
        1   782 1 1 50 ASN HA   H  9.913  -7.107  -7.424 1.00 . A A . 50 ASN HA   1 1 
        1   783 1 1 50 ASN HB2  H  9.389  -8.893  -9.117 1.00 . A A . 50 ASN HB2  1 1 
        1   784 1 1 50 ASN HB3  H 10.599  -8.168 -10.171 1.00 . A A . 50 ASN HB3  1 1 
        1   785 1 1 50 ASN HD21 H 13.059 -10.138  -8.793 1.00 . A A . 50 ASN HD21 1 1 
        1   786 1 1 50 ASN HD22 H 12.300  -9.445 -10.182 1.00 . A A . 50 ASN HD22 1 1 
        1   787 1 1 50 ASN N    N  8.860  -6.341  -9.026 1.00 . A A . 50 ASN N    1 1 
        1   788 1 1 50 ASN ND2  N 12.346  -9.617  -9.219 1.00 . A A . 50 ASN ND2  1 1 
        1   789 1 1 50 ASN O    O 11.981  -6.169  -9.693 1.00 . A A . 50 ASN O    1 1 
        1   790 1 1 50 ASN OD1  O 11.365  -9.283  -7.226 1.00 . A A . 50 ASN OD1  1 1 
        1   791 1 1 51 ALA C    C 12.854  -3.529  -6.477 1.00 . A A . 51 ALA C    1 1 
        1   792 1 1 51 ALA CA   C 12.651  -4.258  -7.801 1.00 . A A . 51 ALA CA   1 1 
        1   793 1 1 51 ALA CB   C 12.448  -3.259  -8.931 1.00 . A A . 51 ALA CB   1 1 
        1   794 1 1 51 ALA H    H 10.924  -5.137  -6.951 1.00 . A A . 51 ALA H    1 1 
        1   795 1 1 51 ALA HA   H 13.536  -4.837  -8.021 1.00 . A A . 51 ALA HA   1 1 
        1   796 1 1 51 ALA HB1  H 11.582  -2.649  -8.720 1.00 . A A . 51 ALA HB1  1 1 
        1   797 1 1 51 ALA HB2  H 13.321  -2.628  -9.014 1.00 . A A . 51 ALA HB2  1 1 
        1   798 1 1 51 ALA HB3  H 12.298  -3.790  -9.858 1.00 . A A . 51 ALA HB3  1 1 
        1   799 1 1 51 ALA N    N 11.520  -5.174  -7.728 1.00 . A A . 51 ALA N    1 1 
        1   800 1 1 51 ALA O    O 12.109  -2.607  -6.144 1.00 . A A . 51 ALA O    1 1 
        1   801 1 1 52 VAL C    C 14.940  -2.033  -4.616 1.00 . A A . 52 VAL C    1 1 
        1   802 1 1 52 VAL CA   C 14.167  -3.335  -4.437 1.00 . A A . 52 VAL CA   1 1 
        1   803 1 1 52 VAL CB   C 14.982  -4.284  -3.539 1.00 . A A . 52 VAL CB   1 1 
        1   804 1 1 52 VAL CG1  C 16.432  -4.337  -3.996 1.00 . A A . 52 VAL CG1  1 1 
        1   805 1 1 52 VAL CG2  C 14.888  -3.853  -2.084 1.00 . A A . 52 VAL CG2  1 1 
        1   806 1 1 52 VAL H    H 14.425  -4.687  -6.044 1.00 . A A . 52 VAL H    1 1 
        1   807 1 1 52 VAL HA   H 13.230  -3.121  -3.942 1.00 . A A . 52 VAL HA   1 1 
        1   808 1 1 52 VAL HB   H 14.564  -5.277  -3.627 1.00 . A A . 52 VAL HB   1 1 
        1   809 1 1 52 VAL HG11 H 16.890  -3.370  -3.850 1.00 . A A . 52 VAL HG11 1 1 
        1   810 1 1 52 VAL HG12 H 16.964  -5.080  -3.420 1.00 . A A . 52 VAL HG12 1 1 
        1   811 1 1 52 VAL HG13 H 16.470  -4.598  -5.043 1.00 . A A . 52 VAL HG13 1 1 
        1   812 1 1 52 VAL HG21 H 15.442  -2.937  -1.943 1.00 . A A . 52 VAL HG21 1 1 
        1   813 1 1 52 VAL HG22 H 13.853  -3.692  -1.823 1.00 . A A . 52 VAL HG22 1 1 
        1   814 1 1 52 VAL HG23 H 15.302  -4.625  -1.451 1.00 . A A . 52 VAL HG23 1 1 
        1   815 1 1 52 VAL N    N 13.866  -3.948  -5.725 1.00 . A A . 52 VAL N    1 1 
        1   816 1 1 52 VAL O    O 15.544  -1.796  -5.662 1.00 . A A . 52 VAL O    1 1 
        1   817 1 1 53 ASP C    C 16.788   0.097  -2.649 1.00 . A A . 53 ASP C    1 1 
        1   818 1 1 53 ASP CA   C 15.619   0.086  -3.629 1.00 . A A . 53 ASP CA   1 1 
        1   819 1 1 53 ASP CB   C 14.657   1.230  -3.307 1.00 . A A . 53 ASP CB   1 1 
        1   820 1 1 53 ASP CG   C 13.868   1.682  -4.521 1.00 . A A . 53 ASP CG   1 1 
        1   821 1 1 53 ASP H    H 14.419  -1.438  -2.780 1.00 . A A . 53 ASP H    1 1 
        1   822 1 1 53 ASP HA   H 16.003   0.221  -4.629 1.00 . A A . 53 ASP HA   1 1 
        1   823 1 1 53 ASP HB2  H 13.959   0.903  -2.550 1.00 . A A . 53 ASP HB2  1 1 
        1   824 1 1 53 ASP HB3  H 15.221   2.072  -2.933 1.00 . A A . 53 ASP HB3  1 1 
        1   825 1 1 53 ASP N    N 14.918  -1.193  -3.587 1.00 . A A . 53 ASP N    1 1 
        1   826 1 1 53 ASP O    O 16.895   0.986  -1.804 1.00 . A A . 53 ASP O    1 1 
        1   827 1 1 53 ASP OD1  O 12.656   1.947  -4.376 1.00 . A A . 53 ASP OD1  1 1 
        1   828 1 1 53 ASP OD2  O 14.463   1.770  -5.615 1.00 . A A . 53 ASP OD2  1 1 
        1   829 1 1 54 CYS C    C 19.734   0.210  -2.047 1.00 . A A . 54 CYS C    1 1 
        1   830 1 1 54 CYS CA   C 18.823  -1.003  -1.891 1.00 . A A . 54 CYS CA   1 1 
        1   831 1 1 54 CYS CB   C 19.603  -2.283  -2.197 1.00 . A A . 54 CYS CB   1 1 
        1   832 1 1 54 CYS H    H 17.523  -1.577  -3.461 1.00 . A A . 54 CYS H    1 1 
        1   833 1 1 54 CYS HA   H 18.468  -1.043  -0.873 1.00 . A A . 54 CYS HA   1 1 
        1   834 1 1 54 CYS HB2  H 19.610  -2.445  -3.266 1.00 . A A . 54 CYS HB2  1 1 
        1   835 1 1 54 CYS HB3  H 20.619  -2.169  -1.849 1.00 . A A . 54 CYS HB3  1 1 
        1   836 1 1 54 CYS N    N 17.662  -0.897  -2.767 1.00 . A A . 54 CYS N    1 1 
        1   837 1 1 54 CYS O    O 19.957   0.694  -3.156 1.00 . A A . 54 CYS O    1 1 
        1   838 1 1 54 CYS SG   S 18.914  -3.779  -1.417 1.00 . A A . 54 CYS SG   1 1 
        1   839 1 1 55 ASP C    C 22.284   1.655  -1.936 1.00 . A A . 55 ASP C    1 1 
        1   840 1 1 55 ASP CA   C 21.147   1.853  -0.938 1.00 . A A . 55 ASP CA   1 1 
        1   841 1 1 55 ASP CB   C 21.716   2.098   0.461 1.00 . A A . 55 ASP CB   1 1 
        1   842 1 1 55 ASP CG   C 21.029   3.248   1.171 1.00 . A A . 55 ASP CG   1 1 
        1   843 1 1 55 ASP H    H 20.043   0.267  -0.072 1.00 . A A . 55 ASP H    1 1 
        1   844 1 1 55 ASP HA   H 20.568   2.713  -1.237 1.00 . A A . 55 ASP HA   1 1 
        1   845 1 1 55 ASP HB2  H 21.590   1.205   1.055 1.00 . A A . 55 ASP HB2  1 1 
        1   846 1 1 55 ASP HB3  H 22.769   2.326   0.379 1.00 . A A . 55 ASP HB3  1 1 
        1   847 1 1 55 ASP N    N 20.258   0.696  -0.927 1.00 . A A . 55 ASP N    1 1 
        1   848 1 1 55 ASP O    O 23.284   1.004  -1.631 1.00 . A A . 55 ASP O    1 1 
        1   849 1 1 55 ASP OD1  O 21.183   4.402   0.720 1.00 . A A . 55 ASP OD1  1 1 
        1   850 1 1 55 ASP OD2  O 20.337   2.993   2.179 1.00 . A A . 55 ASP OD2  1 1 
        2   851 1 1  1 ALA C    C  4.144  -1.477  -2.440 1.00 . A A .  1 ALA C    1 1 
        2   852 1 1  1 ALA CA   C  2.650  -1.623  -2.710 1.00 . A A .  1 ALA CA   1 1 
        2   853 1 1  1 ALA CB   C  2.136  -0.429  -3.501 1.00 . A A .  1 ALA CB   1 1 
        2   854 1 1  1 ALA H1   H  1.962  -1.060  -0.790 1.00 . A A .  1 ALA H1   1 1 
        2   855 1 1  1 ALA HA   H  2.487  -2.512  -3.302 1.00 . A A .  1 ALA HA   1 1 
        2   856 1 1  1 ALA HB1  H  1.615  -0.778  -4.380 1.00 . A A .  1 ALA HB1  1 1 
        2   857 1 1  1 ALA HB2  H  1.460   0.146  -2.885 1.00 . A A .  1 ALA HB2  1 1 
        2   858 1 1  1 ALA HB3  H  2.968   0.192  -3.797 1.00 . A A .  1 ALA HB3  1 1 
        2   859 1 1  1 ALA N    N  1.903  -1.766  -1.467 1.00 . A A .  1 ALA N    1 1 
        2   860 1 1  1 ALA O    O  4.934  -2.363  -2.768 1.00 . A A .  1 ALA O    1 1 
        2   861 1 1  2 LYS C    C  6.216  -0.385  -0.058 1.00 . A A .  2 LYS C    1 1 
        2   862 1 1  2 LYS CA   C  5.924  -0.092  -1.526 1.00 . A A .  2 LYS CA   1 1 
        2   863 1 1  2 LYS CB   C  6.277   1.363  -1.846 1.00 . A A .  2 LYS CB   1 1 
        2   864 1 1  2 LYS CD   C  8.677   1.521  -2.571 1.00 . A A .  2 LYS CD   1 1 
        2   865 1 1  2 LYS CE   C  9.055   2.848  -1.930 1.00 . A A .  2 LYS CE   1 1 
        2   866 1 1  2 LYS CG   C  7.226   1.514  -3.022 1.00 . A A .  2 LYS CG   1 1 
        2   867 1 1  2 LYS H    H  3.848   0.315  -1.605 1.00 . A A .  2 LYS H    1 1 
        2   868 1 1  2 LYS HA   H  6.530  -0.743  -2.138 1.00 . A A .  2 LYS HA   1 1 
        2   869 1 1  2 LYS HB2  H  5.367   1.899  -2.073 1.00 . A A .  2 LYS HB2  1 1 
        2   870 1 1  2 LYS HB3  H  6.740   1.808  -0.977 1.00 . A A .  2 LYS HB3  1 1 
        2   871 1 1  2 LYS HD2  H  8.824   0.731  -1.849 1.00 . A A .  2 LYS HD2  1 1 
        2   872 1 1  2 LYS HD3  H  9.312   1.351  -3.428 1.00 . A A .  2 LYS HD3  1 1 
        2   873 1 1  2 LYS HE2  H  8.152   3.394  -1.704 1.00 . A A .  2 LYS HE2  1 1 
        2   874 1 1  2 LYS HE3  H  9.594   2.650  -1.016 1.00 . A A .  2 LYS HE3  1 1 
        2   875 1 1  2 LYS HG2  H  7.076   0.689  -3.703 1.00 . A A .  2 LYS HG2  1 1 
        2   876 1 1  2 LYS HG3  H  7.011   2.445  -3.528 1.00 . A A .  2 LYS HG3  1 1 
        2   877 1 1  2 LYS HZ1  H 10.582   3.067  -3.338 1.00 . A A .  2 LYS HZ1  1 1 
        2   878 1 1  2 LYS HZ2  H 10.441   4.372  -2.271 1.00 . A A .  2 LYS HZ2  1 1 
        2   879 1 1  2 LYS HZ3  H  9.318   4.176  -3.520 1.00 . A A .  2 LYS HZ3  1 1 
        2   880 1 1  2 LYS N    N  4.525  -0.354  -1.841 1.00 . A A .  2 LYS N    1 1 
        2   881 1 1  2 LYS NZ   N  9.909   3.673  -2.828 1.00 . A A .  2 LYS NZ   1 1 
        2   882 1 1  2 LYS O    O  5.602   0.199   0.835 1.00 . A A .  2 LYS O    1 1 
        2   883 1 1  3 TYR C    C  8.867  -1.044   1.931 1.00 . A A .  3 TYR C    1 1 
        2   884 1 1  3 TYR CA   C  7.528  -1.663   1.544 1.00 . A A .  3 TYR CA   1 1 
        2   885 1 1  3 TYR CB   C  7.599  -3.185   1.679 1.00 . A A .  3 TYR CB   1 1 
        2   886 1 1  3 TYR CD1  C  5.164  -3.769   2.004 1.00 . A A .  3 TYR CD1  1 1 
        2   887 1 1  3 TYR CD2  C  6.295  -4.678   0.114 1.00 . A A .  3 TYR CD2  1 1 
        2   888 1 1  3 TYR CE1  C  4.001  -4.411   1.623 1.00 . A A .  3 TYR CE1  1 1 
        2   889 1 1  3 TYR CE2  C  5.138  -5.323  -0.275 1.00 . A A .  3 TYR CE2  1 1 
        2   890 1 1  3 TYR CG   C  6.329  -3.890   1.257 1.00 . A A .  3 TYR CG   1 1 
        2   891 1 1  3 TYR CZ   C  3.993  -5.187   0.483 1.00 . A A .  3 TYR CZ   1 1 
        2   892 1 1  3 TYR H    H  7.610  -1.723  -0.569 1.00 . A A .  3 TYR H    1 1 
        2   893 1 1  3 TYR HA   H  6.765  -1.288   2.211 1.00 . A A .  3 TYR HA   1 1 
        2   894 1 1  3 TYR HB2  H  8.403  -3.557   1.064 1.00 . A A .  3 TYR HB2  1 1 
        2   895 1 1  3 TYR HB3  H  7.793  -3.439   2.710 1.00 . A A .  3 TYR HB3  1 1 
        2   896 1 1  3 TYR HD1  H  5.173  -3.160   2.897 1.00 . A A .  3 TYR HD1  1 1 
        2   897 1 1  3 TYR HD2  H  7.194  -4.782  -0.478 1.00 . A A .  3 TYR HD2  1 1 
        2   898 1 1  3 TYR HE1  H  3.105  -4.305   2.217 1.00 . A A .  3 TYR HE1  1 1 
        2   899 1 1  3 TYR HE2  H  5.131  -5.931  -1.168 1.00 . A A .  3 TYR HE2  1 1 
        2   900 1 1  3 TYR HH   H  2.189  -5.768   0.804 1.00 . A A .  3 TYR HH   1 1 
        2   901 1 1  3 TYR N    N  7.156  -1.292   0.184 1.00 . A A .  3 TYR N    1 1 
        2   902 1 1  3 TYR O    O  9.688  -0.722   1.071 1.00 . A A .  3 TYR O    1 1 
        2   903 1 1  3 TYR OH   O  2.838  -5.829   0.100 1.00 . A A .  3 TYR OH   1 1 
        2   904 1 1  4 THR C    C 11.087  -1.298   4.597 1.00 . A A .  4 THR C    1 1 
        2   905 1 1  4 THR CA   C 10.321  -0.300   3.736 1.00 . A A .  4 THR CA   1 1 
        2   906 1 1  4 THR CB   C 10.051   0.972   4.562 1.00 . A A .  4 THR CB   1 1 
        2   907 1 1  4 THR CG2  C 11.222   1.938   4.467 1.00 . A A .  4 THR CG2  1 1 
        2   908 1 1  4 THR H    H  8.390  -1.156   3.869 1.00 . A A .  4 THR H    1 1 
        2   909 1 1  4 THR HA   H 10.932  -0.029   2.887 1.00 . A A .  4 THR HA   1 1 
        2   910 1 1  4 THR HB   H  9.919   0.689   5.597 1.00 . A A .  4 THR HB   1 1 
        2   911 1 1  4 THR HG1  H  8.591   2.288   4.727 1.00 . A A .  4 THR HG1  1 1 
        2   912 1 1  4 THR HG21 H 12.080   1.424   4.062 1.00 . A A .  4 THR HG21 1 1 
        2   913 1 1  4 THR HG22 H 11.460   2.313   5.451 1.00 . A A .  4 THR HG22 1 1 
        2   914 1 1  4 THR HG23 H 10.958   2.762   3.821 1.00 . A A .  4 THR HG23 1 1 
        2   915 1 1  4 THR N    N  9.083  -0.880   3.233 1.00 . A A .  4 THR N    1 1 
        2   916 1 1  4 THR O    O 10.506  -1.973   5.446 1.00 . A A .  4 THR O    1 1 
        2   917 1 1  4 THR OG1  O  8.858   1.613   4.098 1.00 . A A .  4 THR OG1  1 1 
        2   918 1 1  5 GLY C    C 14.694  -1.979   5.038 1.00 . A A .  5 GLY C    1 1 
        2   919 1 1  5 GLY CA   C 13.218  -2.306   5.136 1.00 . A A .  5 GLY CA   1 1 
        2   920 1 1  5 GLY H    H 12.803  -0.824   3.681 1.00 . A A .  5 GLY H    1 1 
        2   921 1 1  5 GLY HA2  H 12.918  -2.264   6.172 1.00 . A A .  5 GLY HA2  1 1 
        2   922 1 1  5 GLY HA3  H 13.057  -3.308   4.765 1.00 . A A .  5 GLY HA3  1 1 
        2   923 1 1  5 GLY N    N 12.394  -1.387   4.372 1.00 . A A .  5 GLY N    1 1 
        2   924 1 1  5 GLY O    O 15.071  -0.904   4.572 1.00 . A A .  5 GLY O    1 1 
        2   925 1 1  6 LYS C    C 17.693  -4.017   5.088 1.00 . A A .  6 LYS C    1 1 
        2   926 1 1  6 LYS CA   C 16.980  -2.716   5.440 1.00 . A A .  6 LYS CA   1 1 
        2   927 1 1  6 LYS CB   C 17.482  -2.195   6.788 1.00 . A A .  6 LYS CB   1 1 
        2   928 1 1  6 LYS CD   C 15.532  -1.768   8.313 1.00 . A A .  6 LYS CD   1 1 
        2   929 1 1  6 LYS CE   C 15.136  -0.827   9.441 1.00 . A A .  6 LYS CE   1 1 
        2   930 1 1  6 LYS CG   C 16.580  -1.142   7.408 1.00 . A A .  6 LYS CG   1 1 
        2   931 1 1  6 LYS H    H 15.174  -3.747   5.839 1.00 . A A .  6 LYS H    1 1 
        2   932 1 1  6 LYS HA   H 17.196  -1.983   4.677 1.00 . A A .  6 LYS HA   1 1 
        2   933 1 1  6 LYS HB2  H 17.557  -3.025   7.476 1.00 . A A .  6 LYS HB2  1 1 
        2   934 1 1  6 LYS HB3  H 18.463  -1.763   6.651 1.00 . A A .  6 LYS HB3  1 1 
        2   935 1 1  6 LYS HD2  H 14.655  -2.000   7.728 1.00 . A A .  6 LYS HD2  1 1 
        2   936 1 1  6 LYS HD3  H 15.934  -2.677   8.739 1.00 . A A .  6 LYS HD3  1 1 
        2   937 1 1  6 LYS HE2  H 16.029  -0.506   9.954 1.00 . A A .  6 LYS HE2  1 1 
        2   938 1 1  6 LYS HE3  H 14.636   0.032   9.016 1.00 . A A .  6 LYS HE3  1 1 
        2   939 1 1  6 LYS HG2  H 17.183  -0.461   7.990 1.00 . A A .  6 LYS HG2  1 1 
        2   940 1 1  6 LYS HG3  H 16.081  -0.598   6.618 1.00 . A A .  6 LYS HG3  1 1 
        2   941 1 1  6 LYS HZ1  H 14.771  -1.869  11.214 1.00 . A A .  6 LYS HZ1  1 1 
        2   942 1 1  6 LYS HZ2  H 13.709  -2.262   9.957 1.00 . A A .  6 LYS HZ2  1 1 
        2   943 1 1  6 LYS HZ3  H 13.536  -0.796  10.783 1.00 . A A .  6 LYS HZ3  1 1 
        2   944 1 1  6 LYS N    N 15.535  -2.909   5.479 1.00 . A A .  6 LYS N    1 1 
        2   945 1 1  6 LYS NZ   N 14.224  -1.484  10.417 1.00 . A A .  6 LYS NZ   1 1 
        2   946 1 1  6 LYS O    O 17.203  -5.107   5.387 1.00 . A A .  6 LYS O    1 1 
        2   947 1 1  7 CYS C    C 20.881  -5.201   4.930 1.00 . A A .  7 CYS C    1 1 
        2   948 1 1  7 CYS CA   C 19.636  -5.063   4.060 1.00 . A A .  7 CYS CA   1 1 
        2   949 1 1  7 CYS CB   C 20.038  -4.962   2.587 1.00 . A A .  7 CYS CB   1 1 
        2   950 1 1  7 CYS H    H 19.193  -3.001   4.240 1.00 . A A .  7 CYS H    1 1 
        2   951 1 1  7 CYS HA   H 19.018  -5.938   4.195 1.00 . A A .  7 CYS HA   1 1 
        2   952 1 1  7 CYS HB2  H 21.065  -4.632   2.525 1.00 . A A .  7 CYS HB2  1 1 
        2   953 1 1  7 CYS HB3  H 19.951  -5.936   2.130 1.00 . A A .  7 CYS HB3  1 1 
        2   954 1 1  7 CYS N    N 18.854  -3.897   4.452 1.00 . A A .  7 CYS N    1 1 
        2   955 1 1  7 CYS O    O 21.023  -4.516   5.944 1.00 . A A .  7 CYS O    1 1 
        2   956 1 1  7 CYS SG   S 19.025  -3.800   1.617 1.00 . A A .  7 CYS SG   1 1 
        2   957 1 1  8 THR C    C 24.206  -6.466   4.330 1.00 . A A .  8 THR C    1 1 
        2   958 1 1  8 THR CA   C 23.016  -6.320   5.271 1.00 . A A .  8 THR CA   1 1 
        2   959 1 1  8 THR CB   C 22.915  -7.579   6.152 1.00 . A A .  8 THR CB   1 1 
        2   960 1 1  8 THR CG2  C 23.304  -7.266   7.590 1.00 . A A .  8 THR CG2  1 1 
        2   961 1 1  8 THR H    H 21.613  -6.606   3.712 1.00 . A A .  8 THR H    1 1 
        2   962 1 1  8 THR HA   H 23.180  -5.468   5.914 1.00 . A A .  8 THR HA   1 1 
        2   963 1 1  8 THR HB   H 23.594  -8.326   5.766 1.00 . A A .  8 THR HB   1 1 
        2   964 1 1  8 THR HG1  H 21.568  -8.914   5.611 1.00 . A A .  8 THR HG1  1 1 
        2   965 1 1  8 THR HG21 H 23.131  -6.219   7.789 1.00 . A A .  8 THR HG21 1 1 
        2   966 1 1  8 THR HG22 H 24.349  -7.492   7.737 1.00 . A A .  8 THR HG22 1 1 
        2   967 1 1  8 THR HG23 H 22.707  -7.864   8.262 1.00 . A A .  8 THR HG23 1 1 
        2   968 1 1  8 THR N    N 21.783  -6.091   4.528 1.00 . A A .  8 THR N    1 1 
        2   969 1 1  8 THR O    O 24.188  -7.287   3.412 1.00 . A A .  8 THR O    1 1 
        2   970 1 1  8 THR OG1  O 21.581  -8.097   6.116 1.00 . A A .  8 THR OG1  1 1 
        2   971 1 1  9 LYS C    C 27.087  -7.087   3.783 1.00 . A A .  9 LYS C    1 1 
        2   972 1 1  9 LYS CA   C 26.441  -5.706   3.736 1.00 . A A .  9 LYS CA   1 1 
        2   973 1 1  9 LYS CB   C 27.442  -4.647   4.203 1.00 . A A .  9 LYS CB   1 1 
        2   974 1 1  9 LYS CD   C 29.229  -4.557   5.967 1.00 . A A .  9 LYS CD   1 1 
        2   975 1 1  9 LYS CE   C 29.602  -5.120   7.330 1.00 . A A .  9 LYS CE   1 1 
        2   976 1 1  9 LYS CG   C 27.742  -4.708   5.691 1.00 . A A .  9 LYS CG   1 1 
        2   977 1 1  9 LYS H    H 25.195  -5.031   5.309 1.00 . A A .  9 LYS H    1 1 
        2   978 1 1  9 LYS HA   H 26.151  -5.491   2.719 1.00 . A A .  9 LYS HA   1 1 
        2   979 1 1  9 LYS HB2  H 28.369  -4.783   3.665 1.00 . A A .  9 LYS HB2  1 1 
        2   980 1 1  9 LYS HB3  H 27.045  -3.668   3.977 1.00 . A A .  9 LYS HB3  1 1 
        2   981 1 1  9 LYS HD2  H 29.783  -5.088   5.207 1.00 . A A .  9 LYS HD2  1 1 
        2   982 1 1  9 LYS HD3  H 29.487  -3.508   5.937 1.00 . A A .  9 LYS HD3  1 1 
        2   983 1 1  9 LYS HE2  H 29.342  -4.396   8.087 1.00 . A A .  9 LYS HE2  1 1 
        2   984 1 1  9 LYS HE3  H 29.044  -6.029   7.495 1.00 . A A .  9 LYS HE3  1 1 
        2   985 1 1  9 LYS HG2  H 27.212  -3.910   6.189 1.00 . A A .  9 LYS HG2  1 1 
        2   986 1 1  9 LYS HG3  H 27.408  -5.660   6.078 1.00 . A A .  9 LYS HG3  1 1 
        2   987 1 1  9 LYS HZ1  H 31.612  -4.549   7.298 1.00 . A A .  9 LYS HZ1  1 1 
        2   988 1 1  9 LYS HZ2  H 31.331  -6.103   6.691 1.00 . A A .  9 LYS HZ2  1 1 
        2   989 1 1  9 LYS HZ3  H 31.278  -5.825   8.358 1.00 . A A .  9 LYS HZ3  1 1 
        2   990 1 1  9 LYS N    N 25.240  -5.665   4.562 1.00 . A A .  9 LYS N    1 1 
        2   991 1 1  9 LYS NZ   N 31.058  -5.420   7.426 1.00 . A A .  9 LYS NZ   1 1 
        2   992 1 1  9 LYS O    O 27.899  -7.433   2.925 1.00 . A A .  9 LYS O    1 1 
        2   993 1 1 10 SER C    C 27.170 -10.000   3.643 1.00 . A A . 10 SER C    1 1 
        2   994 1 1 10 SER CA   C 27.264  -9.217   4.949 1.00 . A A . 10 SER CA   1 1 
        2   995 1 1 10 SER CB   C 26.522  -9.963   6.059 1.00 . A A . 10 SER CB   1 1 
        2   996 1 1 10 SER H    H 26.067  -7.541   5.442 1.00 . A A . 10 SER H    1 1 
        2   997 1 1 10 SER HA   H 28.304  -9.122   5.224 1.00 . A A . 10 SER HA   1 1 
        2   998 1 1 10 SER HB2  H 25.464  -9.760   5.981 1.00 . A A . 10 SER HB2  1 1 
        2   999 1 1 10 SER HB3  H 26.694 -11.024   5.952 1.00 . A A . 10 SER HB3  1 1 
        2  1000 1 1 10 SER HG   H 26.266  -9.669   7.979 1.00 . A A . 10 SER HG   1 1 
        2  1001 1 1 10 SER N    N 26.719  -7.874   4.790 1.00 . A A . 10 SER N    1 1 
        2  1002 1 1 10 SER O    O 28.170 -10.203   2.953 1.00 . A A . 10 SER O    1 1 
        2  1003 1 1 10 SER OG   O 26.972  -9.553   7.339 1.00 . A A . 10 SER OG   1 1 
        2  1004 1 1 11 LYS C    C 24.647 -10.547   1.235 1.00 . A A . 11 LYS C    1 1 
        2  1005 1 1 11 LYS CA   C 25.733 -11.197   2.085 1.00 . A A . 11 LYS CA   1 1 
        2  1006 1 1 11 LYS CB   C 25.338 -12.637   2.421 1.00 . A A . 11 LYS CB   1 1 
        2  1007 1 1 11 LYS CD   C 26.385 -14.850   1.859 1.00 . A A . 11 LYS CD   1 1 
        2  1008 1 1 11 LYS CE   C 26.760 -16.059   2.703 1.00 . A A . 11 LYS CE   1 1 
        2  1009 1 1 11 LYS CG   C 26.526 -13.557   2.645 1.00 . A A . 11 LYS CG   1 1 
        2  1010 1 1 11 LYS H    H 25.203 -10.244   3.900 1.00 . A A . 11 LYS H    1 1 
        2  1011 1 1 11 LYS HA   H 26.655 -11.208   1.524 1.00 . A A . 11 LYS HA   1 1 
        2  1012 1 1 11 LYS HB2  H 24.738 -12.633   3.319 1.00 . A A . 11 LYS HB2  1 1 
        2  1013 1 1 11 LYS HB3  H 24.750 -13.036   1.607 1.00 . A A . 11 LYS HB3  1 1 
        2  1014 1 1 11 LYS HD2  H 25.361 -14.955   1.535 1.00 . A A . 11 LYS HD2  1 1 
        2  1015 1 1 11 LYS HD3  H 27.035 -14.809   0.996 1.00 . A A . 11 LYS HD3  1 1 
        2  1016 1 1 11 LYS HE2  H 26.799 -16.929   2.066 1.00 . A A . 11 LYS HE2  1 1 
        2  1017 1 1 11 LYS HE3  H 27.733 -15.889   3.140 1.00 . A A . 11 LYS HE3  1 1 
        2  1018 1 1 11 LYS HG2  H 27.426 -13.052   2.328 1.00 . A A . 11 LYS HG2  1 1 
        2  1019 1 1 11 LYS HG3  H 26.595 -13.792   3.698 1.00 . A A . 11 LYS HG3  1 1 
        2  1020 1 1 11 LYS HZ1  H 25.368 -17.253   3.703 1.00 . A A . 11 LYS HZ1  1 1 
        2  1021 1 1 11 LYS HZ2  H 25.007 -15.601   3.743 1.00 . A A . 11 LYS HZ2  1 1 
        2  1022 1 1 11 LYS HZ3  H 26.240 -16.220   4.720 1.00 . A A . 11 LYS HZ3  1 1 
        2  1023 1 1 11 LYS N    N 25.961 -10.437   3.309 1.00 . A A . 11 LYS N    1 1 
        2  1024 1 1 11 LYS NZ   N 25.775 -16.300   3.794 1.00 . A A . 11 LYS NZ   1 1 
        2  1025 1 1 11 LYS O    O 24.150 -11.145   0.282 1.00 . A A . 11 LYS O    1 1 
        2  1026 1 1 12 ASN C    C 21.912  -9.297   0.945 1.00 . A A . 12 ASN C    1 1 
        2  1027 1 1 12 ASN CA   C 23.258  -8.584   0.853 1.00 . A A . 12 ASN CA   1 1 
        2  1028 1 1 12 ASN CB   C 23.664  -8.424  -0.613 1.00 . A A . 12 ASN CB   1 1 
        2  1029 1 1 12 ASN CG   C 22.475  -8.483  -1.552 1.00 . A A . 12 ASN CG   1 1 
        2  1030 1 1 12 ASN H    H 24.718  -8.892   2.355 1.00 . A A . 12 ASN H    1 1 
        2  1031 1 1 12 ASN HA   H 23.166  -7.606   1.301 1.00 . A A . 12 ASN HA   1 1 
        2  1032 1 1 12 ASN HB2  H 24.154  -7.470  -0.742 1.00 . A A . 12 ASN HB2  1 1 
        2  1033 1 1 12 ASN HB3  H 24.350  -9.214  -0.879 1.00 . A A . 12 ASN HB3  1 1 
        2  1034 1 1 12 ASN HD21 H 20.929  -7.412  -2.199 1.00 . A A . 12 ASN HD21 1 1 
        2  1035 1 1 12 ASN HD22 H 21.945  -6.637  -1.035 1.00 . A A . 12 ASN HD22 1 1 
        2  1036 1 1 12 ASN N    N 24.285  -9.317   1.586 1.00 . A A . 12 ASN N    1 1 
        2  1037 1 1 12 ASN ND2  N 21.705  -7.401  -1.600 1.00 . A A . 12 ASN ND2  1 1 
        2  1038 1 1 12 ASN O    O 21.724 -10.366   0.365 1.00 . A A . 12 ASN O    1 1 
        2  1039 1 1 12 ASN OD1  O 22.251  -9.488  -2.226 1.00 . A A . 12 ASN OD1  1 1 
        2  1040 1 1 13 GLU C    C 18.701  -8.275   2.498 1.00 . A A . 13 GLU C    1 1 
        2  1041 1 1 13 GLU CA   C 19.650  -9.274   1.844 1.00 . A A . 13 GLU CA   1 1 
        2  1042 1 1 13 GLU CB   C 19.727 -10.549   2.686 1.00 . A A . 13 GLU CB   1 1 
        2  1043 1 1 13 GLU CD   C 18.686 -12.801   3.160 1.00 . A A . 13 GLU CD   1 1 
        2  1044 1 1 13 GLU CG   C 18.869 -11.684   2.152 1.00 . A A . 13 GLU CG   1 1 
        2  1045 1 1 13 GLU H    H 21.189  -7.845   2.115 1.00 . A A . 13 GLU H    1 1 
        2  1046 1 1 13 GLU HA   H 19.272  -9.523   0.864 1.00 . A A . 13 GLU HA   1 1 
        2  1047 1 1 13 GLU HB2  H 20.753 -10.884   2.718 1.00 . A A . 13 GLU HB2  1 1 
        2  1048 1 1 13 GLU HB3  H 19.401 -10.322   3.690 1.00 . A A . 13 GLU HB3  1 1 
        2  1049 1 1 13 GLU HG2  H 17.897 -11.292   1.892 1.00 . A A . 13 GLU HG2  1 1 
        2  1050 1 1 13 GLU HG3  H 19.341 -12.089   1.269 1.00 . A A . 13 GLU HG3  1 1 
        2  1051 1 1 13 GLU N    N 20.979  -8.696   1.677 1.00 . A A . 13 GLU N    1 1 
        2  1052 1 1 13 GLU O    O 18.661  -8.149   3.723 1.00 . A A . 13 GLU O    1 1 
        2  1053 1 1 13 GLU OE1  O 18.795 -12.528   4.374 1.00 . A A . 13 GLU OE1  1 1 
        2  1054 1 1 13 GLU OE2  O 18.434 -13.948   2.737 1.00 . A A . 13 GLU OE2  1 1 
        2  1055 1 1 14 CYS C    C 15.694  -7.244   2.625 1.00 . A A . 14 CYS C    1 1 
        2  1056 1 1 14 CYS CA   C 16.989  -6.576   2.170 1.00 . A A . 14 CYS CA   1 1 
        2  1057 1 1 14 CYS CB   C 16.687  -5.539   1.086 1.00 . A A . 14 CYS CB   1 1 
        2  1058 1 1 14 CYS H    H 18.015  -7.710   0.707 1.00 . A A . 14 CYS H    1 1 
        2  1059 1 1 14 CYS HA   H 17.439  -6.079   3.016 1.00 . A A . 14 CYS HA   1 1 
        2  1060 1 1 14 CYS HB2  H 16.980  -5.938   0.126 1.00 . A A . 14 CYS HB2  1 1 
        2  1061 1 1 14 CYS HB3  H 15.626  -5.337   1.078 1.00 . A A . 14 CYS HB3  1 1 
        2  1062 1 1 14 CYS N    N 17.938  -7.565   1.674 1.00 . A A . 14 CYS N    1 1 
        2  1063 1 1 14 CYS O    O 14.941  -7.782   1.813 1.00 . A A . 14 CYS O    1 1 
        2  1064 1 1 14 CYS SG   S 17.553  -3.953   1.312 1.00 . A A . 14 CYS SG   1 1 
        2  1065 1 1 15 LYS C    C 13.062  -6.838   4.419 1.00 . A A . 15 LYS C    1 1 
        2  1066 1 1 15 LYS CA   C 14.239  -7.806   4.494 1.00 . A A . 15 LYS CA   1 1 
        2  1067 1 1 15 LYS CB   C 14.483  -8.217   5.948 1.00 . A A . 15 LYS CB   1 1 
        2  1068 1 1 15 LYS CD   C 12.535  -7.702   7.447 1.00 . A A . 15 LYS CD   1 1 
        2  1069 1 1 15 LYS CE   C 13.360  -7.268   8.649 1.00 . A A . 15 LYS CE   1 1 
        2  1070 1 1 15 LYS CG   C 13.250  -8.772   6.638 1.00 . A A . 15 LYS CG   1 1 
        2  1071 1 1 15 LYS H    H 16.081  -6.763   4.527 1.00 . A A . 15 LYS H    1 1 
        2  1072 1 1 15 LYS HA   H 14.004  -8.686   3.915 1.00 . A A . 15 LYS HA   1 1 
        2  1073 1 1 15 LYS HB2  H 15.254  -8.973   5.971 1.00 . A A . 15 LYS HB2  1 1 
        2  1074 1 1 15 LYS HB3  H 14.822  -7.353   6.501 1.00 . A A . 15 LYS HB3  1 1 
        2  1075 1 1 15 LYS HD2  H 12.359  -6.843   6.817 1.00 . A A . 15 LYS HD2  1 1 
        2  1076 1 1 15 LYS HD3  H 11.590  -8.097   7.794 1.00 . A A . 15 LYS HD3  1 1 
        2  1077 1 1 15 LYS HE2  H 12.833  -7.543   9.550 1.00 . A A . 15 LYS HE2  1 1 
        2  1078 1 1 15 LYS HE3  H 14.312  -7.778   8.619 1.00 . A A . 15 LYS HE3  1 1 
        2  1079 1 1 15 LYS HG2  H 12.572  -9.155   5.891 1.00 . A A . 15 LYS HG2  1 1 
        2  1080 1 1 15 LYS HG3  H 13.549  -9.572   7.301 1.00 . A A . 15 LYS HG3  1 1 
        2  1081 1 1 15 LYS HZ1  H 14.211  -5.531   7.860 1.00 . A A . 15 LYS HZ1  1 1 
        2  1082 1 1 15 LYS HZ2  H 14.059  -5.516   9.545 1.00 . A A . 15 LYS HZ2  1 1 
        2  1083 1 1 15 LYS HZ3  H 12.695  -5.290   8.571 1.00 . A A . 15 LYS HZ3  1 1 
        2  1084 1 1 15 LYS N    N 15.442  -7.206   3.929 1.00 . A A . 15 LYS N    1 1 
        2  1085 1 1 15 LYS NZ   N 13.598  -5.798   8.657 1.00 . A A . 15 LYS NZ   1 1 
        2  1086 1 1 15 LYS O    O 13.244  -5.621   4.452 1.00 . A A . 15 LYS O    1 1 
        2  1087 1 1 16 TYR C    C  9.408  -7.408   4.529 1.00 . A A . 16 TYR C    1 1 
        2  1088 1 1 16 TYR CA   C 10.650  -6.572   4.239 1.00 . A A . 16 TYR CA   1 1 
        2  1089 1 1 16 TYR CB   C 10.535  -5.930   2.855 1.00 . A A . 16 TYR CB   1 1 
        2  1090 1 1 16 TYR CD1  C  8.903  -6.703   1.090 1.00 . A A . 16 TYR CD1  1 1 
        2  1091 1 1 16 TYR CD2  C 10.877  -7.993   1.440 1.00 . A A . 16 TYR CD2  1 1 
        2  1092 1 1 16 TYR CE1  C  8.499  -7.581   0.103 1.00 . A A . 16 TYR CE1  1 1 
        2  1093 1 1 16 TYR CE2  C 10.481  -8.875   0.453 1.00 . A A . 16 TYR CE2  1 1 
        2  1094 1 1 16 TYR CG   C 10.097  -6.893   1.775 1.00 . A A . 16 TYR CG   1 1 
        2  1095 1 1 16 TYR CZ   C  9.291  -8.665  -0.212 1.00 . A A . 16 TYR CZ   1 1 
        2  1096 1 1 16 TYR H    H 11.776  -8.363   4.297 1.00 . A A . 16 TYR H    1 1 
        2  1097 1 1 16 TYR HA   H 10.727  -5.792   4.982 1.00 . A A . 16 TYR HA   1 1 
        2  1098 1 1 16 TYR HB2  H  9.813  -5.129   2.897 1.00 . A A . 16 TYR HB2  1 1 
        2  1099 1 1 16 TYR HB3  H 11.496  -5.527   2.571 1.00 . A A . 16 TYR HB3  1 1 
        2  1100 1 1 16 TYR HD1  H  8.285  -5.853   1.339 1.00 . A A . 16 TYR HD1  1 1 
        2  1101 1 1 16 TYR HD2  H 11.808  -8.155   1.964 1.00 . A A . 16 TYR HD2  1 1 
        2  1102 1 1 16 TYR HE1  H  7.567  -7.416  -0.419 1.00 . A A . 16 TYR HE1  1 1 
        2  1103 1 1 16 TYR HE2  H 11.101  -9.724   0.207 1.00 . A A . 16 TYR HE2  1 1 
        2  1104 1 1 16 TYR HH   H  8.823  -9.075  -2.031 1.00 . A A . 16 TYR HH   1 1 
        2  1105 1 1 16 TYR N    N 11.857  -7.387   4.319 1.00 . A A . 16 TYR N    1 1 
        2  1106 1 1 16 TYR O    O  9.505  -8.563   4.944 1.00 . A A . 16 TYR O    1 1 
        2  1107 1 1 16 TYR OH   O  8.893  -9.542  -1.195 1.00 . A A . 16 TYR OH   1 1 
        2  1108 1 1 17 LYS C    C  6.090  -7.455   3.299 1.00 . A A . 17 LYS C    1 1 
        2  1109 1 1 17 LYS CA   C  6.975  -7.504   4.541 1.00 . A A . 17 LYS CA   1 1 
        2  1110 1 1 17 LYS CB   C  6.242  -6.876   5.728 1.00 . A A . 17 LYS CB   1 1 
        2  1111 1 1 17 LYS CD   C  6.466  -4.470   5.043 1.00 . A A . 17 LYS CD   1 1 
        2  1112 1 1 17 LYS CE   C  5.881  -3.112   5.397 1.00 . A A . 17 LYS CE   1 1 
        2  1113 1 1 17 LYS CG   C  5.503  -5.596   5.378 1.00 . A A . 17 LYS CG   1 1 
        2  1114 1 1 17 LYS H    H  8.227  -5.893   3.975 1.00 . A A . 17 LYS H    1 1 
        2  1115 1 1 17 LYS HA   H  7.197  -8.536   4.770 1.00 . A A . 17 LYS HA   1 1 
        2  1116 1 1 17 LYS HB2  H  5.525  -7.588   6.110 1.00 . A A . 17 LYS HB2  1 1 
        2  1117 1 1 17 LYS HB3  H  6.962  -6.651   6.502 1.00 . A A . 17 LYS HB3  1 1 
        2  1118 1 1 17 LYS HD2  H  7.380  -4.612   5.600 1.00 . A A . 17 LYS HD2  1 1 
        2  1119 1 1 17 LYS HD3  H  6.680  -4.495   3.983 1.00 . A A . 17 LYS HD3  1 1 
        2  1120 1 1 17 LYS HE2  H  6.402  -2.352   4.835 1.00 . A A . 17 LYS HE2  1 1 
        2  1121 1 1 17 LYS HE3  H  4.835  -3.104   5.128 1.00 . A A . 17 LYS HE3  1 1 
        2  1122 1 1 17 LYS HG2  H  4.869  -5.779   4.524 1.00 . A A . 17 LYS HG2  1 1 
        2  1123 1 1 17 LYS HG3  H  4.896  -5.299   6.222 1.00 . A A . 17 LYS HG3  1 1 
        2  1124 1 1 17 LYS HZ1  H  6.893  -2.295   7.032 1.00 . A A . 17 LYS HZ1  1 1 
        2  1125 1 1 17 LYS HZ2  H  6.022  -3.699   7.396 1.00 . A A . 17 LYS HZ2  1 1 
        2  1126 1 1 17 LYS HZ3  H  5.208  -2.234   7.169 1.00 . A A . 17 LYS HZ3  1 1 
        2  1127 1 1 17 LYS N    N  8.239  -6.816   4.306 1.00 . A A . 17 LYS N    1 1 
        2  1128 1 1 17 LYS NZ   N  6.010  -2.814   6.850 1.00 . A A . 17 LYS NZ   1 1 
        2  1129 1 1 17 LYS O    O  6.060  -6.453   2.587 1.00 . A A . 17 LYS O    1 1 
        2  1130 1 1 18 ASN C    C  3.024  -8.527   2.320 1.00 . A A . 18 ASN C    1 1 
        2  1131 1 1 18 ASN CA   C  4.485  -8.624   1.892 1.00 . A A . 18 ASN CA   1 1 
        2  1132 1 1 18 ASN CB   C  4.720  -9.931   1.133 1.00 . A A . 18 ASN CB   1 1 
        2  1133 1 1 18 ASN CG   C  4.802 -11.131   2.057 1.00 . A A . 18 ASN CG   1 1 
        2  1134 1 1 18 ASN H    H  5.438  -9.312   3.652 1.00 . A A . 18 ASN H    1 1 
        2  1135 1 1 18 ASN HA   H  4.713  -7.794   1.241 1.00 . A A . 18 ASN HA   1 1 
        2  1136 1 1 18 ASN HB2  H  3.905 -10.090   0.441 1.00 . A A . 18 ASN HB2  1 1 
        2  1137 1 1 18 ASN HB3  H  5.645  -9.860   0.582 1.00 . A A . 18 ASN HB3  1 1 
        2  1138 1 1 18 ASN HD21 H  6.050 -12.104   3.260 1.00 . A A . 18 ASN HD21 1 1 
        2  1139 1 1 18 ASN HD22 H  6.701 -10.710   2.473 1.00 . A A . 18 ASN HD22 1 1 
        2  1140 1 1 18 ASN N    N  5.371  -8.544   3.047 1.00 . A A . 18 ASN N    1 1 
        2  1141 1 1 18 ASN ND2  N  5.969 -11.335   2.658 1.00 . A A . 18 ASN ND2  1 1 
        2  1142 1 1 18 ASN O    O  2.278  -7.679   1.830 1.00 . A A . 18 ASN O    1 1 
        2  1143 1 1 18 ASN OD1  O  3.828 -11.864   2.230 1.00 . A A . 18 ASN OD1  1 1 
        2  1144 1 1 19 ASP C    C  1.025  -8.284   4.733 1.00 . A A . 19 ASP C    1 1 
        2  1145 1 1 19 ASP CA   C  1.251  -9.413   3.732 1.00 . A A . 19 ASP CA   1 1 
        2  1146 1 1 19 ASP CB   C  0.933 -10.760   4.383 1.00 . A A . 19 ASP CB   1 1 
        2  1147 1 1 19 ASP CG   C  0.289 -11.733   3.416 1.00 . A A . 19 ASP CG   1 1 
        2  1148 1 1 19 ASP H    H  3.264 -10.053   3.589 1.00 . A A . 19 ASP H    1 1 
        2  1149 1 1 19 ASP HA   H  0.592  -9.267   2.890 1.00 . A A . 19 ASP HA   1 1 
        2  1150 1 1 19 ASP HB2  H  1.849 -11.200   4.750 1.00 . A A . 19 ASP HB2  1 1 
        2  1151 1 1 19 ASP HB3  H  0.257 -10.602   5.211 1.00 . A A . 19 ASP HB3  1 1 
        2  1152 1 1 19 ASP N    N  2.622  -9.401   3.237 1.00 . A A . 19 ASP N    1 1 
        2  1153 1 1 19 ASP O    O  0.030  -7.563   4.657 1.00 . A A . 19 ASP O    1 1 
        2  1154 1 1 19 ASP OD1  O -0.947 -11.671   3.246 1.00 . A A . 19 ASP OD1  1 1 
        2  1155 1 1 19 ASP OD2  O  1.020 -12.556   2.827 1.00 . A A . 19 ASP OD2  1 1 
        2  1156 1 1 20 ALA C    C  3.053  -7.137   7.632 1.00 . A A . 20 ALA C    1 1 
        2  1157 1 1 20 ALA CA   C  1.856  -7.097   6.688 1.00 . A A . 20 ALA CA   1 1 
        2  1158 1 1 20 ALA CB   C  0.560  -7.243   7.471 1.00 . A A . 20 ALA CB   1 1 
        2  1159 1 1 20 ALA H    H  2.724  -8.744   5.681 1.00 . A A . 20 ALA H    1 1 
        2  1160 1 1 20 ALA HA   H  1.839  -6.141   6.185 1.00 . A A . 20 ALA HA   1 1 
        2  1161 1 1 20 ALA HB1  H  0.433  -8.274   7.766 1.00 . A A . 20 ALA HB1  1 1 
        2  1162 1 1 20 ALA HB2  H  0.598  -6.618   8.350 1.00 . A A . 20 ALA HB2  1 1 
        2  1163 1 1 20 ALA HB3  H -0.271  -6.941   6.850 1.00 . A A . 20 ALA HB3  1 1 
        2  1164 1 1 20 ALA N    N  1.954  -8.138   5.672 1.00 . A A . 20 ALA N    1 1 
        2  1165 1 1 20 ALA O    O  3.608  -6.099   7.991 1.00 . A A . 20 ALA O    1 1 
        2  1166 1 1 21 GLY C    C  5.413  -9.717   8.608 1.00 . A A . 21 GLY C    1 1 
        2  1167 1 1 21 GLY CA   C  4.576  -8.495   8.930 1.00 . A A . 21 GLY CA   1 1 
        2  1168 1 1 21 GLY H    H  2.967  -9.135   7.711 1.00 . A A . 21 GLY H    1 1 
        2  1169 1 1 21 GLY HA2  H  5.199  -7.616   8.859 1.00 . A A . 21 GLY HA2  1 1 
        2  1170 1 1 21 GLY HA3  H  4.206  -8.582   9.941 1.00 . A A . 21 GLY HA3  1 1 
        2  1171 1 1 21 GLY N    N  3.447  -8.343   8.030 1.00 . A A . 21 GLY N    1 1 
        2  1172 1 1 21 GLY O    O  6.277 -10.111   9.391 1.00 . A A . 21 GLY O    1 1 
        2  1173 1 1 22 LYS C    C  7.344 -11.163   6.717 1.00 . A A . 22 LYS C    1 1 
        2  1174 1 1 22 LYS CA   C  5.891 -11.506   7.028 1.00 . A A . 22 LYS CA   1 1 
        2  1175 1 1 22 LYS CB   C  5.229 -12.129   5.797 1.00 . A A . 22 LYS CB   1 1 
        2  1176 1 1 22 LYS CD   C  4.299 -14.356   5.101 1.00 . A A . 22 LYS CD   1 1 
        2  1177 1 1 22 LYS CE   C  3.048 -15.221   5.154 1.00 . A A . 22 LYS CE   1 1 
        2  1178 1 1 22 LYS CG   C  4.248 -13.240   6.131 1.00 . A A . 22 LYS CG   1 1 
        2  1179 1 1 22 LYS H    H  4.454  -9.959   6.870 1.00 . A A . 22 LYS H    1 1 
        2  1180 1 1 22 LYS HA   H  5.868 -12.219   7.839 1.00 . A A . 22 LYS HA   1 1 
        2  1181 1 1 22 LYS HB2  H  4.697 -11.357   5.261 1.00 . A A . 22 LYS HB2  1 1 
        2  1182 1 1 22 LYS HB3  H  5.998 -12.537   5.157 1.00 . A A . 22 LYS HB3  1 1 
        2  1183 1 1 22 LYS HD2  H  4.381 -13.922   4.116 1.00 . A A . 22 LYS HD2  1 1 
        2  1184 1 1 22 LYS HD3  H  5.163 -14.976   5.297 1.00 . A A . 22 LYS HD3  1 1 
        2  1185 1 1 22 LYS HE2  H  3.262 -16.105   5.735 1.00 . A A . 22 LYS HE2  1 1 
        2  1186 1 1 22 LYS HE3  H  2.259 -14.659   5.631 1.00 . A A . 22 LYS HE3  1 1 
        2  1187 1 1 22 LYS HG2  H  4.496 -13.648   7.100 1.00 . A A . 22 LYS HG2  1 1 
        2  1188 1 1 22 LYS HG3  H  3.248 -12.830   6.156 1.00 . A A . 22 LYS HG3  1 1 
        2  1189 1 1 22 LYS HZ1  H  2.000 -14.890   3.378 1.00 . A A . 22 LYS HZ1  1 1 
        2  1190 1 1 22 LYS HZ2  H  2.053 -16.514   3.851 1.00 . A A . 22 LYS HZ2  1 1 
        2  1191 1 1 22 LYS HZ3  H  3.422 -15.785   3.178 1.00 . A A . 22 LYS HZ3  1 1 
        2  1192 1 1 22 LYS N    N  5.156 -10.321   7.453 1.00 . A A . 22 LYS N    1 1 
        2  1193 1 1 22 LYS NZ   N  2.599 -15.631   3.795 1.00 . A A . 22 LYS NZ   1 1 
        2  1194 1 1 22 LYS O    O  7.647 -10.593   5.669 1.00 . A A . 22 LYS O    1 1 
        2  1195 1 1 23 ASP C    C 10.201 -11.966   6.224 1.00 . A A . 23 ASP C    1 1 
        2  1196 1 1 23 ASP CA   C  9.662 -11.245   7.456 1.00 . A A . 23 ASP CA   1 1 
        2  1197 1 1 23 ASP CB   C 10.444 -11.676   8.698 1.00 . A A . 23 ASP CB   1 1 
        2  1198 1 1 23 ASP CG   C 10.195 -13.126   9.064 1.00 . A A . 23 ASP CG   1 1 
        2  1199 1 1 23 ASP H    H  7.937 -11.966   8.449 1.00 . A A . 23 ASP H    1 1 
        2  1200 1 1 23 ASP HA   H  9.783 -10.181   7.317 1.00 . A A . 23 ASP HA   1 1 
        2  1201 1 1 23 ASP HB2  H 11.500 -11.548   8.513 1.00 . A A . 23 ASP HB2  1 1 
        2  1202 1 1 23 ASP HB3  H 10.150 -11.057   9.533 1.00 . A A . 23 ASP HB3  1 1 
        2  1203 1 1 23 ASP N    N  8.240 -11.514   7.634 1.00 . A A . 23 ASP N    1 1 
        2  1204 1 1 23 ASP O    O 10.583 -13.135   6.292 1.00 . A A . 23 ASP O    1 1 
        2  1205 1 1 23 ASP OD1  O 11.056 -13.974   8.749 1.00 . A A . 23 ASP OD1  1 1 
        2  1206 1 1 23 ASP OD2  O  9.139 -13.413   9.666 1.00 . A A . 23 ASP OD2  1 1 
        2  1207 1 1 24 THR C    C 12.028 -11.179   3.421 1.00 . A A . 24 THR C    1 1 
        2  1208 1 1 24 THR CA   C 10.720 -11.834   3.850 1.00 . A A . 24 THR CA   1 1 
        2  1209 1 1 24 THR CB   C  9.687 -11.681   2.717 1.00 . A A . 24 THR CB   1 1 
        2  1210 1 1 24 THR CG2  C 10.235 -12.227   1.408 1.00 . A A . 24 THR CG2  1 1 
        2  1211 1 1 24 THR H    H  9.912 -10.334   5.106 1.00 . A A . 24 THR H    1 1 
        2  1212 1 1 24 THR HA   H 10.892 -12.888   4.012 1.00 . A A . 24 THR HA   1 1 
        2  1213 1 1 24 THR HB   H  9.469 -10.630   2.589 1.00 . A A . 24 THR HB   1 1 
        2  1214 1 1 24 THR HG1  H  8.628 -13.317   3.016 1.00 . A A . 24 THR HG1  1 1 
        2  1215 1 1 24 THR HG21 H  9.455 -12.222   0.662 1.00 . A A . 24 THR HG21 1 1 
        2  1216 1 1 24 THR HG22 H 10.583 -13.238   1.557 1.00 . A A . 24 THR HG22 1 1 
        2  1217 1 1 24 THR HG23 H 11.056 -11.609   1.075 1.00 . A A . 24 THR HG23 1 1 
        2  1218 1 1 24 THR N    N 10.230 -11.261   5.097 1.00 . A A . 24 THR N    1 1 
        2  1219 1 1 24 THR O    O 12.136  -9.954   3.379 1.00 . A A . 24 THR O    1 1 
        2  1220 1 1 24 THR OG1  O  8.479 -12.369   3.059 1.00 . A A . 24 THR OG1  1 1 
        2  1221 1 1 25 PHE C    C 14.421 -11.470   1.154 1.00 . A A . 25 PHE C    1 1 
        2  1222 1 1 25 PHE CA   C 14.323 -11.505   2.677 1.00 . A A . 25 PHE CA   1 1 
        2  1223 1 1 25 PHE CB   C 15.440 -12.378   3.251 1.00 . A A . 25 PHE CB   1 1 
        2  1224 1 1 25 PHE CD1  C 14.847 -11.785   5.617 1.00 . A A . 25 PHE CD1  1 1 
        2  1225 1 1 25 PHE CD2  C 15.426 -14.046   5.126 1.00 . A A . 25 PHE CD2  1 1 
        2  1226 1 1 25 PHE CE1  C 14.656 -12.119   6.944 1.00 . A A . 25 PHE CE1  1 1 
        2  1227 1 1 25 PHE CE2  C 15.236 -14.385   6.452 1.00 . A A . 25 PHE CE2  1 1 
        2  1228 1 1 25 PHE CG   C 15.233 -12.744   4.693 1.00 . A A . 25 PHE CG   1 1 
        2  1229 1 1 25 PHE CZ   C 14.852 -13.420   7.363 1.00 . A A . 25 PHE CZ   1 1 
        2  1230 1 1 25 PHE H    H 12.873 -12.972   3.156 1.00 . A A . 25 PHE H    1 1 
        2  1231 1 1 25 PHE HA   H 14.431 -10.500   3.056 1.00 . A A . 25 PHE HA   1 1 
        2  1232 1 1 25 PHE HB2  H 15.500 -13.294   2.683 1.00 . A A . 25 PHE HB2  1 1 
        2  1233 1 1 25 PHE HB3  H 16.377 -11.848   3.173 1.00 . A A . 25 PHE HB3  1 1 
        2  1234 1 1 25 PHE HD1  H 14.694 -10.766   5.290 1.00 . A A . 25 PHE HD1  1 1 
        2  1235 1 1 25 PHE HD2  H 15.728 -14.801   4.415 1.00 . A A . 25 PHE HD2  1 1 
        2  1236 1 1 25 PHE HE1  H 14.355 -11.362   7.653 1.00 . A A . 25 PHE HE1  1 1 
        2  1237 1 1 25 PHE HE2  H 15.390 -15.403   6.777 1.00 . A A . 25 PHE HE2  1 1 
        2  1238 1 1 25 PHE HZ   H 14.702 -13.683   8.399 1.00 . A A . 25 PHE HZ   1 1 
        2  1239 1 1 25 PHE N    N 13.020 -12.004   3.103 1.00 . A A . 25 PHE N    1 1 
        2  1240 1 1 25 PHE O    O 14.151 -12.466   0.482 1.00 . A A . 25 PHE O    1 1 
        2  1241 1 1 26 ILE C    C 16.207  -9.378  -1.173 1.00 . A A . 26 ILE C    1 1 
        2  1242 1 1 26 ILE CA   C 14.941 -10.153  -0.823 1.00 . A A . 26 ILE CA   1 1 
        2  1243 1 1 26 ILE CB   C 13.725  -9.423  -1.422 1.00 . A A . 26 ILE CB   1 1 
        2  1244 1 1 26 ILE CD1  C 14.355 -10.267  -3.739 1.00 . A A . 26 ILE CD1  1 1 
        2  1245 1 1 26 ILE CG1  C 13.984  -9.072  -2.889 1.00 . A A . 26 ILE CG1  1 1 
        2  1246 1 1 26 ILE CG2  C 13.411  -8.169  -0.620 1.00 . A A . 26 ILE CG2  1 1 
        2  1247 1 1 26 ILE H    H 15.008  -9.560   1.207 1.00 . A A . 26 ILE H    1 1 
        2  1248 1 1 26 ILE HA   H 15.000 -11.136  -1.267 1.00 . A A . 26 ILE HA   1 1 
        2  1249 1 1 26 ILE HB   H 12.872 -10.082  -1.362 1.00 . A A . 26 ILE HB   1 1 
        2  1250 1 1 26 ILE HD11 H 15.431 -10.364  -3.773 1.00 . A A . 26 ILE HD11 1 1 
        2  1251 1 1 26 ILE HD12 H 13.927 -11.161  -3.311 1.00 . A A . 26 ILE HD12 1 1 
        2  1252 1 1 26 ILE HD13 H 13.975 -10.129  -4.740 1.00 . A A . 26 ILE HD13 1 1 
        2  1253 1 1 26 ILE HG12 H 13.094  -8.630  -3.309 1.00 . A A . 26 ILE HG12 1 1 
        2  1254 1 1 26 ILE HG13 H 14.795  -8.360  -2.943 1.00 . A A . 26 ILE HG13 1 1 
        2  1255 1 1 26 ILE HG21 H 14.236  -7.476  -0.698 1.00 . A A . 26 ILE HG21 1 1 
        2  1256 1 1 26 ILE HG22 H 12.517  -7.707  -1.009 1.00 . A A . 26 ILE HG22 1 1 
        2  1257 1 1 26 ILE HG23 H 13.259  -8.433   0.416 1.00 . A A . 26 ILE HG23 1 1 
        2  1258 1 1 26 ILE N    N 14.807 -10.317   0.619 1.00 . A A . 26 ILE N    1 1 
        2  1259 1 1 26 ILE O    O 16.372  -8.224  -0.777 1.00 . A A . 26 ILE O    1 1 
        2  1260 1 1 27 LYS C    C 18.087  -8.163  -3.191 1.00 . A A . 27 LYS C    1 1 
        2  1261 1 1 27 LYS CA   C 18.351  -9.391  -2.326 1.00 . A A . 27 LYS CA   1 1 
        2  1262 1 1 27 LYS CB   C 19.222 -10.390  -3.092 1.00 . A A . 27 LYS CB   1 1 
        2  1263 1 1 27 LYS CD   C 20.385 -12.616  -3.072 1.00 . A A . 27 LYS CD   1 1 
        2  1264 1 1 27 LYS CE   C 21.401 -13.107  -2.051 1.00 . A A . 27 LYS CE   1 1 
        2  1265 1 1 27 LYS CG   C 19.318 -11.751  -2.423 1.00 . A A . 27 LYS CG   1 1 
        2  1266 1 1 27 LYS H    H 16.912 -10.939  -2.204 1.00 . A A . 27 LYS H    1 1 
        2  1267 1 1 27 LYS HA   H 18.873  -9.082  -1.433 1.00 . A A . 27 LYS HA   1 1 
        2  1268 1 1 27 LYS HB2  H 18.809 -10.526  -4.080 1.00 . A A . 27 LYS HB2  1 1 
        2  1269 1 1 27 LYS HB3  H 20.220  -9.985  -3.180 1.00 . A A . 27 LYS HB3  1 1 
        2  1270 1 1 27 LYS HD2  H 19.912 -13.471  -3.532 1.00 . A A . 27 LYS HD2  1 1 
        2  1271 1 1 27 LYS HD3  H 20.897 -12.036  -3.827 1.00 . A A . 27 LYS HD3  1 1 
        2  1272 1 1 27 LYS HE2  H 22.151 -12.344  -1.914 1.00 . A A . 27 LYS HE2  1 1 
        2  1273 1 1 27 LYS HE3  H 20.893 -13.286  -1.115 1.00 . A A . 27 LYS HE3  1 1 
        2  1274 1 1 27 LYS HG2  H 19.565 -11.614  -1.381 1.00 . A A . 27 LYS HG2  1 1 
        2  1275 1 1 27 LYS HG3  H 18.363 -12.250  -2.506 1.00 . A A . 27 LYS HG3  1 1 
        2  1276 1 1 27 LYS HZ1  H 21.477 -14.852  -3.197 1.00 . A A . 27 LYS HZ1  1 1 
        2  1277 1 1 27 LYS HZ2  H 22.204 -14.998  -1.677 1.00 . A A . 27 LYS HZ2  1 1 
        2  1278 1 1 27 LYS HZ3  H 22.990 -14.153  -2.913 1.00 . A A . 27 LYS HZ3  1 1 
        2  1279 1 1 27 LYS N    N 17.100 -10.020  -1.919 1.00 . A A . 27 LYS N    1 1 
        2  1280 1 1 27 LYS NZ   N 22.064 -14.366  -2.491 1.00 . A A . 27 LYS NZ   1 1 
        2  1281 1 1 27 LYS O    O 16.962  -7.667  -3.255 1.00 . A A . 27 LYS O    1 1 
        2  1282 1 1 28 CYS C    C 19.151  -6.900  -6.188 1.00 . A A . 28 CYS C    1 1 
        2  1283 1 1 28 CYS CA   C 19.011  -6.509  -4.719 1.00 . A A . 28 CYS CA   1 1 
        2  1284 1 1 28 CYS CB   C 20.072  -5.470  -4.354 1.00 . A A . 28 CYS CB   1 1 
        2  1285 1 1 28 CYS H    H 20.002  -8.118  -3.765 1.00 . A A . 28 CYS H    1 1 
        2  1286 1 1 28 CYS HA   H 18.032  -6.081  -4.565 1.00 . A A . 28 CYS HA   1 1 
        2  1287 1 1 28 CYS HB2  H 20.363  -5.611  -3.323 1.00 . A A . 28 CYS HB2  1 1 
        2  1288 1 1 28 CYS HB3  H 20.935  -5.609  -4.988 1.00 . A A . 28 CYS HB3  1 1 
        2  1289 1 1 28 CYS N    N 19.130  -7.679  -3.857 1.00 . A A . 28 CYS N    1 1 
        2  1290 1 1 28 CYS O    O 20.208  -6.744  -6.800 1.00 . A A . 28 CYS O    1 1 
        2  1291 1 1 28 CYS SG   S 19.518  -3.744  -4.540 1.00 . A A . 28 CYS SG   1 1 
        2  1292 1 1 29 PRO C    C 18.102  -6.665  -9.134 1.00 . A A . 29 PRO C    1 1 
        2  1293 1 1 29 PRO CA   C 18.034  -7.845  -8.171 1.00 . A A . 29 PRO CA   1 1 
        2  1294 1 1 29 PRO CB   C 16.689  -8.564  -8.300 1.00 . A A . 29 PRO CB   1 1 
        2  1295 1 1 29 PRO CD   C 16.766  -7.637  -6.098 1.00 . A A . 29 PRO CD   1 1 
        2  1296 1 1 29 PRO CG   C 15.837  -7.968  -7.234 1.00 . A A . 29 PRO CG   1 1 
        2  1297 1 1 29 PRO HA   H 18.836  -8.535  -8.392 1.00 . A A . 29 PRO HA   1 1 
        2  1298 1 1 29 PRO HB2  H 16.276  -8.386  -9.283 1.00 . A A . 29 PRO HB2  1 1 
        2  1299 1 1 29 PRO HB3  H 16.828  -9.624  -8.149 1.00 . A A . 29 PRO HB3  1 1 
        2  1300 1 1 29 PRO HD2  H 16.439  -6.741  -5.593 1.00 . A A . 29 PRO HD2  1 1 
        2  1301 1 1 29 PRO HD3  H 16.824  -8.463  -5.405 1.00 . A A . 29 PRO HD3  1 1 
        2  1302 1 1 29 PRO HG2  H 15.361  -7.073  -7.602 1.00 . A A . 29 PRO HG2  1 1 
        2  1303 1 1 29 PRO HG3  H 15.096  -8.685  -6.914 1.00 . A A . 29 PRO HG3  1 1 
        2  1304 1 1 29 PRO N    N 18.060  -7.422  -6.768 1.00 . A A . 29 PRO N    1 1 
        2  1305 1 1 29 PRO O    O 18.410  -6.830 -10.315 1.00 . A A . 29 PRO O    1 1 
        2  1306 1 1 30 LYS C    C 19.229  -4.044 -10.035 1.00 . A A . 30 LYS C    1 1 
        2  1307 1 1 30 LYS CA   C 17.843  -4.263  -9.437 1.00 . A A . 30 LYS CA   1 1 
        2  1308 1 1 30 LYS CB   C 17.441  -3.049  -8.597 1.00 . A A . 30 LYS CB   1 1 
        2  1309 1 1 30 LYS CD   C 15.241  -2.442  -9.646 1.00 . A A . 30 LYS CD   1 1 
        2  1310 1 1 30 LYS CE   C 14.545  -1.109  -9.421 1.00 . A A . 30 LYS CE   1 1 
        2  1311 1 1 30 LYS CG   C 15.942  -2.924  -8.387 1.00 . A A . 30 LYS CG   1 1 
        2  1312 1 1 30 LYS H    H 17.575  -5.405  -7.674 1.00 . A A . 30 LYS H    1 1 
        2  1313 1 1 30 LYS HA   H 17.133  -4.386 -10.240 1.00 . A A . 30 LYS HA   1 1 
        2  1314 1 1 30 LYS HB2  H 17.914  -3.123  -7.629 1.00 . A A . 30 LYS HB2  1 1 
        2  1315 1 1 30 LYS HB3  H 17.791  -2.153  -9.090 1.00 . A A . 30 LYS HB3  1 1 
        2  1316 1 1 30 LYS HD2  H 15.972  -2.325 -10.432 1.00 . A A . 30 LYS HD2  1 1 
        2  1317 1 1 30 LYS HD3  H 14.506  -3.177  -9.942 1.00 . A A . 30 LYS HD3  1 1 
        2  1318 1 1 30 LYS HE2  H 14.227  -1.053  -8.391 1.00 . A A . 30 LYS HE2  1 1 
        2  1319 1 1 30 LYS HE3  H 15.245  -0.312  -9.625 1.00 . A A . 30 LYS HE3  1 1 
        2  1320 1 1 30 LYS HG2  H 15.544  -3.889  -8.113 1.00 . A A . 30 LYS HG2  1 1 
        2  1321 1 1 30 LYS HG3  H 15.757  -2.217  -7.590 1.00 . A A . 30 LYS HG3  1 1 
        2  1322 1 1 30 LYS HZ1  H 13.549  -1.355 -11.241 1.00 . A A . 30 LYS HZ1  1 1 
        2  1323 1 1 30 LYS HZ2  H 13.130   0.061 -10.416 1.00 . A A . 30 LYS HZ2  1 1 
        2  1324 1 1 30 LYS HZ3  H 12.535  -1.431  -9.889 1.00 . A A . 30 LYS HZ3  1 1 
        2  1325 1 1 30 LYS N    N 17.814  -5.473  -8.623 1.00 . A A . 30 LYS N    1 1 
        2  1326 1 1 30 LYS NZ   N 13.357  -0.947 -10.304 1.00 . A A . 30 LYS NZ   1 1 
        2  1327 1 1 30 LYS O    O 19.407  -4.106 -11.252 1.00 . A A . 30 LYS O    1 1 
        2  1328 1 1 31 PHE C    C 22.441  -4.795  -9.371 1.00 . A A . 31 PHE C    1 1 
        2  1329 1 1 31 PHE CA   C 21.578  -3.562  -9.618 1.00 . A A . 31 PHE CA   1 1 
        2  1330 1 1 31 PHE CB   C 22.177  -2.353  -8.895 1.00 . A A . 31 PHE CB   1 1 
        2  1331 1 1 31 PHE CD1  C 20.504  -1.484  -7.239 1.00 . A A . 31 PHE CD1  1 1 
        2  1332 1 1 31 PHE CD2  C 20.833  -0.267  -9.263 1.00 . A A . 31 PHE CD2  1 1 
        2  1333 1 1 31 PHE CE1  C 19.559  -0.560  -6.833 1.00 . A A . 31 PHE CE1  1 1 
        2  1334 1 1 31 PHE CE2  C 19.890   0.661  -8.862 1.00 . A A . 31 PHE CE2  1 1 
        2  1335 1 1 31 PHE CG   C 21.151  -1.348  -8.457 1.00 . A A . 31 PHE CG   1 1 
        2  1336 1 1 31 PHE CZ   C 19.251   0.513  -7.646 1.00 . A A . 31 PHE CZ   1 1 
        2  1337 1 1 31 PHE H    H 20.003  -3.753  -8.215 1.00 . A A . 31 PHE H    1 1 
        2  1338 1 1 31 PHE HA   H 21.553  -3.361 -10.677 1.00 . A A . 31 PHE HA   1 1 
        2  1339 1 1 31 PHE HB2  H 22.704  -2.693  -8.016 1.00 . A A . 31 PHE HB2  1 1 
        2  1340 1 1 31 PHE HB3  H 22.871  -1.856  -9.555 1.00 . A A . 31 PHE HB3  1 1 
        2  1341 1 1 31 PHE HD1  H 20.744  -2.324  -6.602 1.00 . A A . 31 PHE HD1  1 1 
        2  1342 1 1 31 PHE HD2  H 21.331  -0.150 -10.215 1.00 . A A . 31 PHE HD2  1 1 
        2  1343 1 1 31 PHE HE1  H 19.062  -0.678  -5.882 1.00 . A A . 31 PHE HE1  1 1 
        2  1344 1 1 31 PHE HE2  H 19.651   1.499  -9.500 1.00 . A A . 31 PHE HE2  1 1 
        2  1345 1 1 31 PHE HZ   H 18.514   1.236  -7.330 1.00 . A A . 31 PHE HZ   1 1 
        2  1346 1 1 31 PHE N    N 20.208  -3.789  -9.173 1.00 . A A . 31 PHE N    1 1 
        2  1347 1 1 31 PHE O    O 22.051  -5.703  -8.637 1.00 . A A . 31 PHE O    1 1 
        2  1348 1 1 32 ASP C    C 25.820  -5.501  -9.143 1.00 . A A . 32 ASP C    1 1 
        2  1349 1 1 32 ASP CA   C 24.536  -5.942  -9.839 1.00 . A A . 32 ASP CA   1 1 
        2  1350 1 1 32 ASP CB   C 24.864  -6.549 -11.204 1.00 . A A . 32 ASP CB   1 1 
        2  1351 1 1 32 ASP CG   C 23.633  -6.723 -12.071 1.00 . A A . 32 ASP CG   1 1 
        2  1352 1 1 32 ASP H    H 23.871  -4.067 -10.563 1.00 . A A . 32 ASP H    1 1 
        2  1353 1 1 32 ASP HA   H 24.051  -6.690  -9.230 1.00 . A A . 32 ASP HA   1 1 
        2  1354 1 1 32 ASP HB2  H 25.557  -5.901 -11.722 1.00 . A A . 32 ASP HB2  1 1 
        2  1355 1 1 32 ASP HB3  H 25.322  -7.516 -11.060 1.00 . A A . 32 ASP HB3  1 1 
        2  1356 1 1 32 ASP N    N 23.616  -4.821  -9.990 1.00 . A A . 32 ASP N    1 1 
        2  1357 1 1 32 ASP O    O 26.506  -6.307  -8.516 1.00 . A A . 32 ASP O    1 1 
        2  1358 1 1 32 ASP OD1  O 23.133  -7.864 -12.170 1.00 . A A . 32 ASP OD1  1 1 
        2  1359 1 1 32 ASP OD2  O 23.167  -5.719 -12.649 1.00 . A A . 32 ASP OD2  1 1 
        2  1360 1 1 33 ASN C    C 27.001  -2.486  -7.742 1.00 . A A . 33 ASN C    1 1 
        2  1361 1 1 33 ASN CA   C 27.342  -3.668  -8.643 1.00 . A A . 33 ASN CA   1 1 
        2  1362 1 1 33 ASN CB   C 28.339  -3.233  -9.719 1.00 . A A . 33 ASN CB   1 1 
        2  1363 1 1 33 ASN CG   C 29.657  -3.977  -9.621 1.00 . A A . 33 ASN CG   1 1 
        2  1364 1 1 33 ASN H    H 25.553  -3.622  -9.773 1.00 . A A . 33 ASN H    1 1 
        2  1365 1 1 33 ASN HA   H 27.790  -4.446  -8.043 1.00 . A A . 33 ASN HA   1 1 
        2  1366 1 1 33 ASN HB2  H 27.913  -3.422 -10.693 1.00 . A A . 33 ASN HB2  1 1 
        2  1367 1 1 33 ASN HB3  H 28.534  -2.176  -9.615 1.00 . A A . 33 ASN HB3  1 1 
        2  1368 1 1 33 ASN HD21 H 31.095  -4.462  -8.337 1.00 . A A . 33 ASN HD21 1 1 
        2  1369 1 1 33 ASN HD22 H 29.797  -3.523  -7.690 1.00 . A A . 33 ASN HD22 1 1 
        2  1370 1 1 33 ASN N    N 26.139  -4.216  -9.260 1.00 . A A . 33 ASN N    1 1 
        2  1371 1 1 33 ASN ND2  N 30.242  -3.989  -8.429 1.00 . A A . 33 ASN ND2  1 1 
        2  1372 1 1 33 ASN O    O 27.878  -1.715  -7.351 1.00 . A A . 33 ASN O    1 1 
        2  1373 1 1 33 ASN OD1  O 30.143  -4.535 -10.605 1.00 . A A . 33 ASN OD1  1 1 
        2  1374 1 1 34 LYS C    C 24.322  -1.782  -5.474 1.00 . A A . 34 LYS C    1 1 
        2  1375 1 1 34 LYS CA   C 25.261  -1.262  -6.557 1.00 . A A . 34 LYS CA   1 1 
        2  1376 1 1 34 LYS CB   C 24.552  -0.192  -7.391 1.00 . A A . 34 LYS CB   1 1 
        2  1377 1 1 34 LYS CD   C 26.627   0.816  -8.387 1.00 . A A . 34 LYS CD   1 1 
        2  1378 1 1 34 LYS CE   C 26.590   2.311  -8.661 1.00 . A A . 34 LYS CE   1 1 
        2  1379 1 1 34 LYS CG   C 25.284   0.164  -8.674 1.00 . A A . 34 LYS CG   1 1 
        2  1380 1 1 34 LYS H    H 25.068  -2.995  -7.757 1.00 . A A . 34 LYS H    1 1 
        2  1381 1 1 34 LYS HA   H 26.127  -0.823  -6.086 1.00 . A A . 34 LYS HA   1 1 
        2  1382 1 1 34 LYS HB2  H 23.567  -0.550  -7.651 1.00 . A A . 34 LYS HB2  1 1 
        2  1383 1 1 34 LYS HB3  H 24.455   0.705  -6.796 1.00 . A A . 34 LYS HB3  1 1 
        2  1384 1 1 34 LYS HD2  H 26.880   0.658  -7.349 1.00 . A A . 34 LYS HD2  1 1 
        2  1385 1 1 34 LYS HD3  H 27.379   0.362  -9.016 1.00 . A A . 34 LYS HD3  1 1 
        2  1386 1 1 34 LYS HE2  H 26.709   2.473  -9.721 1.00 . A A . 34 LYS HE2  1 1 
        2  1387 1 1 34 LYS HE3  H 25.633   2.699  -8.344 1.00 . A A . 34 LYS HE3  1 1 
        2  1388 1 1 34 LYS HG2  H 25.449  -0.737  -9.246 1.00 . A A . 34 LYS HG2  1 1 
        2  1389 1 1 34 LYS HG3  H 24.676   0.850  -9.246 1.00 . A A . 34 LYS HG3  1 1 
        2  1390 1 1 34 LYS HZ1  H 27.274   3.848  -7.422 1.00 . A A . 34 LYS HZ1  1 1 
        2  1391 1 1 34 LYS HZ2  H 28.385   3.378  -8.610 1.00 . A A . 34 LYS HZ2  1 1 
        2  1392 1 1 34 LYS HZ3  H 28.131   2.399  -7.254 1.00 . A A . 34 LYS HZ3  1 1 
        2  1393 1 1 34 LYS N    N 25.720  -2.349  -7.414 1.00 . A A . 34 LYS N    1 1 
        2  1394 1 1 34 LYS NZ   N 27.670   3.035  -7.936 1.00 . A A . 34 LYS NZ   1 1 
        2  1395 1 1 34 LYS O    O 23.738  -1.006  -4.718 1.00 . A A . 34 LYS O    1 1 
        2  1396 1 1 35 LYS C    C 23.627  -3.205  -3.011 1.00 . A A . 35 LYS C    1 1 
        2  1397 1 1 35 LYS CA   C 23.317  -3.727  -4.410 1.00 . A A . 35 LYS CA   1 1 
        2  1398 1 1 35 LYS CB   C 23.481  -5.248  -4.446 1.00 . A A . 35 LYS CB   1 1 
        2  1399 1 1 35 LYS CD   C 25.596  -5.479  -3.111 1.00 . A A . 35 LYS CD   1 1 
        2  1400 1 1 35 LYS CE   C 26.843  -6.336  -2.956 1.00 . A A . 35 LYS CE   1 1 
        2  1401 1 1 35 LYS CG   C 24.930  -5.704  -4.458 1.00 . A A . 35 LYS CG   1 1 
        2  1402 1 1 35 LYS H    H 24.675  -3.669  -6.033 1.00 . A A . 35 LYS H    1 1 
        2  1403 1 1 35 LYS HA   H 22.296  -3.478  -4.656 1.00 . A A . 35 LYS HA   1 1 
        2  1404 1 1 35 LYS HB2  H 22.999  -5.671  -3.577 1.00 . A A . 35 LYS HB2  1 1 
        2  1405 1 1 35 LYS HB3  H 22.999  -5.629  -5.335 1.00 . A A . 35 LYS HB3  1 1 
        2  1406 1 1 35 LYS HD2  H 25.875  -4.439  -3.025 1.00 . A A . 35 LYS HD2  1 1 
        2  1407 1 1 35 LYS HD3  H 24.896  -5.732  -2.327 1.00 . A A . 35 LYS HD3  1 1 
        2  1408 1 1 35 LYS HE2  H 26.982  -6.561  -1.910 1.00 . A A . 35 LYS HE2  1 1 
        2  1409 1 1 35 LYS HE3  H 26.703  -7.255  -3.506 1.00 . A A . 35 LYS HE3  1 1 
        2  1410 1 1 35 LYS HG2  H 24.965  -6.757  -4.694 1.00 . A A . 35 LYS HG2  1 1 
        2  1411 1 1 35 LYS HG3  H 25.467  -5.146  -5.212 1.00 . A A . 35 LYS HG3  1 1 
        2  1412 1 1 35 LYS HZ1  H 28.888  -5.914  -2.903 1.00 . A A . 35 LYS HZ1  1 1 
        2  1413 1 1 35 LYS HZ2  H 27.933  -4.614  -3.413 1.00 . A A . 35 LYS HZ2  1 1 
        2  1414 1 1 35 LYS HZ3  H 28.227  -5.908  -4.461 1.00 . A A . 35 LYS HZ3  1 1 
        2  1415 1 1 35 LYS N    N 24.182  -3.102  -5.403 1.00 . A A . 35 LYS N    1 1 
        2  1416 1 1 35 LYS NZ   N 28.058  -5.645  -3.469 1.00 . A A . 35 LYS NZ   1 1 
        2  1417 1 1 35 LYS O    O 24.628  -2.519  -2.801 1.00 . A A . 35 LYS O    1 1 
        2  1418 1 1 36 CYS C    C 24.350  -3.432  -0.183 1.00 . A A . 36 CYS C    1 1 
        2  1419 1 1 36 CYS CA   C 22.945  -3.100  -0.677 1.00 . A A . 36 CYS CA   1 1 
        2  1420 1 1 36 CYS CB   C 21.905  -3.762   0.229 1.00 . A A . 36 CYS CB   1 1 
        2  1421 1 1 36 CYS H    H 21.984  -4.084  -2.286 1.00 . A A . 36 CYS H    1 1 
        2  1422 1 1 36 CYS HA   H 22.809  -2.030  -0.645 1.00 . A A . 36 CYS HA   1 1 
        2  1423 1 1 36 CYS HB2  H 21.743  -4.777  -0.103 1.00 . A A . 36 CYS HB2  1 1 
        2  1424 1 1 36 CYS HB3  H 22.278  -3.776   1.243 1.00 . A A . 36 CYS HB3  1 1 
        2  1425 1 1 36 CYS N    N 22.763  -3.535  -2.057 1.00 . A A . 36 CYS N    1 1 
        2  1426 1 1 36 CYS O    O 24.743  -4.598  -0.128 1.00 . A A . 36 CYS O    1 1 
        2  1427 1 1 36 CYS SG   S 20.289  -2.920   0.244 1.00 . A A . 36 CYS SG   1 1 
        2  1428 1 1 37 THR C    C 26.639  -1.964   2.050 1.00 . A A . 37 THR C    1 1 
        2  1429 1 1 37 THR CA   C 26.466  -2.577   0.665 1.00 . A A . 37 THR CA   1 1 
        2  1430 1 1 37 THR CB   C 27.494  -1.949  -0.294 1.00 . A A . 37 THR CB   1 1 
        2  1431 1 1 37 THR CG2  C 27.637  -2.785  -1.557 1.00 . A A . 37 THR CG2  1 1 
        2  1432 1 1 37 THR H    H 24.735  -1.492   0.111 1.00 . A A . 37 THR H    1 1 
        2  1433 1 1 37 THR HA   H 26.661  -3.638   0.725 1.00 . A A . 37 THR HA   1 1 
        2  1434 1 1 37 THR HB   H 28.452  -1.911   0.205 1.00 . A A . 37 THR HB   1 1 
        2  1435 1 1 37 THR HG1  H 26.237  -0.645  -1.071 1.00 . A A . 37 THR HG1  1 1 
        2  1436 1 1 37 THR HG21 H 27.155  -2.279  -2.379 1.00 . A A . 37 THR HG21 1 1 
        2  1437 1 1 37 THR HG22 H 27.174  -3.749  -1.405 1.00 . A A . 37 THR HG22 1 1 
        2  1438 1 1 37 THR HG23 H 28.685  -2.921  -1.782 1.00 . A A . 37 THR HG23 1 1 
        2  1439 1 1 37 THR N    N 25.105  -2.397   0.177 1.00 . A A . 37 THR N    1 1 
        2  1440 1 1 37 THR O    O 27.698  -1.427   2.375 1.00 . A A . 37 THR O    1 1 
        2  1441 1 1 37 THR OG1  O 27.094  -0.619  -0.639 1.00 . A A . 37 THR OG1  1 1 
        2  1442 1 1 38 LYS C    C 24.712  -2.293   5.145 1.00 . A A . 38 LYS C    1 1 
        2  1443 1 1 38 LYS CA   C 25.627  -1.503   4.216 1.00 . A A . 38 LYS CA   1 1 
        2  1444 1 1 38 LYS CB   C 25.212  -0.030   4.205 1.00 . A A . 38 LYS CB   1 1 
        2  1445 1 1 38 LYS CD   C 26.135   1.227   6.175 1.00 . A A . 38 LYS CD   1 1 
        2  1446 1 1 38 LYS CE   C 25.091   2.309   6.402 1.00 . A A . 38 LYS CE   1 1 
        2  1447 1 1 38 LYS CG   C 26.298   0.911   4.697 1.00 . A A . 38 LYS CG   1 1 
        2  1448 1 1 38 LYS H    H 24.774  -2.488   2.548 1.00 . A A . 38 LYS H    1 1 
        2  1449 1 1 38 LYS HA   H 26.641  -1.580   4.578 1.00 . A A . 38 LYS HA   1 1 
        2  1450 1 1 38 LYS HB2  H 24.952   0.251   3.195 1.00 . A A . 38 LYS HB2  1 1 
        2  1451 1 1 38 LYS HB3  H 24.345   0.092   4.839 1.00 . A A . 38 LYS HB3  1 1 
        2  1452 1 1 38 LYS HD2  H 25.827   0.331   6.693 1.00 . A A . 38 LYS HD2  1 1 
        2  1453 1 1 38 LYS HD3  H 27.084   1.565   6.568 1.00 . A A . 38 LYS HD3  1 1 
        2  1454 1 1 38 LYS HE2  H 24.839   2.753   5.451 1.00 . A A . 38 LYS HE2  1 1 
        2  1455 1 1 38 LYS HE3  H 24.210   1.856   6.833 1.00 . A A . 38 LYS HE3  1 1 
        2  1456 1 1 38 LYS HG2  H 27.261   0.448   4.543 1.00 . A A . 38 LYS HG2  1 1 
        2  1457 1 1 38 LYS HG3  H 26.245   1.832   4.134 1.00 . A A . 38 LYS HG3  1 1 
        2  1458 1 1 38 LYS HZ1  H 26.623   3.330   7.390 1.00 . A A . 38 LYS HZ1  1 1 
        2  1459 1 1 38 LYS HZ2  H 25.178   3.247   8.266 1.00 . A A . 38 LYS HZ2  1 1 
        2  1460 1 1 38 LYS HZ3  H 25.313   4.310   6.958 1.00 . A A . 38 LYS HZ3  1 1 
        2  1461 1 1 38 LYS N    N 25.592  -2.048   2.864 1.00 . A A . 38 LYS N    1 1 
        2  1462 1 1 38 LYS NZ   N 25.587   3.374   7.318 1.00 . A A . 38 LYS NZ   1 1 
        2  1463 1 1 38 LYS O    O 23.765  -2.940   4.697 1.00 . A A . 38 LYS O    1 1 
        2  1464 1 1 39 ASP C    C 23.043  -2.077   7.919 1.00 . A A . 39 ASP C    1 1 
        2  1465 1 1 39 ASP CA   C 24.200  -2.944   7.434 1.00 . A A . 39 ASP CA   1 1 
        2  1466 1 1 39 ASP CB   C 25.073  -3.361   8.619 1.00 . A A . 39 ASP CB   1 1 
        2  1467 1 1 39 ASP CG   C 25.984  -4.526   8.286 1.00 . A A . 39 ASP CG   1 1 
        2  1468 1 1 39 ASP H    H 25.768  -1.703   6.737 1.00 . A A . 39 ASP H    1 1 
        2  1469 1 1 39 ASP HA   H 23.799  -3.830   6.966 1.00 . A A . 39 ASP HA   1 1 
        2  1470 1 1 39 ASP HB2  H 25.686  -2.523   8.919 1.00 . A A . 39 ASP HB2  1 1 
        2  1471 1 1 39 ASP HB3  H 24.436  -3.648   9.443 1.00 . A A . 39 ASP HB3  1 1 
        2  1472 1 1 39 ASP N    N 25.000  -2.235   6.441 1.00 . A A . 39 ASP N    1 1 
        2  1473 1 1 39 ASP O    O 23.245  -0.954   8.379 1.00 . A A . 39 ASP O    1 1 
        2  1474 1 1 39 ASP OD1  O 25.567  -5.399   7.496 1.00 . A A . 39 ASP OD1  1 1 
        2  1475 1 1 39 ASP OD2  O 27.115  -4.564   8.814 1.00 . A A . 39 ASP OD2  1 1 
        2  1476 1 1 40 ASN C    C 20.497  -0.568   7.470 1.00 . A A . 40 ASN C    1 1 
        2  1477 1 1 40 ASN CA   C 20.637  -1.880   8.237 1.00 . A A . 40 ASN CA   1 1 
        2  1478 1 1 40 ASN CB   C 20.695  -1.600   9.740 1.00 . A A . 40 ASN CB   1 1 
        2  1479 1 1 40 ASN CG   C 20.759  -2.873  10.563 1.00 . A A . 40 ASN CG   1 1 
        2  1480 1 1 40 ASN H    H 21.730  -3.506   7.436 1.00 . A A . 40 ASN H    1 1 
        2  1481 1 1 40 ASN HA   H 19.779  -2.500   8.028 1.00 . A A . 40 ASN HA   1 1 
        2  1482 1 1 40 ASN HB2  H 21.575  -1.011   9.957 1.00 . A A . 40 ASN HB2  1 1 
        2  1483 1 1 40 ASN HB3  H 19.815  -1.047  10.032 1.00 . A A . 40 ASN HB3  1 1 
        2  1484 1 1 40 ASN HD21 H 19.843  -3.834  12.042 1.00 . A A . 40 ASN HD21 1 1 
        2  1485 1 1 40 ASN HD22 H 19.157  -2.311  11.599 1.00 . A A . 40 ASN HD22 1 1 
        2  1486 1 1 40 ASN N    N 21.828  -2.606   7.811 1.00 . A A . 40 ASN N    1 1 
        2  1487 1 1 40 ASN ND2  N 19.825  -3.021  11.495 1.00 . A A . 40 ASN ND2  1 1 
        2  1488 1 1 40 ASN O    O 20.150   0.463   8.042 1.00 . A A . 40 ASN O    1 1 
        2  1489 1 1 40 ASN OD1  O 21.636  -3.712  10.361 1.00 . A A . 40 ASN OD1  1 1 
        2  1490 1 1 41 ASN C    C 19.214   0.894   5.011 1.00 . A A . 41 ASN C    1 1 
        2  1491 1 1 41 ASN CA   C 20.671   0.566   5.323 1.00 . A A . 41 ASN CA   1 1 
        2  1492 1 1 41 ASN CB   C 21.447   0.352   4.021 1.00 . A A . 41 ASN CB   1 1 
        2  1493 1 1 41 ASN CG   C 20.922  -0.825   3.222 1.00 . A A . 41 ASN CG   1 1 
        2  1494 1 1 41 ASN H    H 21.039  -1.470   5.769 1.00 . A A . 41 ASN H    1 1 
        2  1495 1 1 41 ASN HA   H 21.108   1.394   5.860 1.00 . A A . 41 ASN HA   1 1 
        2  1496 1 1 41 ASN HB2  H 21.367   1.241   3.412 1.00 . A A . 41 ASN HB2  1 1 
        2  1497 1 1 41 ASN HB3  H 22.486   0.172   4.254 1.00 . A A . 41 ASN HB3  1 1 
        2  1498 1 1 41 ASN HD21 H 21.309  -2.725   2.785 1.00 . A A . 41 ASN HD21 1 1 
        2  1499 1 1 41 ASN HD22 H 22.432  -1.956   3.850 1.00 . A A . 41 ASN HD22 1 1 
        2  1500 1 1 41 ASN N    N 20.768  -0.618   6.169 1.00 . A A . 41 ASN N    1 1 
        2  1501 1 1 41 ASN ND2  N 21.625  -1.949   3.293 1.00 . A A . 41 ASN ND2  1 1 
        2  1502 1 1 41 ASN O    O 18.297   0.301   5.579 1.00 . A A . 41 ASN O    1 1 
        2  1503 1 1 41 ASN OD1  O 19.896  -0.724   2.549 1.00 . A A . 41 ASN OD1  1 1 
        2  1504 1 1 42 LYS C    C 17.300   1.687   2.346 1.00 . A A . 42 LYS C    1 1 
        2  1505 1 1 42 LYS CA   C 17.664   2.252   3.715 1.00 . A A . 42 LYS CA   1 1 
        2  1506 1 1 42 LYS CB   C 17.558   3.778   3.694 1.00 . A A . 42 LYS CB   1 1 
        2  1507 1 1 42 LYS CD   C 17.358   5.646   5.362 1.00 . A A . 42 LYS CD   1 1 
        2  1508 1 1 42 LYS CE   C 16.567   5.336   6.624 1.00 . A A . 42 LYS CE   1 1 
        2  1509 1 1 42 LYS CG   C 18.176   4.448   4.909 1.00 . A A . 42 LYS CG   1 1 
        2  1510 1 1 42 LYS H    H 19.781   2.281   3.687 1.00 . A A . 42 LYS H    1 1 
        2  1511 1 1 42 LYS HA   H 16.973   1.862   4.447 1.00 . A A . 42 LYS HA   1 1 
        2  1512 1 1 42 LYS HB2  H 18.057   4.150   2.811 1.00 . A A . 42 LYS HB2  1 1 
        2  1513 1 1 42 LYS HB3  H 16.514   4.054   3.649 1.00 . A A . 42 LYS HB3  1 1 
        2  1514 1 1 42 LYS HD2  H 18.024   6.471   5.562 1.00 . A A . 42 LYS HD2  1 1 
        2  1515 1 1 42 LYS HD3  H 16.670   5.919   4.575 1.00 . A A . 42 LYS HD3  1 1 
        2  1516 1 1 42 LYS HE2  H 16.600   4.272   6.801 1.00 . A A . 42 LYS HE2  1 1 
        2  1517 1 1 42 LYS HE3  H 17.023   5.853   7.455 1.00 . A A . 42 LYS HE3  1 1 
        2  1518 1 1 42 LYS HG2  H 18.225   3.733   5.717 1.00 . A A . 42 LYS HG2  1 1 
        2  1519 1 1 42 LYS HG3  H 19.173   4.779   4.658 1.00 . A A . 42 LYS HG3  1 1 
        2  1520 1 1 42 LYS HZ1  H 15.026   6.719   6.901 1.00 . A A . 42 LYS HZ1  1 1 
        2  1521 1 1 42 LYS HZ2  H 14.531   5.106   7.028 1.00 . A A . 42 LYS HZ2  1 1 
        2  1522 1 1 42 LYS HZ3  H 14.856   5.774   5.509 1.00 . A A . 42 LYS HZ3  1 1 
        2  1523 1 1 42 LYS N    N 19.008   1.844   4.105 1.00 . A A . 42 LYS N    1 1 
        2  1524 1 1 42 LYS NZ   N 15.146   5.764   6.507 1.00 . A A . 42 LYS NZ   1 1 
        2  1525 1 1 42 LYS O    O 17.869   2.084   1.328 1.00 . A A . 42 LYS O    1 1 
        2  1526 1 1 43 CYS C    C 14.417  -0.186   1.137 1.00 . A A . 43 CYS C    1 1 
        2  1527 1 1 43 CYS CA   C 15.906   0.142   1.083 1.00 . A A . 43 CYS CA   1 1 
        2  1528 1 1 43 CYS CB   C 16.710  -1.130   0.808 1.00 . A A . 43 CYS CB   1 1 
        2  1529 1 1 43 CYS H    H 15.931   0.486   3.171 1.00 . A A . 43 CYS H    1 1 
        2  1530 1 1 43 CYS HA   H 16.078   0.846   0.283 1.00 . A A . 43 CYS HA   1 1 
        2  1531 1 1 43 CYS HB2  H 16.536  -1.443  -0.211 1.00 . A A . 43 CYS HB2  1 1 
        2  1532 1 1 43 CYS HB3  H 17.761  -0.918   0.940 1.00 . A A . 43 CYS HB3  1 1 
        2  1533 1 1 43 CYS N    N 16.347   0.761   2.327 1.00 . A A . 43 CYS N    1 1 
        2  1534 1 1 43 CYS O    O 13.896  -0.595   2.175 1.00 . A A . 43 CYS O    1 1 
        2  1535 1 1 43 CYS SG   S 16.284  -2.528   1.896 1.00 . A A . 43 CYS SG   1 1 
        2  1536 1 1 44 THR C    C 12.009  -1.333  -1.131 1.00 . A A . 44 THR C    1 1 
        2  1537 1 1 44 THR CA   C 12.306  -0.278  -0.071 1.00 . A A . 44 THR CA   1 1 
        2  1538 1 1 44 THR CB   C 11.506   0.998  -0.394 1.00 . A A . 44 THR CB   1 1 
        2  1539 1 1 44 THR CG2  C 11.220   1.792   0.871 1.00 . A A . 44 THR CG2  1 1 
        2  1540 1 1 44 THR H    H 14.205   0.325  -0.784 1.00 . A A . 44 THR H    1 1 
        2  1541 1 1 44 THR HA   H 11.982  -0.647   0.891 1.00 . A A . 44 THR HA   1 1 
        2  1542 1 1 44 THR HB   H 10.565   0.711  -0.842 1.00 . A A . 44 THR HB   1 1 
        2  1543 1 1 44 THR HG1  H 11.658   2.064  -2.046 1.00 . A A . 44 THR HG1  1 1 
        2  1544 1 1 44 THR HG21 H 10.164   1.750   1.091 1.00 . A A . 44 THR HG21 1 1 
        2  1545 1 1 44 THR HG22 H 11.516   2.820   0.725 1.00 . A A . 44 THR HG22 1 1 
        2  1546 1 1 44 THR HG23 H 11.777   1.370   1.694 1.00 . A A . 44 THR HG23 1 1 
        2  1547 1 1 44 THR N    N 13.735  -0.003   0.010 1.00 . A A . 44 THR N    1 1 
        2  1548 1 1 44 THR O    O 12.392  -1.186  -2.292 1.00 . A A . 44 THR O    1 1 
        2  1549 1 1 44 THR OG1  O 12.234   1.812  -1.321 1.00 . A A . 44 THR OG1  1 1 
        2  1550 1 1 45 VAL C    C  9.629  -3.211  -2.313 1.00 . A A . 45 VAL C    1 1 
        2  1551 1 1 45 VAL CA   C 10.972  -3.475  -1.642 1.00 . A A . 45 VAL CA   1 1 
        2  1552 1 1 45 VAL CB   C 10.912  -4.831  -0.914 1.00 . A A . 45 VAL CB   1 1 
        2  1553 1 1 45 VAL CG1  C 10.498  -5.935  -1.876 1.00 . A A . 45 VAL CG1  1 1 
        2  1554 1 1 45 VAL CG2  C 12.252  -5.149  -0.269 1.00 . A A . 45 VAL CG2  1 1 
        2  1555 1 1 45 VAL H    H 11.044  -2.456   0.212 1.00 . A A . 45 VAL H    1 1 
        2  1556 1 1 45 VAL HA   H 11.738  -3.531  -2.401 1.00 . A A . 45 VAL HA   1 1 
        2  1557 1 1 45 VAL HB   H 10.167  -4.766  -0.135 1.00 . A A . 45 VAL HB   1 1 
        2  1558 1 1 45 VAL HG11 H  9.434  -5.880  -2.051 1.00 . A A . 45 VAL HG11 1 1 
        2  1559 1 1 45 VAL HG12 H 11.025  -5.815  -2.811 1.00 . A A . 45 VAL HG12 1 1 
        2  1560 1 1 45 VAL HG13 H 10.742  -6.896  -1.446 1.00 . A A . 45 VAL HG13 1 1 
        2  1561 1 1 45 VAL HG21 H 12.124  -5.936   0.460 1.00 . A A . 45 VAL HG21 1 1 
        2  1562 1 1 45 VAL HG22 H 12.949  -5.472  -1.028 1.00 . A A . 45 VAL HG22 1 1 
        2  1563 1 1 45 VAL HG23 H 12.636  -4.265   0.219 1.00 . A A . 45 VAL HG23 1 1 
        2  1564 1 1 45 VAL N    N 11.322  -2.396  -0.726 1.00 . A A . 45 VAL N    1 1 
        2  1565 1 1 45 VAL O    O  8.712  -2.665  -1.699 1.00 . A A . 45 VAL O    1 1 
        2  1566 1 1 46 ASP C    C  7.775  -4.737  -4.886 1.00 . A A . 46 ASP C    1 1 
        2  1567 1 1 46 ASP CA   C  8.287  -3.410  -4.334 1.00 . A A . 46 ASP CA   1 1 
        2  1568 1 1 46 ASP CB   C  8.515  -2.422  -5.479 1.00 . A A . 46 ASP CB   1 1 
        2  1569 1 1 46 ASP CG   C  7.760  -1.122  -5.281 1.00 . A A . 46 ASP CG   1 1 
        2  1570 1 1 46 ASP H    H 10.285  -4.033  -4.013 1.00 . A A . 46 ASP H    1 1 
        2  1571 1 1 46 ASP HA   H  7.546  -3.004  -3.663 1.00 . A A . 46 ASP HA   1 1 
        2  1572 1 1 46 ASP HB2  H  9.570  -2.197  -5.547 1.00 . A A . 46 ASP HB2  1 1 
        2  1573 1 1 46 ASP HB3  H  8.187  -2.871  -6.404 1.00 . A A . 46 ASP HB3  1 1 
        2  1574 1 1 46 ASP N    N  9.519  -3.603  -3.578 1.00 . A A . 46 ASP N    1 1 
        2  1575 1 1 46 ASP O    O  8.306  -5.262  -5.865 1.00 . A A . 46 ASP O    1 1 
        2  1576 1 1 46 ASP OD1  O  8.370  -0.048  -5.465 1.00 . A A . 46 ASP OD1  1 1 
        2  1577 1 1 46 ASP OD2  O  6.560  -1.180  -4.943 1.00 . A A . 46 ASP OD2  1 1 
        2  1578 1 1 47 THR C    C  5.392  -6.384  -5.984 1.00 . A A . 47 THR C    1 1 
        2  1579 1 1 47 THR CA   C  6.157  -6.543  -4.675 1.00 . A A . 47 THR CA   1 1 
        2  1580 1 1 47 THR CB   C  5.207  -7.112  -3.604 1.00 . A A . 47 THR CB   1 1 
        2  1581 1 1 47 THR CG2  C  3.965  -6.245  -3.467 1.00 . A A . 47 THR CG2  1 1 
        2  1582 1 1 47 THR H    H  6.360  -4.810  -3.476 1.00 . A A . 47 THR H    1 1 
        2  1583 1 1 47 THR HA   H  6.962  -7.248  -4.823 1.00 . A A . 47 THR HA   1 1 
        2  1584 1 1 47 THR HB   H  5.725  -7.125  -2.655 1.00 . A A . 47 THR HB   1 1 
        2  1585 1 1 47 THR HG1  H  4.505  -8.901  -3.163 1.00 . A A . 47 THR HG1  1 1 
        2  1586 1 1 47 THR HG21 H  3.324  -6.654  -2.700 1.00 . A A . 47 THR HG21 1 1 
        2  1587 1 1 47 THR HG22 H  3.433  -6.227  -4.407 1.00 . A A . 47 THR HG22 1 1 
        2  1588 1 1 47 THR HG23 H  4.254  -5.241  -3.197 1.00 . A A . 47 THR HG23 1 1 
        2  1589 1 1 47 THR N    N  6.740  -5.276  -4.250 1.00 . A A . 47 THR N    1 1 
        2  1590 1 1 47 THR O    O  5.053  -7.370  -6.640 1.00 . A A . 47 THR O    1 1 
        2  1591 1 1 47 THR OG1  O  4.827  -8.449  -3.947 1.00 . A A . 47 THR OG1  1 1 
        2  1592 1 1 48 TYR C    C  5.029  -5.569  -8.777 1.00 . A A . 48 TYR C    1 1 
        2  1593 1 1 48 TYR CA   C  4.395  -4.852  -7.589 1.00 . A A . 48 TYR CA   1 1 
        2  1594 1 1 48 TYR CB   C  4.363  -3.344  -7.848 1.00 . A A . 48 TYR CB   1 1 
        2  1595 1 1 48 TYR CD1  C  2.190  -3.291  -9.132 1.00 . A A . 48 TYR CD1  1 1 
        2  1596 1 1 48 TYR CD2  C  4.098  -2.248 -10.107 1.00 . A A . 48 TYR CD2  1 1 
        2  1597 1 1 48 TYR CE1  C  1.429  -2.937 -10.230 1.00 . A A . 48 TYR CE1  1 1 
        2  1598 1 1 48 TYR CE2  C  3.345  -1.888 -11.208 1.00 . A A . 48 TYR CE2  1 1 
        2  1599 1 1 48 TYR CG   C  3.535  -2.954  -9.051 1.00 . A A . 48 TYR CG   1 1 
        2  1600 1 1 48 TYR CZ   C  2.011  -2.235 -11.265 1.00 . A A . 48 TYR CZ   1 1 
        2  1601 1 1 48 TYR H    H  5.418  -4.395  -5.794 1.00 . A A . 48 TYR H    1 1 
        2  1602 1 1 48 TYR HA   H  3.382  -5.207  -7.467 1.00 . A A . 48 TYR HA   1 1 
        2  1603 1 1 48 TYR HB2  H  3.949  -2.847  -6.985 1.00 . A A . 48 TYR HB2  1 1 
        2  1604 1 1 48 TYR HB3  H  5.372  -2.993  -8.010 1.00 . A A . 48 TYR HB3  1 1 
        2  1605 1 1 48 TYR HD1  H  1.737  -3.841  -8.320 1.00 . A A . 48 TYR HD1  1 1 
        2  1606 1 1 48 TYR HD2  H  5.143  -1.977 -10.059 1.00 . A A . 48 TYR HD2  1 1 
        2  1607 1 1 48 TYR HE1  H  0.385  -3.209 -10.275 1.00 . A A . 48 TYR HE1  1 1 
        2  1608 1 1 48 TYR HE2  H  3.801  -1.339 -12.018 1.00 . A A . 48 TYR HE2  1 1 
        2  1609 1 1 48 TYR HH   H  0.368  -2.227 -12.262 1.00 . A A . 48 TYR HH   1 1 
        2  1610 1 1 48 TYR N    N  5.122  -5.139  -6.359 1.00 . A A . 48 TYR N    1 1 
        2  1611 1 1 48 TYR O    O  4.333  -6.036  -9.677 1.00 . A A . 48 TYR O    1 1 
        2  1612 1 1 48 TYR OH   O  1.258  -1.880 -12.360 1.00 . A A . 48 TYR OH   1 1 
        2  1613 1 1 49 ASN C    C  8.453  -6.789  -9.364 1.00 . A A . 49 ASN C    1 1 
        2  1614 1 1 49 ASN CA   C  7.085  -6.314  -9.846 1.00 . A A . 49 ASN CA   1 1 
        2  1615 1 1 49 ASN CB   C  7.251  -5.366 -11.035 1.00 . A A . 49 ASN CB   1 1 
        2  1616 1 1 49 ASN CG   C  8.276  -4.280 -10.769 1.00 . A A . 49 ASN CG   1 1 
        2  1617 1 1 49 ASN H    H  6.855  -5.262  -8.024 1.00 . A A . 49 ASN H    1 1 
        2  1618 1 1 49 ASN HA   H  6.509  -7.172 -10.159 1.00 . A A . 49 ASN HA   1 1 
        2  1619 1 1 49 ASN HB2  H  7.571  -5.932 -11.898 1.00 . A A . 49 ASN HB2  1 1 
        2  1620 1 1 49 ASN HB3  H  6.303  -4.897 -11.249 1.00 . A A . 49 ASN HB3  1 1 
        2  1621 1 1 49 ASN HD21 H  8.702  -2.794  -9.520 1.00 . A A . 49 ASN HD21 1 1 
        2  1622 1 1 49 ASN HD22 H  7.255  -3.673  -9.174 1.00 . A A . 49 ASN HD22 1 1 
        2  1623 1 1 49 ASN N    N  6.355  -5.653  -8.770 1.00 . A A . 49 ASN N    1 1 
        2  1624 1 1 49 ASN ND2  N  8.055  -3.504  -9.714 1.00 . A A . 49 ASN ND2  1 1 
        2  1625 1 1 49 ASN O    O  9.373  -6.970 -10.160 1.00 . A A . 49 ASN O    1 1 
        2  1626 1 1 49 ASN OD1  O  9.254  -4.141 -11.504 1.00 . A A . 49 ASN OD1  1 1 
        2  1627 1 1 50 ASN C    C 10.969  -6.483  -7.806 1.00 . A A . 50 ASN C    1 1 
        2  1628 1 1 50 ASN CA   C  9.832  -7.442  -7.468 1.00 . A A . 50 ASN CA   1 1 
        2  1629 1 1 50 ASN CB   C 10.172  -8.849  -7.963 1.00 . A A . 50 ASN CB   1 1 
        2  1630 1 1 50 ASN CG   C 11.153  -9.561  -7.052 1.00 . A A . 50 ASN CG   1 1 
        2  1631 1 1 50 ASN H    H  7.807  -6.826  -7.472 1.00 . A A . 50 ASN H    1 1 
        2  1632 1 1 50 ASN HA   H  9.705  -7.468  -6.396 1.00 . A A . 50 ASN HA   1 1 
        2  1633 1 1 50 ASN HB2  H  9.266  -9.435  -8.013 1.00 . A A . 50 ASN HB2  1 1 
        2  1634 1 1 50 ASN HB3  H 10.607  -8.782  -8.949 1.00 . A A . 50 ASN HB3  1 1 
        2  1635 1 1 50 ASN HD21 H 11.885 -11.361  -6.632 1.00 . A A . 50 ASN HD21 1 1 
        2  1636 1 1 50 ASN HD22 H 10.705 -11.306  -7.893 1.00 . A A . 50 ASN HD22 1 1 
        2  1637 1 1 50 ASN N    N  8.577  -6.988  -8.056 1.00 . A A . 50 ASN N    1 1 
        2  1638 1 1 50 ASN ND2  N 11.259 -10.875  -7.209 1.00 . A A . 50 ASN ND2  1 1 
        2  1639 1 1 50 ASN O    O 11.589  -6.588  -8.864 1.00 . A A . 50 ASN O    1 1 
        2  1640 1 1 50 ASN OD1  O 11.809  -8.936  -6.218 1.00 . A A . 50 ASN OD1  1 1 
        2  1641 1 1 51 ALA C    C 12.562  -3.775  -5.827 1.00 . A A . 51 ALA C    1 1 
        2  1642 1 1 51 ALA CA   C 12.301  -4.572  -7.101 1.00 . A A . 51 ALA CA   1 1 
        2  1643 1 1 51 ALA CB   C 11.950  -3.637  -8.248 1.00 . A A . 51 ALA CB   1 1 
        2  1644 1 1 51 ALA H    H 10.708  -5.515  -6.077 1.00 . A A . 51 ALA H    1 1 
        2  1645 1 1 51 ALA HA   H 13.200  -5.109  -7.369 1.00 . A A . 51 ALA HA   1 1 
        2  1646 1 1 51 ALA HB1  H 11.080  -4.015  -8.766 1.00 . A A . 51 ALA HB1  1 1 
        2  1647 1 1 51 ALA HB2  H 11.737  -2.653  -7.858 1.00 . A A . 51 ALA HB2  1 1 
        2  1648 1 1 51 ALA HB3  H 12.781  -3.581  -8.934 1.00 . A A . 51 ALA HB3  1 1 
        2  1649 1 1 51 ALA N    N 11.237  -5.548  -6.900 1.00 . A A . 51 ALA N    1 1 
        2  1650 1 1 51 ALA O    O 11.692  -3.048  -5.348 1.00 . A A . 51 ALA O    1 1 
        2  1651 1 1 52 VAL C    C 14.978  -1.975  -4.381 1.00 . A A . 52 VAL C    1 1 
        2  1652 1 1 52 VAL CA   C 14.142  -3.210  -4.064 1.00 . A A . 52 VAL CA   1 1 
        2  1653 1 1 52 VAL CB   C 14.935  -4.121  -3.108 1.00 . A A . 52 VAL CB   1 1 
        2  1654 1 1 52 VAL CG1  C 16.342  -4.356  -3.638 1.00 . A A . 52 VAL CG1  1 1 
        2  1655 1 1 52 VAL CG2  C 14.976  -3.520  -1.711 1.00 . A A . 52 VAL CG2  1 1 
        2  1656 1 1 52 VAL H    H 14.418  -4.511  -5.710 1.00 . A A . 52 VAL H    1 1 
        2  1657 1 1 52 VAL HA   H 13.236  -2.901  -3.564 1.00 . A A . 52 VAL HA   1 1 
        2  1658 1 1 52 VAL HB   H 14.432  -5.075  -3.052 1.00 . A A . 52 VAL HB   1 1 
        2  1659 1 1 52 VAL HG11 H 16.286  -4.778  -4.630 1.00 . A A . 52 VAL HG11 1 1 
        2  1660 1 1 52 VAL HG12 H 16.874  -3.417  -3.674 1.00 . A A . 52 VAL HG12 1 1 
        2  1661 1 1 52 VAL HG13 H 16.862  -5.041  -2.985 1.00 . A A . 52 VAL HG13 1 1 
        2  1662 1 1 52 VAL HG21 H 15.472  -2.562  -1.746 1.00 . A A . 52 VAL HG21 1 1 
        2  1663 1 1 52 VAL HG22 H 13.968  -3.392  -1.346 1.00 . A A . 52 VAL HG22 1 1 
        2  1664 1 1 52 VAL HG23 H 15.517  -4.181  -1.050 1.00 . A A . 52 VAL HG23 1 1 
        2  1665 1 1 52 VAL N    N 13.766  -3.917  -5.282 1.00 . A A . 52 VAL N    1 1 
        2  1666 1 1 52 VAL O    O 15.781  -1.979  -5.314 1.00 . A A . 52 VAL O    1 1 
        2  1667 1 1 53 ASP C    C 16.664   0.441  -2.792 1.00 . A A . 53 ASP C    1 1 
        2  1668 1 1 53 ASP CA   C 15.520   0.324  -3.794 1.00 . A A . 53 ASP CA   1 1 
        2  1669 1 1 53 ASP CB   C 14.582   1.524  -3.660 1.00 . A A . 53 ASP CB   1 1 
        2  1670 1 1 53 ASP CG   C 13.701   1.711  -4.879 1.00 . A A . 53 ASP CG   1 1 
        2  1671 1 1 53 ASP H    H 14.129  -0.978  -2.871 1.00 . A A . 53 ASP H    1 1 
        2  1672 1 1 53 ASP HA   H 15.932   0.311  -4.792 1.00 . A A . 53 ASP HA   1 1 
        2  1673 1 1 53 ASP HB2  H 13.946   1.381  -2.798 1.00 . A A . 53 ASP HB2  1 1 
        2  1674 1 1 53 ASP HB3  H 15.171   2.419  -3.522 1.00 . A A . 53 ASP HB3  1 1 
        2  1675 1 1 53 ASP N    N 14.783  -0.919  -3.598 1.00 . A A . 53 ASP N    1 1 
        2  1676 1 1 53 ASP O    O 16.635   1.286  -1.897 1.00 . A A . 53 ASP O    1 1 
        2  1677 1 1 53 ASP OD1  O 12.859   2.633  -4.868 1.00 . A A . 53 ASP OD1  1 1 
        2  1678 1 1 53 ASP OD2  O 13.855   0.936  -5.846 1.00 . A A . 53 ASP OD2  1 1 
        2  1679 1 1 54 CYS C    C 19.409   0.997  -1.933 1.00 . A A . 54 CYS C    1 1 
        2  1680 1 1 54 CYS CA   C 18.824  -0.407  -2.056 1.00 . A A . 54 CYS CA   1 1 
        2  1681 1 1 54 CYS CB   C 19.894  -1.374  -2.566 1.00 . A A . 54 CYS CB   1 1 
        2  1682 1 1 54 CYS H    H 17.636  -1.064  -3.680 1.00 . A A . 54 CYS H    1 1 
        2  1683 1 1 54 CYS HA   H 18.492  -0.732  -1.081 1.00 . A A . 54 CYS HA   1 1 
        2  1684 1 1 54 CYS HB2  H 20.131  -1.129  -3.590 1.00 . A A . 54 CYS HB2  1 1 
        2  1685 1 1 54 CYS HB3  H 20.782  -1.268  -1.961 1.00 . A A . 54 CYS HB3  1 1 
        2  1686 1 1 54 CYS N    N 17.670  -0.413  -2.947 1.00 . A A . 54 CYS N    1 1 
        2  1687 1 1 54 CYS O    O 19.250   1.828  -2.827 1.00 . A A . 54 CYS O    1 1 
        2  1688 1 1 54 CYS SG   S 19.395  -3.126  -2.518 1.00 . A A . 54 CYS SG   1 1 
        2  1689 1 1 55 ASP C    C 21.617   2.946  -1.730 1.00 . A A . 55 ASP C    1 1 
        2  1690 1 1 55 ASP CA   C 20.696   2.556  -0.578 1.00 . A A . 55 ASP CA   1 1 
        2  1691 1 1 55 ASP CB   C 21.480   2.541   0.735 1.00 . A A . 55 ASP CB   1 1 
        2  1692 1 1 55 ASP CG   C 21.224   3.777   1.576 1.00 . A A . 55 ASP CG   1 1 
        2  1693 1 1 55 ASP H    H 20.178   0.550  -0.142 1.00 . A A . 55 ASP H    1 1 
        2  1694 1 1 55 ASP HA   H 19.904   3.286  -0.506 1.00 . A A . 55 ASP HA   1 1 
        2  1695 1 1 55 ASP HB2  H 21.192   1.672   1.309 1.00 . A A . 55 ASP HB2  1 1 
        2  1696 1 1 55 ASP HB3  H 22.536   2.489   0.516 1.00 . A A . 55 ASP HB3  1 1 
        2  1697 1 1 55 ASP N    N 20.086   1.254  -0.819 1.00 . A A . 55 ASP N    1 1 
        2  1698 1 1 55 ASP O    O 22.052   4.094  -1.829 1.00 . A A . 55 ASP O    1 1 
        2  1699 1 1 55 ASP OD1  O 21.055   3.633   2.805 1.00 . A A . 55 ASP OD1  1 1 
        2  1700 1 1 55 ASP OD2  O 21.192   4.887   1.005 1.00 . A A . 55 ASP OD2  1 1 
        3  1701 1 1  1 ALA C    C  3.800   1.000  -1.683 1.00 . A A .  1 ALA C    1 1 
        3  1702 1 1  1 ALA CA   C  2.337   1.140  -2.091 1.00 . A A .  1 ALA CA   1 1 
        3  1703 1 1  1 ALA CB   C  1.798   2.500  -1.670 1.00 . A A .  1 ALA CB   1 1 
        3  1704 1 1  1 ALA H1   H  1.973  -0.693  -1.099 1.00 . A A .  1 ALA H1   1 1 
        3  1705 1 1  1 ALA HA   H  2.266   1.069  -3.167 1.00 . A A .  1 ALA HA   1 1 
        3  1706 1 1  1 ALA HB1  H  1.578   2.487  -0.613 1.00 . A A .  1 ALA HB1  1 1 
        3  1707 1 1  1 ALA HB2  H  2.538   3.259  -1.876 1.00 . A A .  1 ALA HB2  1 1 
        3  1708 1 1  1 ALA HB3  H  0.897   2.716  -2.223 1.00 . A A .  1 ALA HB3  1 1 
        3  1709 1 1  1 ALA N    N  1.527   0.075  -1.514 1.00 . A A .  1 ALA N    1 1 
        3  1710 1 1  1 ALA O    O  4.332   1.829  -0.945 1.00 . A A .  1 ALA O    1 1 
        3  1711 1 1  2 LYS C    C  6.035  -0.562  -0.363 1.00 . A A .  2 LYS C    1 1 
        3  1712 1 1  2 LYS CA   C  5.848  -0.305  -1.855 1.00 . A A .  2 LYS CA   1 1 
        3  1713 1 1  2 LYS CB   C  6.708   0.883  -2.291 1.00 . A A .  2 LYS CB   1 1 
        3  1714 1 1  2 LYS CD   C  9.144   1.211  -2.808 1.00 . A A .  2 LYS CD   1 1 
        3  1715 1 1  2 LYS CE   C  9.252   2.572  -3.478 1.00 . A A .  2 LYS CE   1 1 
        3  1716 1 1  2 LYS CG   C  7.862   0.497  -3.200 1.00 . A A .  2 LYS CG   1 1 
        3  1717 1 1  2 LYS H    H  3.967  -0.682  -2.751 1.00 . A A .  2 LYS H    1 1 
        3  1718 1 1  2 LYS HA   H  6.158  -1.183  -2.401 1.00 . A A .  2 LYS HA   1 1 
        3  1719 1 1  2 LYS HB2  H  6.084   1.591  -2.816 1.00 . A A .  2 LYS HB2  1 1 
        3  1720 1 1  2 LYS HB3  H  7.116   1.359  -1.410 1.00 . A A .  2 LYS HB3  1 1 
        3  1721 1 1  2 LYS HD2  H  9.157   1.348  -1.737 1.00 . A A .  2 LYS HD2  1 1 
        3  1722 1 1  2 LYS HD3  H  9.989   0.605  -3.106 1.00 . A A .  2 LYS HD3  1 1 
        3  1723 1 1  2 LYS HE2  H  8.270   2.875  -3.809 1.00 . A A .  2 LYS HE2  1 1 
        3  1724 1 1  2 LYS HE3  H  9.624   3.285  -2.757 1.00 . A A .  2 LYS HE3  1 1 
        3  1725 1 1  2 LYS HG2  H  8.021  -0.569  -3.133 1.00 . A A .  2 LYS HG2  1 1 
        3  1726 1 1  2 LYS HG3  H  7.610   0.761  -4.218 1.00 . A A .  2 LYS HG3  1 1 
        3  1727 1 1  2 LYS HZ1  H  9.631   2.669  -5.530 1.00 . A A .  2 LYS HZ1  1 1 
        3  1728 1 1  2 LYS HZ2  H 10.670   1.631  -4.689 1.00 . A A .  2 LYS HZ2  1 1 
        3  1729 1 1  2 LYS HZ3  H 10.872   3.307  -4.573 1.00 . A A .  2 LYS HZ3  1 1 
        3  1730 1 1  2 LYS N    N  4.446  -0.056  -2.168 1.00 . A A .  2 LYS N    1 1 
        3  1731 1 1  2 LYS NZ   N 10.170   2.543  -4.650 1.00 . A A .  2 LYS NZ   1 1 
        3  1732 1 1  2 LYS O    O  5.197  -0.177   0.453 1.00 . A A .  2 LYS O    1 1 
        3  1733 1 1  3 TYR C    C  8.753  -0.884   1.811 1.00 . A A .  3 TYR C    1 1 
        3  1734 1 1  3 TYR CA   C  7.435  -1.521   1.381 1.00 . A A .  3 TYR CA   1 1 
        3  1735 1 1  3 TYR CB   C  7.496  -3.036   1.588 1.00 . A A .  3 TYR CB   1 1 
        3  1736 1 1  3 TYR CD1  C  5.094  -3.599   2.128 1.00 . A A .  3 TYR CD1  1 1 
        3  1737 1 1  3 TYR CD2  C  6.059  -4.549   0.166 1.00 . A A .  3 TYR CD2  1 1 
        3  1738 1 1  3 TYR CE1  C  3.902  -4.242   1.859 1.00 . A A .  3 TYR CE1  1 1 
        3  1739 1 1  3 TYR CE2  C  4.869  -5.194  -0.112 1.00 . A A .  3 TYR CE2  1 1 
        3  1740 1 1  3 TYR CG   C  6.192  -3.741   1.288 1.00 . A A .  3 TYR CG   1 1 
        3  1741 1 1  3 TYR CZ   C  3.794  -5.038   0.737 1.00 . A A .  3 TYR CZ   1 1 
        3  1742 1 1  3 TYR H    H  7.769  -1.494  -0.709 1.00 . A A .  3 TYR H    1 1 
        3  1743 1 1  3 TYR HA   H  6.638  -1.117   1.987 1.00 . A A .  3 TYR HA   1 1 
        3  1744 1 1  3 TYR HB2  H  8.253  -3.451   0.941 1.00 . A A .  3 TYR HB2  1 1 
        3  1745 1 1  3 TYR HB3  H  7.756  -3.241   2.616 1.00 . A A .  3 TYR HB3  1 1 
        3  1746 1 1  3 TYR HD1  H  5.182  -2.975   3.006 1.00 . A A .  3 TYR HD1  1 1 
        3  1747 1 1  3 TYR HD2  H  6.903  -4.670  -0.497 1.00 . A A .  3 TYR HD2  1 1 
        3  1748 1 1  3 TYR HE1  H  3.059  -4.119   2.523 1.00 . A A .  3 TYR HE1  1 1 
        3  1749 1 1  3 TYR HE2  H  4.785  -5.818  -0.990 1.00 . A A .  3 TYR HE2  1 1 
        3  1750 1 1  3 TYR HH   H  1.873  -5.122   0.732 1.00 . A A .  3 TYR HH   1 1 
        3  1751 1 1  3 TYR N    N  7.139  -1.213  -0.013 1.00 . A A .  3 TYR N    1 1 
        3  1752 1 1  3 TYR O    O  9.442  -0.251   1.011 1.00 . A A .  3 TYR O    1 1 
        3  1753 1 1  3 TYR OH   O  2.608  -5.680   0.465 1.00 . A A .  3 TYR OH   1 1 
        3  1754 1 1  4 THR C    C 11.082  -1.531   4.458 1.00 . A A .  4 THR C    1 1 
        3  1755 1 1  4 THR CA   C 10.332  -0.500   3.623 1.00 . A A .  4 THR CA   1 1 
        3  1756 1 1  4 THR CB   C 10.055   0.743   4.490 1.00 . A A .  4 THR CB   1 1 
        3  1757 1 1  4 THR CG2  C 11.249   1.686   4.480 1.00 . A A .  4 THR CG2  1 1 
        3  1758 1 1  4 THR H    H  8.507  -1.571   3.673 1.00 . A A .  4 THR H    1 1 
        3  1759 1 1  4 THR HA   H 10.955  -0.202   2.792 1.00 . A A .  4 THR HA   1 1 
        3  1760 1 1  4 THR HB   H  9.877   0.422   5.506 1.00 . A A .  4 THR HB   1 1 
        3  1761 1 1  4 THR HG1  H  9.147   2.024   3.297 1.00 . A A .  4 THR HG1  1 1 
        3  1762 1 1  4 THR HG21 H 11.158   2.389   5.295 1.00 . A A .  4 THR HG21 1 1 
        3  1763 1 1  4 THR HG22 H 11.276   2.223   3.544 1.00 . A A .  4 THR HG22 1 1 
        3  1764 1 1  4 THR HG23 H 12.159   1.116   4.596 1.00 . A A .  4 THR HG23 1 1 
        3  1765 1 1  4 THR N    N  9.098  -1.057   3.084 1.00 . A A .  4 THR N    1 1 
        3  1766 1 1  4 THR O    O 10.480  -2.442   5.025 1.00 . A A .  4 THR O    1 1 
        3  1767 1 1  4 THR OG1  O  8.895   1.429   4.007 1.00 . A A .  4 THR OG1  1 1 
        3  1768 1 1  5 GLY C    C 14.685  -1.952   5.269 1.00 . A A .  5 GLY C    1 1 
        3  1769 1 1  5 GLY CA   C 13.212  -2.308   5.300 1.00 . A A .  5 GLY CA   1 1 
        3  1770 1 1  5 GLY H    H 12.828  -0.637   4.058 1.00 . A A .  5 GLY H    1 1 
        3  1771 1 1  5 GLY HA2  H 12.872  -2.302   6.324 1.00 . A A .  5 GLY HA2  1 1 
        3  1772 1 1  5 GLY HA3  H 13.085  -3.301   4.895 1.00 . A A .  5 GLY HA3  1 1 
        3  1773 1 1  5 GLY N    N 12.401  -1.382   4.531 1.00 . A A .  5 GLY N    1 1 
        3  1774 1 1  5 GLY O    O 15.052  -0.818   4.960 1.00 . A A .  5 GLY O    1 1 
        3  1775 1 1  6 LYS C    C 17.712  -3.940   5.090 1.00 . A A .  6 LYS C    1 1 
        3  1776 1 1  6 LYS CA   C 16.975  -2.707   5.603 1.00 . A A .  6 LYS CA   1 1 
        3  1777 1 1  6 LYS CB   C 17.451  -2.366   7.017 1.00 . A A .  6 LYS CB   1 1 
        3  1778 1 1  6 LYS CD   C 15.472  -2.194   8.554 1.00 . A A .  6 LYS CD   1 1 
        3  1779 1 1  6 LYS CE   C 15.667  -2.018  10.052 1.00 . A A .  6 LYS CE   1 1 
        3  1780 1 1  6 LYS CG   C 16.519  -1.428   7.763 1.00 . A A .  6 LYS CG   1 1 
        3  1781 1 1  6 LYS H    H 15.180  -3.806   5.831 1.00 . A A .  6 LYS H    1 1 
        3  1782 1 1  6 LYS HA   H 17.191  -1.876   4.949 1.00 . A A .  6 LYS HA   1 1 
        3  1783 1 1  6 LYS HB2  H 17.538  -3.281   7.585 1.00 . A A .  6 LYS HB2  1 1 
        3  1784 1 1  6 LYS HB3  H 18.423  -1.899   6.953 1.00 . A A .  6 LYS HB3  1 1 
        3  1785 1 1  6 LYS HD2  H 14.492  -1.830   8.285 1.00 . A A .  6 LYS HD2  1 1 
        3  1786 1 1  6 LYS HD3  H 15.548  -3.245   8.311 1.00 . A A .  6 LYS HD3  1 1 
        3  1787 1 1  6 LYS HE2  H 16.601  -2.479  10.337 1.00 . A A .  6 LYS HE2  1 1 
        3  1788 1 1  6 LYS HE3  H 15.705  -0.962  10.275 1.00 . A A .  6 LYS HE3  1 1 
        3  1789 1 1  6 LYS HG2  H 17.100  -0.825   8.445 1.00 . A A .  6 LYS HG2  1 1 
        3  1790 1 1  6 LYS HG3  H 16.020  -0.788   7.049 1.00 . A A .  6 LYS HG3  1 1 
        3  1791 1 1  6 LYS HZ1  H 14.117  -1.931  11.450 1.00 . A A .  6 LYS HZ1  1 1 
        3  1792 1 1  6 LYS HZ2  H 14.931  -3.414  11.421 1.00 . A A .  6 LYS HZ2  1 1 
        3  1793 1 1  6 LYS HZ3  H 13.841  -3.023  10.188 1.00 . A A .  6 LYS HZ3  1 1 
        3  1794 1 1  6 LYS N    N 15.533  -2.922   5.593 1.00 . A A .  6 LYS N    1 1 
        3  1795 1 1  6 LYS NZ   N 14.562  -2.640  10.832 1.00 . A A .  6 LYS NZ   1 1 
        3  1796 1 1  6 LYS O    O 17.233  -5.066   5.229 1.00 . A A .  6 LYS O    1 1 
        3  1797 1 1  7 CYS C    C 20.740  -5.256   4.977 1.00 . A A .  7 CYS C    1 1 
        3  1798 1 1  7 CYS CA   C 19.687  -4.814   3.966 1.00 . A A .  7 CYS CA   1 1 
        3  1799 1 1  7 CYS CB   C 20.363  -4.388   2.661 1.00 . A A .  7 CYS CB   1 1 
        3  1800 1 1  7 CYS H    H 19.212  -2.801   4.417 1.00 . A A .  7 CYS H    1 1 
        3  1801 1 1  7 CYS HA   H 19.027  -5.644   3.765 1.00 . A A .  7 CYS HA   1 1 
        3  1802 1 1  7 CYS HB2  H 20.769  -3.394   2.783 1.00 . A A .  7 CYS HB2  1 1 
        3  1803 1 1  7 CYS HB3  H 21.167  -5.075   2.440 1.00 . A A .  7 CYS HB3  1 1 
        3  1804 1 1  7 CYS N    N 18.882  -3.721   4.498 1.00 . A A .  7 CYS N    1 1 
        3  1805 1 1  7 CYS O    O 20.783  -4.761   6.104 1.00 . A A .  7 CYS O    1 1 
        3  1806 1 1  7 CYS SG   S 19.248  -4.356   1.221 1.00 . A A .  7 CYS SG   1 1 
        3  1807 1 1  8 THR C    C 23.922  -6.969   4.650 1.00 . A A .  8 THR C    1 1 
        3  1808 1 1  8 THR CA   C 22.643  -6.703   5.435 1.00 . A A .  8 THR CA   1 1 
        3  1809 1 1  8 THR CB   C 22.208  -8.001   6.142 1.00 . A A .  8 THR CB   1 1 
        3  1810 1 1  8 THR CG2  C 22.158  -7.805   7.650 1.00 . A A .  8 THR CG2  1 1 
        3  1811 1 1  8 THR H    H 21.505  -6.548   3.657 1.00 . A A .  8 THR H    1 1 
        3  1812 1 1  8 THR HA   H 22.844  -5.957   6.190 1.00 . A A .  8 THR HA   1 1 
        3  1813 1 1  8 THR HB   H 22.930  -8.774   5.918 1.00 . A A .  8 THR HB   1 1 
        3  1814 1 1  8 THR HG1  H 20.997  -9.266   5.234 1.00 . A A .  8 THR HG1  1 1 
        3  1815 1 1  8 THR HG21 H 22.414  -8.732   8.141 1.00 . A A .  8 THR HG21 1 1 
        3  1816 1 1  8 THR HG22 H 21.161  -7.507   7.941 1.00 . A A .  8 THR HG22 1 1 
        3  1817 1 1  8 THR HG23 H 22.862  -7.039   7.937 1.00 . A A .  8 THR HG23 1 1 
        3  1818 1 1  8 THR N    N 21.590  -6.193   4.566 1.00 . A A .  8 THR N    1 1 
        3  1819 1 1  8 THR O    O 23.989  -7.900   3.847 1.00 . A A .  8 THR O    1 1 
        3  1820 1 1  8 THR OG1  O 20.922  -8.411   5.665 1.00 . A A .  8 THR OG1  1 1 
        3  1821 1 1  9 LYS C    C 26.756  -7.713   4.357 1.00 . A A .  9 LYS C    1 1 
        3  1822 1 1  9 LYS CA   C 26.218  -6.294   4.205 1.00 . A A .  9 LYS CA   1 1 
        3  1823 1 1  9 LYS CB   C 27.233  -5.290   4.758 1.00 . A A .  9 LYS CB   1 1 
        3  1824 1 1  9 LYS CD   C 28.879  -5.496   6.644 1.00 . A A .  9 LYS CD   1 1 
        3  1825 1 1  9 LYS CE   C 29.520  -4.130   6.837 1.00 . A A .  9 LYS CE   1 1 
        3  1826 1 1  9 LYS CG   C 27.413  -5.374   6.264 1.00 . A A .  9 LYS CG   1 1 
        3  1827 1 1  9 LYS H    H 24.825  -5.423   5.540 1.00 . A A .  9 LYS H    1 1 
        3  1828 1 1  9 LYS HA   H 26.060  -6.092   3.156 1.00 . A A .  9 LYS HA   1 1 
        3  1829 1 1  9 LYS HB2  H 28.190  -5.471   4.291 1.00 . A A .  9 LYS HB2  1 1 
        3  1830 1 1  9 LYS HB3  H 26.904  -4.291   4.511 1.00 . A A .  9 LYS HB3  1 1 
        3  1831 1 1  9 LYS HD2  H 28.957  -6.052   7.567 1.00 . A A .  9 LYS HD2  1 1 
        3  1832 1 1  9 LYS HD3  H 29.403  -6.023   5.859 1.00 . A A .  9 LYS HD3  1 1 
        3  1833 1 1  9 LYS HE2  H 28.816  -3.371   6.535 1.00 . A A .  9 LYS HE2  1 1 
        3  1834 1 1  9 LYS HE3  H 29.758  -4.004   7.883 1.00 . A A .  9 LYS HE3  1 1 
        3  1835 1 1  9 LYS HG2  H 27.008  -4.481   6.716 1.00 . A A .  9 LYS HG2  1 1 
        3  1836 1 1  9 LYS HG3  H 26.881  -6.240   6.633 1.00 . A A .  9 LYS HG3  1 1 
        3  1837 1 1  9 LYS HZ1  H 30.546  -3.573   5.105 1.00 . A A .  9 LYS HZ1  1 1 
        3  1838 1 1  9 LYS HZ2  H 31.211  -4.914   5.894 1.00 . A A .  9 LYS HZ2  1 1 
        3  1839 1 1  9 LYS HZ3  H 31.437  -3.362   6.528 1.00 . A A .  9 LYS HZ3  1 1 
        3  1840 1 1  9 LYS N    N 24.939  -6.147   4.888 1.00 . A A .  9 LYS N    1 1 
        3  1841 1 1  9 LYS NZ   N 30.766  -3.984   6.035 1.00 . A A .  9 LYS NZ   1 1 
        3  1842 1 1  9 LYS O    O 27.587  -8.160   3.566 1.00 . A A .  9 LYS O    1 1 
        3  1843 1 1 10 SER C    C 26.759 -10.592   4.340 1.00 . A A . 10 SER C    1 1 
        3  1844 1 1 10 SER CA   C 26.711  -9.785   5.634 1.00 . A A . 10 SER CA   1 1 
        3  1845 1 1 10 SER CB   C 25.773 -10.461   6.636 1.00 . A A . 10 SER CB   1 1 
        3  1846 1 1 10 SER H    H 25.616  -8.005   5.973 1.00 . A A . 10 SER H    1 1 
        3  1847 1 1 10 SER HA   H 27.704  -9.744   6.055 1.00 . A A . 10 SER HA   1 1 
        3  1848 1 1 10 SER HB2  H 25.496  -9.752   7.401 1.00 . A A . 10 SER HB2  1 1 
        3  1849 1 1 10 SER HB3  H 24.885 -10.800   6.121 1.00 . A A . 10 SER HB3  1 1 
        3  1850 1 1 10 SER HG   H 26.566 -12.252   6.590 1.00 . A A . 10 SER HG   1 1 
        3  1851 1 1 10 SER N    N 26.276  -8.417   5.377 1.00 . A A . 10 SER N    1 1 
        3  1852 1 1 10 SER O    O 27.790 -11.166   3.990 1.00 . A A . 10 SER O    1 1 
        3  1853 1 1 10 SER OG   O 26.399 -11.575   7.249 1.00 . A A . 10 SER OG   1 1 
        3  1854 1 1 11 LYS C    C 24.461 -10.778   1.479 1.00 . A A . 11 LYS C    1 1 
        3  1855 1 1 11 LYS CA   C 25.545 -11.366   2.377 1.00 . A A . 11 LYS CA   1 1 
        3  1856 1 1 11 LYS CB   C 25.253 -12.844   2.646 1.00 . A A . 11 LYS CB   1 1 
        3  1857 1 1 11 LYS CD   C 26.385 -15.083   2.746 1.00 . A A . 11 LYS CD   1 1 
        3  1858 1 1 11 LYS CE   C 26.100 -16.298   1.876 1.00 . A A . 11 LYS CE   1 1 
        3  1859 1 1 11 LYS CG   C 26.226 -13.790   1.965 1.00 . A A . 11 LYS CG   1 1 
        3  1860 1 1 11 LYS H    H 24.844 -10.153   3.965 1.00 . A A . 11 LYS H    1 1 
        3  1861 1 1 11 LYS HA   H 26.497 -11.281   1.875 1.00 . A A . 11 LYS HA   1 1 
        3  1862 1 1 11 LYS HB2  H 25.298 -13.019   3.711 1.00 . A A . 11 LYS HB2  1 1 
        3  1863 1 1 11 LYS HB3  H 24.257 -13.071   2.294 1.00 . A A . 11 LYS HB3  1 1 
        3  1864 1 1 11 LYS HD2  H 27.398 -15.149   3.115 1.00 . A A . 11 LYS HD2  1 1 
        3  1865 1 1 11 LYS HD3  H 25.697 -15.078   3.579 1.00 . A A . 11 LYS HD3  1 1 
        3  1866 1 1 11 LYS HE2  H 25.044 -16.515   1.920 1.00 . A A . 11 LYS HE2  1 1 
        3  1867 1 1 11 LYS HE3  H 26.379 -16.069   0.858 1.00 . A A . 11 LYS HE3  1 1 
        3  1868 1 1 11 LYS HG2  H 25.857 -14.022   0.977 1.00 . A A . 11 LYS HG2  1 1 
        3  1869 1 1 11 LYS HG3  H 27.190 -13.306   1.887 1.00 . A A . 11 LYS HG3  1 1 
        3  1870 1 1 11 LYS HZ1  H 26.832 -17.566   3.367 1.00 . A A . 11 LYS HZ1  1 1 
        3  1871 1 1 11 LYS HZ2  H 27.852 -17.426   2.024 1.00 . A A . 11 LYS HZ2  1 1 
        3  1872 1 1 11 LYS HZ3  H 26.445 -18.358   1.923 1.00 . A A . 11 LYS HZ3  1 1 
        3  1873 1 1 11 LYS N    N 25.634 -10.631   3.633 1.00 . A A . 11 LYS N    1 1 
        3  1874 1 1 11 LYS NZ   N 26.860 -17.496   2.330 1.00 . A A . 11 LYS NZ   1 1 
        3  1875 1 1 11 LYS O    O 23.956 -11.448   0.579 1.00 . A A . 11 LYS O    1 1 
        3  1876 1 1 12 ASN C    C 21.726  -9.505   1.131 1.00 . A A . 12 ASN C    1 1 
        3  1877 1 1 12 ASN CA   C 23.087  -8.842   0.940 1.00 . A A . 12 ASN CA   1 1 
        3  1878 1 1 12 ASN CB   C 23.467  -8.848  -0.542 1.00 . A A . 12 ASN CB   1 1 
        3  1879 1 1 12 ASN CG   C 23.609  -7.449  -1.108 1.00 . A A . 12 ASN CG   1 1 
        3  1880 1 1 12 ASN H    H 24.549  -9.037   2.459 1.00 . A A . 12 ASN H    1 1 
        3  1881 1 1 12 ASN HA   H 23.028  -7.820   1.283 1.00 . A A . 12 ASN HA   1 1 
        3  1882 1 1 12 ASN HB2  H 24.409  -9.362  -0.663 1.00 . A A . 12 ASN HB2  1 1 
        3  1883 1 1 12 ASN HB3  H 22.704  -9.368  -1.101 1.00 . A A . 12 ASN HB3  1 1 
        3  1884 1 1 12 ASN HD21 H 22.859  -6.228  -2.486 1.00 . A A . 12 ASN HD21 1 1 
        3  1885 1 1 12 ASN HD22 H 22.145  -7.799  -2.408 1.00 . A A . 12 ASN HD22 1 1 
        3  1886 1 1 12 ASN N    N 24.110  -9.520   1.728 1.00 . A A . 12 ASN N    1 1 
        3  1887 1 1 12 ASN ND2  N 22.788  -7.126  -2.100 1.00 . A A . 12 ASN ND2  1 1 
        3  1888 1 1 12 ASN O    O 21.530 -10.660   0.755 1.00 . A A . 12 ASN O    1 1 
        3  1889 1 1 12 ASN OD1  O 24.447  -6.667  -0.658 1.00 . A A . 12 ASN OD1  1 1 
        3  1890 1 1 13 GLU C    C 18.571  -8.226   2.627 1.00 . A A . 13 GLU C    1 1 
        3  1891 1 1 13 GLU CA   C 19.448  -9.280   1.956 1.00 . A A . 13 GLU CA   1 1 
        3  1892 1 1 13 GLU CB   C 19.509 -10.537   2.826 1.00 . A A . 13 GLU CB   1 1 
        3  1893 1 1 13 GLU CD   C 18.774 -12.933   3.148 1.00 . A A . 13 GLU CD   1 1 
        3  1894 1 1 13 GLU CG   C 18.783 -11.729   2.226 1.00 . A A . 13 GLU CG   1 1 
        3  1895 1 1 13 GLU H    H 21.007  -7.849   1.993 1.00 . A A . 13 GLU H    1 1 
        3  1896 1 1 13 GLU HA   H 19.015  -9.536   1.001 1.00 . A A . 13 GLU HA   1 1 
        3  1897 1 1 13 GLU HB2  H 20.544 -10.809   2.973 1.00 . A A . 13 GLU HB2  1 1 
        3  1898 1 1 13 GLU HB3  H 19.064 -10.318   3.786 1.00 . A A . 13 GLU HB3  1 1 
        3  1899 1 1 13 GLU HG2  H 17.761 -11.446   2.020 1.00 . A A . 13 GLU HG2  1 1 
        3  1900 1 1 13 GLU HG3  H 19.271 -12.005   1.303 1.00 . A A . 13 GLU HG3  1 1 
        3  1901 1 1 13 GLU N    N 20.790  -8.764   1.716 1.00 . A A . 13 GLU N    1 1 
        3  1902 1 1 13 GLU O    O 18.740  -7.922   3.808 1.00 . A A . 13 GLU O    1 1 
        3  1903 1 1 13 GLU OE1  O 19.412 -12.863   4.219 1.00 . A A . 13 GLU OE1  1 1 
        3  1904 1 1 13 GLU OE2  O 18.130 -13.944   2.799 1.00 . A A . 13 GLU OE2  1 1 
        3  1905 1 1 14 CYS C    C 15.412  -7.271   2.834 1.00 . A A . 14 CYS C    1 1 
        3  1906 1 1 14 CYS CA   C 16.732  -6.651   2.383 1.00 . A A . 14 CYS CA   1 1 
        3  1907 1 1 14 CYS CB   C 16.469  -5.585   1.318 1.00 . A A . 14 CYS CB   1 1 
        3  1908 1 1 14 CYS H    H 17.548  -7.956   0.930 1.00 . A A . 14 CYS H    1 1 
        3  1909 1 1 14 CYS HA   H 17.207  -6.188   3.234 1.00 . A A . 14 CYS HA   1 1 
        3  1910 1 1 14 CYS HB2  H 16.727  -5.984   0.348 1.00 . A A . 14 CYS HB2  1 1 
        3  1911 1 1 14 CYS HB3  H 15.420  -5.328   1.328 1.00 . A A . 14 CYS HB3  1 1 
        3  1912 1 1 14 CYS N    N 17.635  -7.672   1.865 1.00 . A A . 14 CYS N    1 1 
        3  1913 1 1 14 CYS O    O 14.636  -7.769   2.019 1.00 . A A . 14 CYS O    1 1 
        3  1914 1 1 14 CYS SG   S 17.420  -4.049   1.554 1.00 . A A . 14 CYS SG   1 1 
        3  1915 1 1 15 LYS C    C 12.794  -6.789   4.609 1.00 . A A . 15 LYS C    1 1 
        3  1916 1 1 15 LYS CA   C 13.939  -7.792   4.701 1.00 . A A . 15 LYS CA   1 1 
        3  1917 1 1 15 LYS CB   C 14.160  -8.197   6.160 1.00 . A A . 15 LYS CB   1 1 
        3  1918 1 1 15 LYS CD   C 12.291  -7.340   7.602 1.00 . A A . 15 LYS CD   1 1 
        3  1919 1 1 15 LYS CE   C 12.663  -7.322   9.077 1.00 . A A . 15 LYS CE   1 1 
        3  1920 1 1 15 LYS CG   C 12.878  -8.550   6.894 1.00 . A A . 15 LYS CG   1 1 
        3  1921 1 1 15 LYS H    H 15.822  -6.826   4.740 1.00 . A A . 15 LYS H    1 1 
        3  1922 1 1 15 LYS HA   H 13.680  -8.670   4.128 1.00 . A A . 15 LYS HA   1 1 
        3  1923 1 1 15 LYS HB2  H 14.814  -9.057   6.187 1.00 . A A . 15 LYS HB2  1 1 
        3  1924 1 1 15 LYS HB3  H 14.635  -7.378   6.680 1.00 . A A . 15 LYS HB3  1 1 
        3  1925 1 1 15 LYS HD2  H 12.669  -6.442   7.136 1.00 . A A . 15 LYS HD2  1 1 
        3  1926 1 1 15 LYS HD3  H 11.214  -7.369   7.512 1.00 . A A . 15 LYS HD3  1 1 
        3  1927 1 1 15 LYS HE2  H 12.386  -8.267   9.516 1.00 . A A . 15 LYS HE2  1 1 
        3  1928 1 1 15 LYS HE3  H 13.731  -7.184   9.163 1.00 . A A . 15 LYS HE3  1 1 
        3  1929 1 1 15 LYS HG2  H 12.157  -8.922   6.183 1.00 . A A . 15 LYS HG2  1 1 
        3  1930 1 1 15 LYS HG3  H 13.093  -9.315   7.627 1.00 . A A . 15 LYS HG3  1 1 
        3  1931 1 1 15 LYS HZ1  H 10.959  -6.440   9.902 1.00 . A A . 15 LYS HZ1  1 1 
        3  1932 1 1 15 LYS HZ2  H 12.080  -5.328   9.295 1.00 . A A . 15 LYS HZ2  1 1 
        3  1933 1 1 15 LYS HZ3  H 12.381  -6.117  10.760 1.00 . A A . 15 LYS HZ3  1 1 
        3  1934 1 1 15 LYS N    N 15.164  -7.236   4.139 1.00 . A A . 15 LYS N    1 1 
        3  1935 1 1 15 LYS NZ   N 11.972  -6.225   9.810 1.00 . A A . 15 LYS NZ   1 1 
        3  1936 1 1 15 LYS O    O 13.010  -5.578   4.675 1.00 . A A . 15 LYS O    1 1 
        3  1937 1 1 16 TYR C    C  9.121  -7.260   4.540 1.00 . A A . 16 TYR C    1 1 
        3  1938 1 1 16 TYR CA   C 10.398  -6.447   4.356 1.00 . A A . 16 TYR CA   1 1 
        3  1939 1 1 16 TYR CB   C 10.373  -5.735   3.003 1.00 . A A . 16 TYR CB   1 1 
        3  1940 1 1 16 TYR CD1  C 10.758  -7.680   1.440 1.00 . A A . 16 TYR CD1  1 1 
        3  1941 1 1 16 TYR CD2  C  8.752  -6.418   1.191 1.00 . A A . 16 TYR CD2  1 1 
        3  1942 1 1 16 TYR CE1  C 10.379  -8.498   0.393 1.00 . A A . 16 TYR CE1  1 1 
        3  1943 1 1 16 TYR CE2  C  8.364  -7.231   0.144 1.00 . A A . 16 TYR CE2  1 1 
        3  1944 1 1 16 TYR CG   C  9.953  -6.627   1.857 1.00 . A A . 16 TYR CG   1 1 
        3  1945 1 1 16 TYR CZ   C  9.181  -8.270  -0.251 1.00 . A A . 16 TYR CZ   1 1 
        3  1946 1 1 16 TYR H    H 11.468  -8.272   4.412 1.00 . A A . 16 TYR H    1 1 
        3  1947 1 1 16 TYR HA   H 10.456  -5.706   5.140 1.00 . A A . 16 TYR HA   1 1 
        3  1948 1 1 16 TYR HB2  H  9.679  -4.910   3.051 1.00 . A A . 16 TYR HB2  1 1 
        3  1949 1 1 16 TYR HB3  H 11.361  -5.356   2.784 1.00 . A A . 16 TYR HB3  1 1 
        3  1950 1 1 16 TYR HD1  H 11.696  -7.857   1.947 1.00 . A A . 16 TYR HD1  1 1 
        3  1951 1 1 16 TYR HD2  H  8.115  -5.603   1.503 1.00 . A A . 16 TYR HD2  1 1 
        3  1952 1 1 16 TYR HE1  H 11.019  -9.312   0.083 1.00 . A A . 16 TYR HE1  1 1 
        3  1953 1 1 16 TYR HE2  H  7.427  -7.053  -0.361 1.00 . A A . 16 TYR HE2  1 1 
        3  1954 1 1 16 TYR HH   H  9.370  -9.854  -1.325 1.00 . A A . 16 TYR HH   1 1 
        3  1955 1 1 16 TYR N    N 11.577  -7.299   4.458 1.00 . A A . 16 TYR N    1 1 
        3  1956 1 1 16 TYR O    O  9.163  -8.428   4.928 1.00 . A A . 16 TYR O    1 1 
        3  1957 1 1 16 TYR OH   O  8.799  -9.082  -1.295 1.00 . A A . 16 TYR OH   1 1 
        3  1958 1 1 17 LYS C    C  6.023  -7.462   3.026 1.00 . A A . 17 LYS C    1 1 
        3  1959 1 1 17 LYS CA   C  6.691  -7.298   4.388 1.00 . A A . 17 LYS CA   1 1 
        3  1960 1 1 17 LYS CB   C  5.778  -6.501   5.323 1.00 . A A . 17 LYS CB   1 1 
        3  1961 1 1 17 LYS CD   C  6.149  -4.138   6.090 1.00 . A A . 17 LYS CD   1 1 
        3  1962 1 1 17 LYS CE   C  5.337  -2.855   6.171 1.00 . A A . 17 LYS CE   1 1 
        3  1963 1 1 17 LYS CG   C  5.668  -5.031   4.958 1.00 . A A . 17 LYS CG   1 1 
        3  1964 1 1 17 LYS H    H  8.013  -5.703   3.952 1.00 . A A . 17 LYS H    1 1 
        3  1965 1 1 17 LYS HA   H  6.862  -8.275   4.812 1.00 . A A . 17 LYS HA   1 1 
        3  1966 1 1 17 LYS HB2  H  4.789  -6.933   5.294 1.00 . A A . 17 LYS HB2  1 1 
        3  1967 1 1 17 LYS HB3  H  6.164  -6.573   6.330 1.00 . A A . 17 LYS HB3  1 1 
        3  1968 1 1 17 LYS HD2  H  6.052  -4.672   7.024 1.00 . A A . 17 LYS HD2  1 1 
        3  1969 1 1 17 LYS HD3  H  7.187  -3.887   5.923 1.00 . A A . 17 LYS HD3  1 1 
        3  1970 1 1 17 LYS HE2  H  4.868  -2.680   5.215 1.00 . A A . 17 LYS HE2  1 1 
        3  1971 1 1 17 LYS HE3  H  4.576  -2.973   6.929 1.00 . A A . 17 LYS HE3  1 1 
        3  1972 1 1 17 LYS HG2  H  6.271  -4.840   4.083 1.00 . A A . 17 LYS HG2  1 1 
        3  1973 1 1 17 LYS HG3  H  4.634  -4.799   4.744 1.00 . A A . 17 LYS HG3  1 1 
        3  1974 1 1 17 LYS HZ1  H  6.152  -1.504   7.540 1.00 . A A . 17 LYS HZ1  1 1 
        3  1975 1 1 17 LYS HZ2  H  5.846  -0.835   6.017 1.00 . A A . 17 LYS HZ2  1 1 
        3  1976 1 1 17 LYS HZ3  H  7.172  -1.861   6.239 1.00 . A A . 17 LYS HZ3  1 1 
        3  1977 1 1 17 LYS N    N  7.983  -6.634   4.257 1.00 . A A . 17 LYS N    1 1 
        3  1978 1 1 17 LYS NZ   N  6.186  -1.682   6.516 1.00 . A A . 17 LYS NZ   1 1 
        3  1979 1 1 17 LYS O    O  5.820  -6.487   2.303 1.00 . A A . 17 LYS O    1 1 
        3  1980 1 1 18 ASN C    C  3.519  -8.945   1.546 1.00 . A A . 18 ASN C    1 1 
        3  1981 1 1 18 ASN CA   C  5.038  -8.991   1.409 1.00 . A A . 18 ASN CA   1 1 
        3  1982 1 1 18 ASN CB   C  5.473 -10.365   0.895 1.00 . A A . 18 ASN CB   1 1 
        3  1983 1 1 18 ASN CG   C  5.407 -11.432   1.970 1.00 . A A . 18 ASN CG   1 1 
        3  1984 1 1 18 ASN H    H  5.872  -9.436   3.303 1.00 . A A . 18 ASN H    1 1 
        3  1985 1 1 18 ASN HA   H  5.347  -8.237   0.702 1.00 . A A . 18 ASN HA   1 1 
        3  1986 1 1 18 ASN HB2  H  4.825 -10.660   0.082 1.00 . A A . 18 ASN HB2  1 1 
        3  1987 1 1 18 ASN HB3  H  6.489 -10.303   0.536 1.00 . A A . 18 ASN HB3  1 1 
        3  1988 1 1 18 ASN HD21 H  6.475 -12.263   3.427 1.00 . A A . 18 ASN HD21 1 1 
        3  1989 1 1 18 ASN HD22 H  7.260 -10.999   2.548 1.00 . A A . 18 ASN HD22 1 1 
        3  1990 1 1 18 ASN N    N  5.684  -8.700   2.684 1.00 . A A . 18 ASN N    1 1 
        3  1991 1 1 18 ASN ND2  N  6.490 -11.579   2.725 1.00 . A A . 18 ASN ND2  1 1 
        3  1992 1 1 18 ASN O    O  2.839  -8.246   0.794 1.00 . A A . 18 ASN O    1 1 
        3  1993 1 1 18 ASN OD1  O  4.395 -12.116   2.120 1.00 . A A . 18 ASN OD1  1 1 
        3  1994 1 1 19 ASP C    C  1.106  -8.538   3.577 1.00 . A A . 19 ASP C    1 1 
        3  1995 1 1 19 ASP CA   C  1.556  -9.736   2.748 1.00 . A A . 19 ASP CA   1 1 
        3  1996 1 1 19 ASP CB   C  1.174 -11.036   3.457 1.00 . A A . 19 ASP CB   1 1 
        3  1997 1 1 19 ASP CG   C  0.732 -12.116   2.489 1.00 . A A . 19 ASP CG   1 1 
        3  1998 1 1 19 ASP H    H  3.589 -10.228   3.077 1.00 . A A . 19 ASP H    1 1 
        3  1999 1 1 19 ASP HA   H  1.061  -9.701   1.789 1.00 . A A . 19 ASP HA   1 1 
        3  2000 1 1 19 ASP HB2  H  2.027 -11.401   4.010 1.00 . A A . 19 ASP HB2  1 1 
        3  2001 1 1 19 ASP HB3  H  0.363 -10.839   4.143 1.00 . A A . 19 ASP HB3  1 1 
        3  2002 1 1 19 ASP N    N  2.994  -9.693   2.511 1.00 . A A . 19 ASP N    1 1 
        3  2003 1 1 19 ASP O    O  0.078  -7.923   3.292 1.00 . A A . 19 ASP O    1 1 
        3  2004 1 1 19 ASP OD1  O  1.589 -12.921   2.067 1.00 . A A . 19 ASP OD1  1 1 
        3  2005 1 1 19 ASP OD2  O -0.470 -12.157   2.154 1.00 . A A . 19 ASP OD2  1 1 
        3  2006 1 1 20 ALA C    C  2.629  -6.905   6.552 1.00 . A A . 20 ALA C    1 1 
        3  2007 1 1 20 ALA CA   C  1.563  -7.087   5.477 1.00 . A A . 20 ALA CA   1 1 
        3  2008 1 1 20 ALA CB   C  0.195  -7.284   6.115 1.00 . A A . 20 ALA CB   1 1 
        3  2009 1 1 20 ALA H    H  2.687  -8.740   4.783 1.00 . A A . 20 ALA H    1 1 
        3  2010 1 1 20 ALA HA   H  1.524  -6.195   4.868 1.00 . A A . 20 ALA HA   1 1 
        3  2011 1 1 20 ALA HB1  H  0.052  -6.547   6.892 1.00 . A A . 20 ALA HB1  1 1 
        3  2012 1 1 20 ALA HB2  H -0.572  -7.168   5.364 1.00 . A A . 20 ALA HB2  1 1 
        3  2013 1 1 20 ALA HB3  H  0.136  -8.274   6.541 1.00 . A A . 20 ALA HB3  1 1 
        3  2014 1 1 20 ALA N    N  1.881  -8.212   4.606 1.00 . A A . 20 ALA N    1 1 
        3  2015 1 1 20 ALA O    O  3.047  -5.785   6.842 1.00 . A A . 20 ALA O    1 1 
        3  2016 1 1 21 GLY C    C  4.987  -9.169   8.169 1.00 . A A . 21 GLY C    1 1 
        3  2017 1 1 21 GLY CA   C  4.078  -7.956   8.178 1.00 . A A . 21 GLY CA   1 1 
        3  2018 1 1 21 GLY H    H  2.695  -8.881   6.868 1.00 . A A . 21 GLY H    1 1 
        3  2019 1 1 21 GLY HA2  H  4.676  -7.069   8.031 1.00 . A A . 21 GLY HA2  1 1 
        3  2020 1 1 21 GLY HA3  H  3.589  -7.894   9.139 1.00 . A A . 21 GLY HA3  1 1 
        3  2021 1 1 21 GLY N    N  3.064  -8.015   7.140 1.00 . A A . 21 GLY N    1 1 
        3  2022 1 1 21 GLY O    O  5.720  -9.412   9.129 1.00 . A A . 21 GLY O    1 1 
        3  2023 1 1 22 LYS C    C  7.220 -10.759   6.683 1.00 . A A . 22 LYS C    1 1 
        3  2024 1 1 22 LYS CA   C  5.765 -11.129   6.954 1.00 . A A . 22 LYS CA   1 1 
        3  2025 1 1 22 LYS CB   C  5.236 -12.020   5.828 1.00 . A A . 22 LYS CB   1 1 
        3  2026 1 1 22 LYS CD   C  4.965 -14.490   6.195 1.00 . A A . 22 LYS CD   1 1 
        3  2027 1 1 22 LYS CE   C  5.834 -14.794   7.406 1.00 . A A . 22 LYS CE   1 1 
        3  2028 1 1 22 LYS CG   C  4.310 -13.123   6.309 1.00 . A A . 22 LYS CG   1 1 
        3  2029 1 1 22 LYS H    H  4.336  -9.689   6.352 1.00 . A A . 22 LYS H    1 1 
        3  2030 1 1 22 LYS HA   H  5.712 -11.672   7.886 1.00 . A A . 22 LYS HA   1 1 
        3  2031 1 1 22 LYS HB2  H  4.694 -11.405   5.124 1.00 . A A . 22 LYS HB2  1 1 
        3  2032 1 1 22 LYS HB3  H  6.074 -12.477   5.322 1.00 . A A . 22 LYS HB3  1 1 
        3  2033 1 1 22 LYS HD2  H  4.195 -15.243   6.120 1.00 . A A . 22 LYS HD2  1 1 
        3  2034 1 1 22 LYS HD3  H  5.580 -14.511   5.306 1.00 . A A . 22 LYS HD3  1 1 
        3  2035 1 1 22 LYS HE2  H  6.271 -13.873   7.759 1.00 . A A . 22 LYS HE2  1 1 
        3  2036 1 1 22 LYS HE3  H  5.213 -15.218   8.180 1.00 . A A . 22 LYS HE3  1 1 
        3  2037 1 1 22 LYS HG2  H  4.056 -12.943   7.343 1.00 . A A . 22 LYS HG2  1 1 
        3  2038 1 1 22 LYS HG3  H  3.411 -13.114   5.709 1.00 . A A . 22 LYS HG3  1 1 
        3  2039 1 1 22 LYS HZ1  H  6.581 -16.731   7.172 1.00 . A A . 22 LYS HZ1  1 1 
        3  2040 1 1 22 LYS HZ2  H  7.727 -15.616   7.725 1.00 . A A . 22 LYS HZ2  1 1 
        3  2041 1 1 22 LYS HZ3  H  7.251 -15.604   6.103 1.00 . A A . 22 LYS HZ3  1 1 
        3  2042 1 1 22 LYS N    N  4.940  -9.934   7.084 1.00 . A A . 22 LYS N    1 1 
        3  2043 1 1 22 LYS NZ   N  6.925 -15.753   7.078 1.00 . A A . 22 LYS NZ   1 1 
        3  2044 1 1 22 LYS O    O  7.580 -10.399   5.561 1.00 . A A . 22 LYS O    1 1 
        3  2045 1 1 23 ASP C    C 10.157 -11.482   6.616 1.00 . A A . 23 ASP C    1 1 
        3  2046 1 1 23 ASP CA   C  9.468 -10.528   7.586 1.00 . A A . 23 ASP CA   1 1 
        3  2047 1 1 23 ASP CB   C 10.152 -10.588   8.953 1.00 . A A . 23 ASP CB   1 1 
        3  2048 1 1 23 ASP CG   C  9.615  -9.548   9.916 1.00 . A A . 23 ASP CG   1 1 
        3  2049 1 1 23 ASP H    H  7.704 -11.143   8.583 1.00 . A A . 23 ASP H    1 1 
        3  2050 1 1 23 ASP HA   H  9.545  -9.523   7.199 1.00 . A A . 23 ASP HA   1 1 
        3  2051 1 1 23 ASP HB2  H  9.995 -11.566   9.384 1.00 . A A . 23 ASP HB2  1 1 
        3  2052 1 1 23 ASP HB3  H 11.212 -10.422   8.825 1.00 . A A . 23 ASP HB3  1 1 
        3  2053 1 1 23 ASP N    N  8.051 -10.851   7.715 1.00 . A A . 23 ASP N    1 1 
        3  2054 1 1 23 ASP O    O 10.607 -12.561   7.002 1.00 . A A . 23 ASP O    1 1 
        3  2055 1 1 23 ASP OD1  O  8.992  -9.939  10.925 1.00 . A A . 23 ASP OD1  1 1 
        3  2056 1 1 23 ASP OD2  O  9.819  -8.343   9.661 1.00 . A A . 23 ASP OD2  1 1 
        3  2057 1 1 24 THR C    C 12.122 -11.224   3.780 1.00 . A A . 24 THR C    1 1 
        3  2058 1 1 24 THR CA   C 10.867 -11.897   4.325 1.00 . A A . 24 THR CA   1 1 
        3  2059 1 1 24 THR CB   C  9.902 -12.179   3.159 1.00 . A A . 24 THR CB   1 1 
        3  2060 1 1 24 THR CG2  C 10.587 -12.997   2.075 1.00 . A A . 24 THR CG2  1 1 
        3  2061 1 1 24 THR H    H  9.858 -10.207   5.105 1.00 . A A . 24 THR H    1 1 
        3  2062 1 1 24 THR HA   H 11.142 -12.840   4.774 1.00 . A A . 24 THR HA   1 1 
        3  2063 1 1 24 THR HB   H  9.589 -11.236   2.734 1.00 . A A . 24 THR HB   1 1 
        3  2064 1 1 24 THR HG1  H  8.998 -13.440   4.376 1.00 . A A . 24 THR HG1  1 1 
        3  2065 1 1 24 THR HG21 H  9.936 -13.801   1.765 1.00 . A A . 24 THR HG21 1 1 
        3  2066 1 1 24 THR HG22 H 11.507 -13.409   2.462 1.00 . A A . 24 THR HG22 1 1 
        3  2067 1 1 24 THR HG23 H 10.804 -12.363   1.228 1.00 . A A . 24 THR HG23 1 1 
        3  2068 1 1 24 THR N    N 10.236 -11.077   5.352 1.00 . A A . 24 THR N    1 1 
        3  2069 1 1 24 THR O    O 12.074 -10.086   3.311 1.00 . A A . 24 THR O    1 1 
        3  2070 1 1 24 THR OG1  O  8.749 -12.881   3.636 1.00 . A A . 24 THR OG1  1 1 
        3  2071 1 1 25 PHE C    C 14.690 -11.701   1.870 1.00 . A A . 25 PHE C    1 1 
        3  2072 1 1 25 PHE CA   C 14.512 -11.404   3.356 1.00 . A A . 25 PHE CA   1 1 
        3  2073 1 1 25 PHE CB   C 15.676 -12.000   4.149 1.00 . A A . 25 PHE CB   1 1 
        3  2074 1 1 25 PHE CD1  C 14.774 -11.645   6.464 1.00 . A A . 25 PHE CD1  1 1 
        3  2075 1 1 25 PHE CD2  C 16.921 -10.751   5.935 1.00 . A A . 25 PHE CD2  1 1 
        3  2076 1 1 25 PHE CE1  C 14.878 -11.144   7.748 1.00 . A A . 25 PHE CE1  1 1 
        3  2077 1 1 25 PHE CE2  C 17.030 -10.249   7.218 1.00 . A A . 25 PHE CE2  1 1 
        3  2078 1 1 25 PHE CG   C 15.793 -11.455   5.544 1.00 . A A . 25 PHE CG   1 1 
        3  2079 1 1 25 PHE CZ   C 16.007 -10.445   8.125 1.00 . A A . 25 PHE CZ   1 1 
        3  2080 1 1 25 PHE H    H 13.218 -12.835   4.228 1.00 . A A . 25 PHE H    1 1 
        3  2081 1 1 25 PHE HA   H 14.500 -10.335   3.498 1.00 . A A . 25 PHE HA   1 1 
        3  2082 1 1 25 PHE HB2  H 15.544 -13.069   4.222 1.00 . A A . 25 PHE HB2  1 1 
        3  2083 1 1 25 PHE HB3  H 16.600 -11.790   3.631 1.00 . A A . 25 PHE HB3  1 1 
        3  2084 1 1 25 PHE HD1  H 13.889 -12.192   6.169 1.00 . A A . 25 PHE HD1  1 1 
        3  2085 1 1 25 PHE HD2  H 17.721 -10.597   5.227 1.00 . A A . 25 PHE HD2  1 1 
        3  2086 1 1 25 PHE HE1  H 14.076 -11.299   8.454 1.00 . A A . 25 PHE HE1  1 1 
        3  2087 1 1 25 PHE HE2  H 17.914  -9.702   7.510 1.00 . A A . 25 PHE HE2  1 1 
        3  2088 1 1 25 PHE HZ   H 16.091 -10.054   9.128 1.00 . A A . 25 PHE HZ   1 1 
        3  2089 1 1 25 PHE N    N 13.243 -11.933   3.843 1.00 . A A . 25 PHE N    1 1 
        3  2090 1 1 25 PHE O    O 14.258 -12.744   1.378 1.00 . A A . 25 PHE O    1 1 
        3  2091 1 1 26 ILE C    C 16.687 -10.027  -0.748 1.00 . A A . 26 ILE C    1 1 
        3  2092 1 1 26 ILE CA   C 15.563 -10.939  -0.269 1.00 . A A . 26 ILE CA   1 1 
        3  2093 1 1 26 ILE CB   C 14.292 -10.640  -1.087 1.00 . A A . 26 ILE CB   1 1 
        3  2094 1 1 26 ILE CD1  C 15.014 -12.197  -2.967 1.00 . A A . 26 ILE CD1  1 1 
        3  2095 1 1 26 ILE CG1  C 14.572 -10.802  -2.582 1.00 . A A . 26 ILE CG1  1 1 
        3  2096 1 1 26 ILE CG2  C 13.786  -9.238  -0.786 1.00 . A A . 26 ILE CG2  1 1 
        3  2097 1 1 26 ILE H    H 15.648  -9.966   1.608 1.00 . A A . 26 ILE H    1 1 
        3  2098 1 1 26 ILE HA   H 15.847 -11.966  -0.445 1.00 . A A . 26 ILE HA   1 1 
        3  2099 1 1 26 ILE HB   H 13.528 -11.344  -0.792 1.00 . A A . 26 ILE HB   1 1 
        3  2100 1 1 26 ILE HD11 H 14.491 -12.506  -3.860 1.00 . A A . 26 ILE HD11 1 1 
        3  2101 1 1 26 ILE HD12 H 16.078 -12.198  -3.155 1.00 . A A . 26 ILE HD12 1 1 
        3  2102 1 1 26 ILE HD13 H 14.789 -12.881  -2.163 1.00 . A A . 26 ILE HD13 1 1 
        3  2103 1 1 26 ILE HG12 H 13.675 -10.575  -3.137 1.00 . A A . 26 ILE HG12 1 1 
        3  2104 1 1 26 ILE HG13 H 15.353 -10.114  -2.871 1.00 . A A . 26 ILE HG13 1 1 
        3  2105 1 1 26 ILE HG21 H 14.500  -8.512  -1.145 1.00 . A A . 26 ILE HG21 1 1 
        3  2106 1 1 26 ILE HG22 H 12.838  -9.084  -1.280 1.00 . A A . 26 ILE HG22 1 1 
        3  2107 1 1 26 ILE HG23 H 13.660  -9.121   0.280 1.00 . A A . 26 ILE HG23 1 1 
        3  2108 1 1 26 ILE N    N 15.327 -10.776   1.160 1.00 . A A . 26 ILE N    1 1 
        3  2109 1 1 26 ILE O    O 16.715  -8.837  -0.432 1.00 . A A . 26 ILE O    1 1 
        3  2110 1 1 27 LYS C    C 18.256  -8.623  -2.839 1.00 . A A . 27 LYS C    1 1 
        3  2111 1 1 27 LYS CA   C 18.740  -9.831  -2.042 1.00 . A A . 27 LYS CA   1 1 
        3  2112 1 1 27 LYS CB   C 19.615 -10.722  -2.927 1.00 . A A . 27 LYS CB   1 1 
        3  2113 1 1 27 LYS CD   C 19.657 -12.231  -4.934 1.00 . A A . 27 LYS CD   1 1 
        3  2114 1 1 27 LYS CE   C 19.993 -11.959  -6.392 1.00 . A A . 27 LYS CE   1 1 
        3  2115 1 1 27 LYS CG   C 18.998 -11.028  -4.280 1.00 . A A . 27 LYS CG   1 1 
        3  2116 1 1 27 LYS H    H 17.537 -11.545  -1.733 1.00 . A A . 27 LYS H    1 1 
        3  2117 1 1 27 LYS HA   H 19.326  -9.483  -1.205 1.00 . A A . 27 LYS HA   1 1 
        3  2118 1 1 27 LYS HB2  H 20.562 -10.228  -3.090 1.00 . A A . 27 LYS HB2  1 1 
        3  2119 1 1 27 LYS HB3  H 19.790 -11.657  -2.414 1.00 . A A . 27 LYS HB3  1 1 
        3  2120 1 1 27 LYS HD2  H 20.569 -12.463  -4.404 1.00 . A A . 27 LYS HD2  1 1 
        3  2121 1 1 27 LYS HD3  H 18.983 -13.074  -4.880 1.00 . A A . 27 LYS HD3  1 1 
        3  2122 1 1 27 LYS HE2  H 19.282 -11.248  -6.785 1.00 . A A . 27 LYS HE2  1 1 
        3  2123 1 1 27 LYS HE3  H 20.987 -11.541  -6.447 1.00 . A A . 27 LYS HE3  1 1 
        3  2124 1 1 27 LYS HG2  H 17.947 -11.236  -4.148 1.00 . A A . 27 LYS HG2  1 1 
        3  2125 1 1 27 LYS HG3  H 19.119 -10.169  -4.924 1.00 . A A . 27 LYS HG3  1 1 
        3  2126 1 1 27 LYS HZ1  H 20.206 -12.988  -8.197 1.00 . A A . 27 LYS HZ1  1 1 
        3  2127 1 1 27 LYS HZ2  H 18.980 -13.596  -7.203 1.00 . A A . 27 LYS HZ2  1 1 
        3  2128 1 1 27 LYS HZ3  H 20.601 -13.908  -6.833 1.00 . A A . 27 LYS HZ3  1 1 
        3  2129 1 1 27 LYS N    N 17.614 -10.592  -1.515 1.00 . A A . 27 LYS N    1 1 
        3  2130 1 1 27 LYS NZ   N 19.942 -13.199  -7.214 1.00 . A A . 27 LYS NZ   1 1 
        3  2131 1 1 27 LYS O    O 17.053  -8.389  -2.961 1.00 . A A . 27 LYS O    1 1 
        3  2132 1 1 28 CYS C    C 19.194  -6.897  -5.641 1.00 . A A . 28 CYS C    1 1 
        3  2133 1 1 28 CYS CA   C 18.870  -6.678  -4.166 1.00 . A A . 28 CYS CA   1 1 
        3  2134 1 1 28 CYS CB   C 19.634  -5.461  -3.640 1.00 . A A . 28 CYS CB   1 1 
        3  2135 1 1 28 CYS H    H 20.142  -8.098  -3.247 1.00 . A A . 28 CYS H    1 1 
        3  2136 1 1 28 CYS HA   H 17.811  -6.497  -4.066 1.00 . A A . 28 CYS HA   1 1 
        3  2137 1 1 28 CYS HB2  H 20.634  -5.469  -4.049 1.00 . A A . 28 CYS HB2  1 1 
        3  2138 1 1 28 CYS HB3  H 19.128  -4.562  -3.959 1.00 . A A . 28 CYS HB3  1 1 
        3  2139 1 1 28 CYS N    N 19.200  -7.860  -3.380 1.00 . A A . 28 CYS N    1 1 
        3  2140 1 1 28 CYS O    O 20.233  -6.469  -6.144 1.00 . A A . 28 CYS O    1 1 
        3  2141 1 1 28 CYS SG   S 19.780  -5.402  -1.825 1.00 . A A . 28 CYS SG   1 1 
        3  2142 1 1 29 PRO C    C 18.331  -6.621  -8.643 1.00 . A A . 29 PRO C    1 1 
        3  2143 1 1 29 PRO CA   C 18.450  -7.872  -7.778 1.00 . A A . 29 PRO CA   1 1 
        3  2144 1 1 29 PRO CB   C 17.304  -8.840  -8.078 1.00 . A A . 29 PRO CB   1 1 
        3  2145 1 1 29 PRO CD   C 17.023  -8.120  -5.816 1.00 . A A . 29 PRO CD   1 1 
        3  2146 1 1 29 PRO CG   C 16.270  -8.534  -7.050 1.00 . A A . 29 PRO CG   1 1 
        3  2147 1 1 29 PRO HA   H 19.395  -8.356  -7.977 1.00 . A A . 29 PRO HA   1 1 
        3  2148 1 1 29 PRO HB2  H 16.933  -8.664  -9.078 1.00 . A A . 29 PRO HB2  1 1 
        3  2149 1 1 29 PRO HB3  H 17.656  -9.858  -7.993 1.00 . A A . 29 PRO HB3  1 1 
        3  2150 1 1 29 PRO HD2  H 16.476  -7.360  -5.277 1.00 . A A . 29 PRO HD2  1 1 
        3  2151 1 1 29 PRO HD3  H 17.208  -8.975  -5.183 1.00 . A A . 29 PRO HD3  1 1 
        3  2152 1 1 29 PRO HG2  H 15.639  -7.728  -7.393 1.00 . A A . 29 PRO HG2  1 1 
        3  2153 1 1 29 PRO HG3  H 15.679  -9.415  -6.850 1.00 . A A . 29 PRO HG3  1 1 
        3  2154 1 1 29 PRO N    N 18.284  -7.580  -6.351 1.00 . A A . 29 PRO N    1 1 
        3  2155 1 1 29 PRO O    O 18.769  -6.605  -9.794 1.00 . A A . 29 PRO O    1 1 
        3  2156 1 1 30 LYS C    C 18.879  -3.848  -9.406 1.00 . A A . 30 LYS C    1 1 
        3  2157 1 1 30 LYS CA   C 17.560  -4.317  -8.800 1.00 . A A . 30 LYS CA   1 1 
        3  2158 1 1 30 LYS CB   C 17.006  -3.243  -7.862 1.00 . A A . 30 LYS CB   1 1 
        3  2159 1 1 30 LYS CD   C 16.067  -1.542  -9.454 1.00 . A A . 30 LYS CD   1 1 
        3  2160 1 1 30 LYS CE   C 15.048  -0.413  -9.464 1.00 . A A . 30 LYS CE   1 1 
        3  2161 1 1 30 LYS CG   C 15.748  -2.571  -8.383 1.00 . A A . 30 LYS CG   1 1 
        3  2162 1 1 30 LYS H    H 17.408  -5.648  -7.161 1.00 . A A . 30 LYS H    1 1 
        3  2163 1 1 30 LYS HA   H 16.852  -4.487  -9.597 1.00 . A A . 30 LYS HA   1 1 
        3  2164 1 1 30 LYS HB2  H 16.779  -3.697  -6.909 1.00 . A A . 30 LYS HB2  1 1 
        3  2165 1 1 30 LYS HB3  H 17.761  -2.483  -7.718 1.00 . A A . 30 LYS HB3  1 1 
        3  2166 1 1 30 LYS HD2  H 17.046  -1.127  -9.262 1.00 . A A . 30 LYS HD2  1 1 
        3  2167 1 1 30 LYS HD3  H 16.064  -2.027 -10.420 1.00 . A A . 30 LYS HD3  1 1 
        3  2168 1 1 30 LYS HE2  H 14.696  -0.254  -8.457 1.00 . A A . 30 LYS HE2  1 1 
        3  2169 1 1 30 LYS HE3  H 15.529   0.485  -9.823 1.00 . A A . 30 LYS HE3  1 1 
        3  2170 1 1 30 LYS HG2  H 15.097  -3.323  -8.804 1.00 . A A . 30 LYS HG2  1 1 
        3  2171 1 1 30 LYS HG3  H 15.247  -2.078  -7.561 1.00 . A A . 30 LYS HG3  1 1 
        3  2172 1 1 30 LYS HZ1  H 14.215  -1.014 -11.283 1.00 . A A . 30 LYS HZ1  1 1 
        3  2173 1 1 30 LYS HZ2  H 13.279   0.116 -10.441 1.00 . A A . 30 LYS HZ2  1 1 
        3  2174 1 1 30 LYS HZ3  H 13.323  -1.495  -9.928 1.00 . A A . 30 LYS HZ3  1 1 
        3  2175 1 1 30 LYS N    N 17.736  -5.574  -8.082 1.00 . A A . 30 LYS N    1 1 
        3  2176 1 1 30 LYS NZ   N 13.885  -0.723 -10.341 1.00 . A A . 30 LYS NZ   1 1 
        3  2177 1 1 30 LYS O    O 19.006  -3.728 -10.624 1.00 . A A . 30 LYS O    1 1 
        3  2178 1 1 31 PHE C    C 22.210  -4.232  -8.846 1.00 . A A . 31 PHE C    1 1 
        3  2179 1 1 31 PHE CA   C 21.168  -3.128  -8.998 1.00 . A A . 31 PHE CA   1 1 
        3  2180 1 1 31 PHE CB   C 21.601  -1.891  -8.208 1.00 . A A . 31 PHE CB   1 1 
        3  2181 1 1 31 PHE CD1  C 19.931  -1.478  -6.381 1.00 . A A . 31 PHE CD1  1 1 
        3  2182 1 1 31 PHE CD2  C 19.892  -0.055  -8.294 1.00 . A A . 31 PHE CD2  1 1 
        3  2183 1 1 31 PHE CE1  C 18.874  -0.776  -5.833 1.00 . A A . 31 PHE CE1  1 1 
        3  2184 1 1 31 PHE CE2  C 18.835   0.651  -7.751 1.00 . A A . 31 PHE CE2  1 1 
        3  2185 1 1 31 PHE CG   C 20.452  -1.126  -7.615 1.00 . A A . 31 PHE CG   1 1 
        3  2186 1 1 31 PHE CZ   C 18.325   0.289  -6.519 1.00 . A A . 31 PHE CZ   1 1 
        3  2187 1 1 31 PHE H    H 19.696  -3.698  -7.587 1.00 . A A . 31 PHE H    1 1 
        3  2188 1 1 31 PHE HA   H 21.086  -2.867 -10.042 1.00 . A A . 31 PHE HA   1 1 
        3  2189 1 1 31 PHE HB2  H 22.247  -2.197  -7.399 1.00 . A A . 31 PHE HB2  1 1 
        3  2190 1 1 31 PHE HB3  H 22.142  -1.225  -8.863 1.00 . A A . 31 PHE HB3  1 1 
        3  2191 1 1 31 PHE HD1  H 20.360  -2.312  -5.843 1.00 . A A . 31 PHE HD1  1 1 
        3  2192 1 1 31 PHE HD2  H 20.289   0.228  -9.258 1.00 . A A . 31 PHE HD2  1 1 
        3  2193 1 1 31 PHE HE1  H 18.478  -1.061  -4.869 1.00 . A A . 31 PHE HE1  1 1 
        3  2194 1 1 31 PHE HE2  H 18.408   1.483  -8.290 1.00 . A A . 31 PHE HE2  1 1 
        3  2195 1 1 31 PHE HZ   H 17.500   0.839  -6.092 1.00 . A A . 31 PHE HZ   1 1 
        3  2196 1 1 31 PHE N    N 19.858  -3.584  -8.547 1.00 . A A . 31 PHE N    1 1 
        3  2197 1 1 31 PHE O    O 22.107  -5.080  -7.960 1.00 . A A . 31 PHE O    1 1 
        3  2198 1 1 32 ASP C    C 25.546  -4.633  -9.071 1.00 . A A . 32 ASP C    1 1 
        3  2199 1 1 32 ASP CA   C 24.275  -5.213  -9.682 1.00 . A A . 32 ASP CA   1 1 
        3  2200 1 1 32 ASP CB   C 24.562  -5.734 -11.091 1.00 . A A . 32 ASP CB   1 1 
        3  2201 1 1 32 ASP CG   C 25.336  -7.038 -11.080 1.00 . A A . 32 ASP CG   1 1 
        3  2202 1 1 32 ASP H    H 23.239  -3.513 -10.402 1.00 . A A . 32 ASP H    1 1 
        3  2203 1 1 32 ASP HA   H 23.938  -6.034  -9.067 1.00 . A A . 32 ASP HA   1 1 
        3  2204 1 1 32 ASP HB2  H 23.626  -5.897 -11.606 1.00 . A A . 32 ASP HB2  1 1 
        3  2205 1 1 32 ASP HB3  H 25.140  -4.997 -11.629 1.00 . A A . 32 ASP HB3  1 1 
        3  2206 1 1 32 ASP N    N 23.213  -4.215  -9.718 1.00 . A A . 32 ASP N    1 1 
        3  2207 1 1 32 ASP O    O 26.352  -5.355  -8.486 1.00 . A A . 32 ASP O    1 1 
        3  2208 1 1 32 ASP OD1  O 25.271  -7.758 -10.062 1.00 . A A . 32 ASP OD1  1 1 
        3  2209 1 1 32 ASP OD2  O 26.007  -7.338 -12.090 1.00 . A A . 32 ASP OD2  1 1 
        3  2210 1 1 33 ASN C    C 26.494  -1.605  -7.635 1.00 . A A . 33 ASN C    1 1 
        3  2211 1 1 33 ASN CA   C 26.895  -2.645  -8.677 1.00 . A A . 33 ASN CA   1 1 
        3  2212 1 1 33 ASN CB   C 27.682  -1.975  -9.805 1.00 . A A . 33 ASN CB   1 1 
        3  2213 1 1 33 ASN CG   C 29.153  -1.818  -9.470 1.00 . A A . 33 ASN CG   1 1 
        3  2214 1 1 33 ASN H    H 25.042  -2.799  -9.690 1.00 . A A . 33 ASN H    1 1 
        3  2215 1 1 33 ASN HA   H 27.520  -3.388  -8.206 1.00 . A A . 33 ASN HA   1 1 
        3  2216 1 1 33 ASN HB2  H 27.599  -2.576 -10.700 1.00 . A A . 33 ASN HB2  1 1 
        3  2217 1 1 33 ASN HB3  H 27.268  -0.996  -9.994 1.00 . A A . 33 ASN HB3  1 1 
        3  2218 1 1 33 ASN HD21 H 30.744  -2.844  -8.863 1.00 . A A . 33 ASN HD21 1 1 
        3  2219 1 1 33 ASN HD22 H 29.287  -3.756  -9.042 1.00 . A A . 33 ASN HD22 1 1 
        3  2220 1 1 33 ASN N    N 25.720  -3.323  -9.213 1.00 . A A . 33 ASN N    1 1 
        3  2221 1 1 33 ASN ND2  N 29.792  -2.917  -9.086 1.00 . A A . 33 ASN ND2  1 1 
        3  2222 1 1 33 ASN O    O 27.340  -1.075  -6.914 1.00 . A A . 33 ASN O    1 1 
        3  2223 1 1 33 ASN OD1  O 29.707  -0.722  -9.555 1.00 . A A . 33 ASN OD1  1 1 
        3  2224 1 1 34 LYS C    C 23.750  -1.010  -5.599 1.00 . A A . 34 LYS C    1 1 
        3  2225 1 1 34 LYS CA   C 24.684  -0.345  -6.604 1.00 . A A . 34 LYS CA   1 1 
        3  2226 1 1 34 LYS CB   C 23.947   0.778  -7.337 1.00 . A A . 34 LYS CB   1 1 
        3  2227 1 1 34 LYS CD   C 24.869   1.191  -9.637 1.00 . A A . 34 LYS CD   1 1 
        3  2228 1 1 34 LYS CE   C 23.538   1.465 -10.321 1.00 . A A . 34 LYS CE   1 1 
        3  2229 1 1 34 LYS CG   C 24.855   1.648  -8.188 1.00 . A A . 34 LYS CG   1 1 
        3  2230 1 1 34 LYS H    H 24.573  -1.776  -8.161 1.00 . A A . 34 LYS H    1 1 
        3  2231 1 1 34 LYS HA   H 25.525   0.075  -6.073 1.00 . A A . 34 LYS HA   1 1 
        3  2232 1 1 34 LYS HB2  H 23.197   0.340  -7.980 1.00 . A A . 34 LYS HB2  1 1 
        3  2233 1 1 34 LYS HB3  H 23.459   1.408  -6.608 1.00 . A A . 34 LYS HB3  1 1 
        3  2234 1 1 34 LYS HD2  H 25.648   1.721 -10.165 1.00 . A A . 34 LYS HD2  1 1 
        3  2235 1 1 34 LYS HD3  H 25.068   0.129  -9.668 1.00 . A A . 34 LYS HD3  1 1 
        3  2236 1 1 34 LYS HE2  H 22.803   0.774  -9.938 1.00 . A A . 34 LYS HE2  1 1 
        3  2237 1 1 34 LYS HE3  H 23.234   2.476 -10.095 1.00 . A A . 34 LYS HE3  1 1 
        3  2238 1 1 34 LYS HG2  H 24.503   2.668  -8.147 1.00 . A A . 34 LYS HG2  1 1 
        3  2239 1 1 34 LYS HG3  H 25.860   1.596  -7.794 1.00 . A A . 34 LYS HG3  1 1 
        3  2240 1 1 34 LYS HZ1  H 24.276   0.525 -12.034 1.00 . A A . 34 LYS HZ1  1 1 
        3  2241 1 1 34 LYS HZ2  H 23.988   2.181 -12.230 1.00 . A A . 34 LYS HZ2  1 1 
        3  2242 1 1 34 LYS HZ3  H 22.692   1.096 -12.194 1.00 . A A . 34 LYS HZ3  1 1 
        3  2243 1 1 34 LYS N    N 25.199  -1.319  -7.559 1.00 . A A . 34 LYS N    1 1 
        3  2244 1 1 34 LYS NZ   N 23.630   1.305 -11.798 1.00 . A A . 34 LYS NZ   1 1 
        3  2245 1 1 34 LYS O    O 22.936  -0.345  -4.958 1.00 . A A . 34 LYS O    1 1 
        3  2246 1 1 35 LYS C    C 23.420  -2.773  -3.091 1.00 . A A . 35 LYS C    1 1 
        3  2247 1 1 35 LYS CA   C 23.041  -3.082  -4.536 1.00 . A A . 35 LYS CA   1 1 
        3  2248 1 1 35 LYS CB   C 23.178  -4.583  -4.801 1.00 . A A . 35 LYS CB   1 1 
        3  2249 1 1 35 LYS CD   C 24.870  -6.165  -5.774 1.00 . A A . 35 LYS CD   1 1 
        3  2250 1 1 35 LYS CE   C 26.286  -6.711  -5.667 1.00 . A A . 35 LYS CE   1 1 
        3  2251 1 1 35 LYS CG   C 24.612  -5.082  -4.739 1.00 . A A . 35 LYS CG   1 1 
        3  2252 1 1 35 LYS H    H 24.539  -2.802  -6.005 1.00 . A A . 35 LYS H    1 1 
        3  2253 1 1 35 LYS HA   H 22.014  -2.790  -4.696 1.00 . A A . 35 LYS HA   1 1 
        3  2254 1 1 35 LYS HB2  H 22.600  -5.121  -4.065 1.00 . A A . 35 LYS HB2  1 1 
        3  2255 1 1 35 LYS HB3  H 22.786  -4.801  -5.784 1.00 . A A . 35 LYS HB3  1 1 
        3  2256 1 1 35 LYS HD2  H 24.172  -6.974  -5.618 1.00 . A A . 35 LYS HD2  1 1 
        3  2257 1 1 35 LYS HD3  H 24.727  -5.749  -6.761 1.00 . A A . 35 LYS HD3  1 1 
        3  2258 1 1 35 LYS HE2  H 26.890  -6.262  -6.441 1.00 . A A . 35 LYS HE2  1 1 
        3  2259 1 1 35 LYS HE3  H 26.687  -6.449  -4.700 1.00 . A A . 35 LYS HE3  1 1 
        3  2260 1 1 35 LYS HG2  H 25.280  -4.255  -4.925 1.00 . A A . 35 LYS HG2  1 1 
        3  2261 1 1 35 LYS HG3  H 24.800  -5.486  -3.754 1.00 . A A . 35 LYS HG3  1 1 
        3  2262 1 1 35 LYS HZ1  H 27.166  -8.579  -5.355 1.00 . A A . 35 LYS HZ1  1 1 
        3  2263 1 1 35 LYS HZ2  H 26.351  -8.444  -6.831 1.00 . A A . 35 LYS HZ2  1 1 
        3  2264 1 1 35 LYS HZ3  H 25.476  -8.617  -5.394 1.00 . A A . 35 LYS HZ3  1 1 
        3  2265 1 1 35 LYS N    N 23.872  -2.326  -5.465 1.00 . A A . 35 LYS N    1 1 
        3  2266 1 1 35 LYS NZ   N 26.322  -8.191  -5.823 1.00 . A A . 35 LYS NZ   1 1 
        3  2267 1 1 35 LYS O    O 24.249  -1.901  -2.829 1.00 . A A . 35 LYS O    1 1 
        3  2268 1 1 36 CYS C    C 24.578  -3.423  -0.451 1.00 . A A . 36 CYS C    1 1 
        3  2269 1 1 36 CYS CA   C 23.084  -3.298  -0.738 1.00 . A A . 36 CYS CA   1 1 
        3  2270 1 1 36 CYS CB   C 22.306  -4.316   0.098 1.00 . A A . 36 CYS CB   1 1 
        3  2271 1 1 36 CYS H    H 22.158  -4.176  -2.428 1.00 . A A . 36 CYS H    1 1 
        3  2272 1 1 36 CYS HA   H 22.761  -2.304  -0.472 1.00 . A A . 36 CYS HA   1 1 
        3  2273 1 1 36 CYS HB2  H 22.708  -5.302  -0.083 1.00 . A A . 36 CYS HB2  1 1 
        3  2274 1 1 36 CYS HB3  H 22.420  -4.073   1.144 1.00 . A A . 36 CYS HB3  1 1 
        3  2275 1 1 36 CYS N    N 22.810  -3.494  -2.157 1.00 . A A . 36 CYS N    1 1 
        3  2276 1 1 36 CYS O    O 25.270  -4.251  -1.045 1.00 . A A . 36 CYS O    1 1 
        3  2277 1 1 36 CYS SG   S 20.522  -4.370  -0.268 1.00 . A A . 36 CYS SG   1 1 
        3  2278 1 1 37 THR C    C 26.681  -2.139   2.267 1.00 . A A . 37 THR C    1 1 
        3  2279 1 1 37 THR CA   C 26.480  -2.612   0.832 1.00 . A A . 37 THR CA   1 1 
        3  2280 1 1 37 THR CB   C 27.316  -1.725  -0.111 1.00 . A A . 37 THR CB   1 1 
        3  2281 1 1 37 THR CG2  C 27.663  -2.472  -1.390 1.00 . A A . 37 THR CG2  1 1 
        3  2282 1 1 37 THR H    H 24.468  -1.958   0.904 1.00 . A A . 37 THR H    1 1 
        3  2283 1 1 37 THR HA   H 26.836  -3.628   0.745 1.00 . A A . 37 THR HA   1 1 
        3  2284 1 1 37 THR HB   H 28.234  -1.456   0.392 1.00 . A A . 37 THR HB   1 1 
        3  2285 1 1 37 THR HG1  H 26.034  -0.287   0.312 1.00 . A A . 37 THR HG1  1 1 
        3  2286 1 1 37 THR HG21 H 26.951  -2.217  -2.159 1.00 . A A . 37 THR HG21 1 1 
        3  2287 1 1 37 THR HG22 H 27.629  -3.536  -1.206 1.00 . A A . 37 THR HG22 1 1 
        3  2288 1 1 37 THR HG23 H 28.656  -2.193  -1.711 1.00 . A A . 37 THR HG23 1 1 
        3  2289 1 1 37 THR N    N 25.070  -2.595   0.466 1.00 . A A . 37 THR N    1 1 
        3  2290 1 1 37 THR O    O 27.780  -1.739   2.652 1.00 . A A . 37 THR O    1 1 
        3  2291 1 1 37 THR OG1  O 26.592  -0.532  -0.430 1.00 . A A . 37 THR OG1  1 1 
        3  2292 1 1 38 LYS C    C 24.771  -2.636   5.321 1.00 . A A . 38 LYS C    1 1 
        3  2293 1 1 38 LYS CA   C 25.672  -1.765   4.450 1.00 . A A . 38 LYS CA   1 1 
        3  2294 1 1 38 LYS CB   C 25.258  -0.298   4.579 1.00 . A A . 38 LYS CB   1 1 
        3  2295 1 1 38 LYS CD   C 25.567   0.608   6.901 1.00 . A A . 38 LYS CD   1 1 
        3  2296 1 1 38 LYS CE   C 26.625   0.367   7.968 1.00 . A A . 38 LYS CE   1 1 
        3  2297 1 1 38 LYS CG   C 26.154   0.508   5.503 1.00 . A A . 38 LYS CG   1 1 
        3  2298 1 1 38 LYS H    H 24.764  -2.516   2.691 1.00 . A A . 38 LYS H    1 1 
        3  2299 1 1 38 LYS HA   H 26.691  -1.874   4.787 1.00 . A A . 38 LYS HA   1 1 
        3  2300 1 1 38 LYS HB2  H 25.283   0.158   3.600 1.00 . A A . 38 LYS HB2  1 1 
        3  2301 1 1 38 LYS HB3  H 24.248  -0.253   4.961 1.00 . A A . 38 LYS HB3  1 1 
        3  2302 1 1 38 LYS HD2  H 25.152   1.595   7.039 1.00 . A A . 38 LYS HD2  1 1 
        3  2303 1 1 38 LYS HD3  H 24.786  -0.132   7.008 1.00 . A A . 38 LYS HD3  1 1 
        3  2304 1 1 38 LYS HE2  H 26.865  -0.685   7.986 1.00 . A A . 38 LYS HE2  1 1 
        3  2305 1 1 38 LYS HE3  H 27.509   0.933   7.714 1.00 . A A . 38 LYS HE3  1 1 
        3  2306 1 1 38 LYS HG2  H 27.119   0.029   5.563 1.00 . A A . 38 LYS HG2  1 1 
        3  2307 1 1 38 LYS HG3  H 26.269   1.504   5.099 1.00 . A A . 38 LYS HG3  1 1 
        3  2308 1 1 38 LYS HZ1  H 25.857  -0.052   9.865 1.00 . A A . 38 LYS HZ1  1 1 
        3  2309 1 1 38 LYS HZ2  H 25.348   1.432   9.232 1.00 . A A . 38 LYS HZ2  1 1 
        3  2310 1 1 38 LYS HZ3  H 26.921   1.263   9.831 1.00 . A A . 38 LYS HZ3  1 1 
        3  2311 1 1 38 LYS N    N 25.613  -2.187   3.056 1.00 . A A . 38 LYS N    1 1 
        3  2312 1 1 38 LYS NZ   N 26.155   0.781   9.319 1.00 . A A . 38 LYS NZ   1 1 
        3  2313 1 1 38 LYS O    O 23.930  -3.378   4.812 1.00 . A A . 38 LYS O    1 1 
        3  2314 1 1 39 ASP C    C 23.022  -2.473   8.154 1.00 . A A . 39 ASP C    1 1 
        3  2315 1 1 39 ASP CA   C 24.153  -3.317   7.574 1.00 . A A . 39 ASP CA   1 1 
        3  2316 1 1 39 ASP CB   C 25.035  -3.855   8.702 1.00 . A A . 39 ASP CB   1 1 
        3  2317 1 1 39 ASP CG   C 25.996  -2.809   9.233 1.00 . A A . 39 ASP CG   1 1 
        3  2318 1 1 39 ASP H    H 25.639  -1.931   6.978 1.00 . A A . 39 ASP H    1 1 
        3  2319 1 1 39 ASP HA   H 23.725  -4.150   7.037 1.00 . A A . 39 ASP HA   1 1 
        3  2320 1 1 39 ASP HB2  H 24.406  -4.185   9.516 1.00 . A A . 39 ASP HB2  1 1 
        3  2321 1 1 39 ASP HB3  H 25.610  -4.692   8.334 1.00 . A A . 39 ASP HB3  1 1 
        3  2322 1 1 39 ASP N    N 24.952  -2.540   6.633 1.00 . A A . 39 ASP N    1 1 
        3  2323 1 1 39 ASP O    O 23.263  -1.449   8.790 1.00 . A A . 39 ASP O    1 1 
        3  2324 1 1 39 ASP OD1  O 27.194  -2.872   8.884 1.00 . A A . 39 ASP OD1  1 1 
        3  2325 1 1 39 ASP OD2  O 25.551  -1.928   9.998 1.00 . A A . 39 ASP OD2  1 1 
        3  2326 1 1 40 ASN C    C 20.507  -0.819   7.777 1.00 . A A . 40 ASN C    1 1 
        3  2327 1 1 40 ASN CA   C 20.620  -2.196   8.426 1.00 . A A . 40 ASN CA   1 1 
        3  2328 1 1 40 ASN CB   C 20.695  -2.050   9.947 1.00 . A A . 40 ASN CB   1 1 
        3  2329 1 1 40 ASN CG   C 21.139  -3.330  10.629 1.00 . A A . 40 ASN CG   1 1 
        3  2330 1 1 40 ASN H    H 21.660  -3.736   7.413 1.00 . A A . 40 ASN H    1 1 
        3  2331 1 1 40 ASN HA   H 19.744  -2.773   8.171 1.00 . A A . 40 ASN HA   1 1 
        3  2332 1 1 40 ASN HB2  H 21.402  -1.271  10.193 1.00 . A A . 40 ASN HB2  1 1 
        3  2333 1 1 40 ASN HB3  H 19.721  -1.781  10.326 1.00 . A A . 40 ASN HB3  1 1 
        3  2334 1 1 40 ASN HD21 H 20.434  -4.971  11.501 1.00 . A A . 40 ASN HD21 1 1 
        3  2335 1 1 40 ASN HD22 H 19.245  -3.866  10.910 1.00 . A A . 40 ASN HD22 1 1 
        3  2336 1 1 40 ASN N    N 21.788  -2.912   7.927 1.00 . A A . 40 ASN N    1 1 
        3  2337 1 1 40 ASN ND2  N 20.175  -4.137  11.056 1.00 . A A . 40 ASN ND2  1 1 
        3  2338 1 1 40 ASN O    O 20.259   0.178   8.453 1.00 . A A . 40 ASN O    1 1 
        3  2339 1 1 40 ASN OD1  O 22.334  -3.590  10.769 1.00 . A A . 40 ASN OD1  1 1 
        3  2340 1 1 41 ASN C    C 19.169   0.791   5.334 1.00 . A A . 41 ASN C    1 1 
        3  2341 1 1 41 ASN CA   C 20.612   0.480   5.721 1.00 . A A . 41 ASN CA   1 1 
        3  2342 1 1 41 ASN CB   C 21.485   0.412   4.466 1.00 . A A . 41 ASN CB   1 1 
        3  2343 1 1 41 ASN CG   C 21.274  -0.870   3.684 1.00 . A A . 41 ASN CG   1 1 
        3  2344 1 1 41 ASN H    H 20.888  -1.603   5.977 1.00 . A A . 41 ASN H    1 1 
        3  2345 1 1 41 ASN HA   H 20.979   1.267   6.362 1.00 . A A . 41 ASN HA   1 1 
        3  2346 1 1 41 ASN HB2  H 21.246   1.246   3.823 1.00 . A A . 41 ASN HB2  1 1 
        3  2347 1 1 41 ASN HB3  H 22.524   0.470   4.754 1.00 . A A . 41 ASN HB3  1 1 
        3  2348 1 1 41 ASN HD21 H 22.248  -2.243   2.626 1.00 . A A . 41 ASN HD21 1 1 
        3  2349 1 1 41 ASN HD22 H 23.216  -0.964   3.268 1.00 . A A . 41 ASN HD22 1 1 
        3  2350 1 1 41 ASN N    N 20.692  -0.774   6.462 1.00 . A A . 41 ASN N    1 1 
        3  2351 1 1 41 ASN ND2  N 22.355  -1.414   3.137 1.00 . A A . 41 ASN ND2  1 1 
        3  2352 1 1 41 ASN O    O 18.242   0.085   5.730 1.00 . A A . 41 ASN O    1 1 
        3  2353 1 1 41 ASN OD1  O 20.152  -1.365   3.573 1.00 . A A . 41 ASN OD1  1 1 
        3  2354 1 1 42 LYS C    C 17.351   1.695   2.731 1.00 . A A . 42 LYS C    1 1 
        3  2355 1 1 42 LYS CA   C 17.659   2.259   4.114 1.00 . A A . 42 LYS CA   1 1 
        3  2356 1 1 42 LYS CB   C 17.551   3.786   4.089 1.00 . A A . 42 LYS CB   1 1 
        3  2357 1 1 42 LYS CD   C 15.870   5.231   5.270 1.00 . A A . 42 LYS CD   1 1 
        3  2358 1 1 42 LYS CE   C 14.852   6.305   4.917 1.00 . A A . 42 LYS CE   1 1 
        3  2359 1 1 42 LYS CG   C 16.120   4.295   4.099 1.00 . A A . 42 LYS CG   1 1 
        3  2360 1 1 42 LYS H    H 19.766   2.378   4.274 1.00 . A A . 42 LYS H    1 1 
        3  2361 1 1 42 LYS HA   H 16.940   1.868   4.818 1.00 . A A . 42 LYS HA   1 1 
        3  2362 1 1 42 LYS HB2  H 18.059   4.185   4.955 1.00 . A A . 42 LYS HB2  1 1 
        3  2363 1 1 42 LYS HB3  H 18.035   4.154   3.196 1.00 . A A . 42 LYS HB3  1 1 
        3  2364 1 1 42 LYS HD2  H 15.496   4.658   6.105 1.00 . A A . 42 LYS HD2  1 1 
        3  2365 1 1 42 LYS HD3  H 16.801   5.706   5.545 1.00 . A A . 42 LYS HD3  1 1 
        3  2366 1 1 42 LYS HE2  H 15.234   6.887   4.092 1.00 . A A . 42 LYS HE2  1 1 
        3  2367 1 1 42 LYS HE3  H 13.930   5.825   4.622 1.00 . A A . 42 LYS HE3  1 1 
        3  2368 1 1 42 LYS HG2  H 15.930   4.827   3.179 1.00 . A A . 42 LYS HG2  1 1 
        3  2369 1 1 42 LYS HG3  H 15.448   3.451   4.175 1.00 . A A . 42 LYS HG3  1 1 
        3  2370 1 1 42 LYS HZ1  H 13.647   7.002   6.474 1.00 . A A . 42 LYS HZ1  1 1 
        3  2371 1 1 42 LYS HZ2  H 14.595   8.202   5.751 1.00 . A A . 42 LYS HZ2  1 1 
        3  2372 1 1 42 LYS HZ3  H 15.305   7.083   6.801 1.00 . A A . 42 LYS HZ3  1 1 
        3  2373 1 1 42 LYS N    N 18.987   1.854   4.557 1.00 . A A . 42 LYS N    1 1 
        3  2374 1 1 42 LYS NZ   N 14.580   7.211   6.066 1.00 . A A . 42 LYS NZ   1 1 
        3  2375 1 1 42 LYS O    O 17.951   2.101   1.735 1.00 . A A . 42 LYS O    1 1 
        3  2376 1 1 43 CYS C    C 14.528  -0.174   1.400 1.00 . A A . 43 CYS C    1 1 
        3  2377 1 1 43 CYS CA   C 16.022   0.137   1.415 1.00 . A A . 43 CYS CA   1 1 
        3  2378 1 1 43 CYS CB   C 16.824  -1.145   1.184 1.00 . A A . 43 CYS CB   1 1 
        3  2379 1 1 43 CYS H    H 15.968   0.474   3.504 1.00 . A A . 43 CYS H    1 1 
        3  2380 1 1 43 CYS HA   H 16.240   0.835   0.621 1.00 . A A . 43 CYS HA   1 1 
        3  2381 1 1 43 CYS HB2  H 16.731  -1.437   0.148 1.00 . A A . 43 CYS HB2  1 1 
        3  2382 1 1 43 CYS HB3  H 17.863  -0.956   1.407 1.00 . A A . 43 CYS HB3  1 1 
        3  2383 1 1 43 CYS N    N 16.411   0.757   2.675 1.00 . A A . 43 CYS N    1 1 
        3  2384 1 1 43 CYS O    O 13.951  -0.555   2.419 1.00 . A A . 43 CYS O    1 1 
        3  2385 1 1 43 CYS SG   S 16.283  -2.554   2.206 1.00 . A A . 43 CYS SG   1 1 
        3  2386 1 1 44 THR C    C 12.224  -1.324  -0.985 1.00 . A A . 44 THR C    1 1 
        3  2387 1 1 44 THR CA   C 12.481  -0.272   0.087 1.00 . A A . 44 THR CA   1 1 
        3  2388 1 1 44 THR CB   C 11.708   1.011  -0.273 1.00 . A A . 44 THR CB   1 1 
        3  2389 1 1 44 THR CG2  C 11.440   1.848   0.968 1.00 . A A . 44 THR CG2  1 1 
        3  2390 1 1 44 THR H    H 14.421   0.296  -0.540 1.00 . A A . 44 THR H    1 1 
        3  2391 1 1 44 THR HA   H 12.108  -0.637   1.033 1.00 . A A . 44 THR HA   1 1 
        3  2392 1 1 44 THR HB   H 10.761   0.732  -0.713 1.00 . A A . 44 THR HB   1 1 
        3  2393 1 1 44 THR HG1  H 11.958   2.570  -1.455 1.00 . A A . 44 THR HG1  1 1 
        3  2394 1 1 44 THR HG21 H 11.915   2.811   0.862 1.00 . A A . 44 THR HG21 1 1 
        3  2395 1 1 44 THR HG22 H 11.838   1.343   1.836 1.00 . A A . 44 THR HG22 1 1 
        3  2396 1 1 44 THR HG23 H 10.375   1.983   1.088 1.00 . A A . 44 THR HG23 1 1 
        3  2397 1 1 44 THR N    N 13.907  -0.010   0.236 1.00 . A A . 44 THR N    1 1 
        3  2398 1 1 44 THR O    O 12.706  -1.208  -2.112 1.00 . A A . 44 THR O    1 1 
        3  2399 1 1 44 THR OG1  O 12.454   1.782  -1.222 1.00 . A A . 44 THR OG1  1 1 
        3  2400 1 1 45 VAL C    C  9.849  -3.127  -2.318 1.00 . A A . 45 VAL C    1 1 
        3  2401 1 1 45 VAL CA   C 11.138  -3.426  -1.561 1.00 . A A . 45 VAL CA   1 1 
        3  2402 1 1 45 VAL CB   C 10.993  -4.776  -0.835 1.00 . A A . 45 VAL CB   1 1 
        3  2403 1 1 45 VAL CG1  C 10.608  -5.872  -1.817 1.00 . A A . 45 VAL CG1  1 1 
        3  2404 1 1 45 VAL CG2  C 12.280  -5.130  -0.106 1.00 . A A . 45 VAL CG2  1 1 
        3  2405 1 1 45 VAL H    H 11.106  -2.390   0.284 1.00 . A A . 45 VAL H    1 1 
        3  2406 1 1 45 VAL HA   H 11.950  -3.507  -2.269 1.00 . A A . 45 VAL HA   1 1 
        3  2407 1 1 45 VAL HB   H 10.203  -4.685  -0.103 1.00 . A A . 45 VAL HB   1 1 
        3  2408 1 1 45 VAL HG11 H  9.534  -5.983  -1.829 1.00 . A A . 45 VAL HG11 1 1 
        3  2409 1 1 45 VAL HG12 H 10.955  -5.608  -2.805 1.00 . A A . 45 VAL HG12 1 1 
        3  2410 1 1 45 VAL HG13 H 11.062  -6.803  -1.512 1.00 . A A . 45 VAL HG13 1 1 
        3  2411 1 1 45 VAL HG21 H 12.772  -5.943  -0.617 1.00 . A A . 45 VAL HG21 1 1 
        3  2412 1 1 45 VAL HG22 H 12.931  -4.269  -0.088 1.00 . A A . 45 VAL HG22 1 1 
        3  2413 1 1 45 VAL HG23 H 12.051  -5.428   0.907 1.00 . A A . 45 VAL HG23 1 1 
        3  2414 1 1 45 VAL N    N 11.461  -2.353  -0.628 1.00 . A A . 45 VAL N    1 1 
        3  2415 1 1 45 VAL O    O  8.908  -2.559  -1.762 1.00 . A A . 45 VAL O    1 1 
        3  2416 1 1 46 ASP C    C  7.993  -4.611  -4.822 1.00 . A A . 46 ASP C    1 1 
        3  2417 1 1 46 ASP CA   C  8.638  -3.287  -4.423 1.00 . A A . 46 ASP CA   1 1 
        3  2418 1 1 46 ASP CB   C  9.019  -2.494  -5.674 1.00 . A A . 46 ASP CB   1 1 
        3  2419 1 1 46 ASP CG   C  8.272  -1.178  -5.775 1.00 . A A . 46 ASP CG   1 1 
        3  2420 1 1 46 ASP H    H 10.595  -3.960  -3.975 1.00 . A A . 46 ASP H    1 1 
        3  2421 1 1 46 ASP HA   H  7.927  -2.714  -3.847 1.00 . A A . 46 ASP HA   1 1 
        3  2422 1 1 46 ASP HB2  H 10.078  -2.283  -5.650 1.00 . A A . 46 ASP HB2  1 1 
        3  2423 1 1 46 ASP HB3  H  8.793  -3.084  -6.549 1.00 . A A . 46 ASP HB3  1 1 
        3  2424 1 1 46 ASP N    N  9.813  -3.512  -3.589 1.00 . A A . 46 ASP N    1 1 
        3  2425 1 1 46 ASP O    O  8.633  -5.466  -5.435 1.00 . A A . 46 ASP O    1 1 
        3  2426 1 1 46 ASP OD1  O  8.909  -0.158  -6.112 1.00 . A A . 46 ASP OD1  1 1 
        3  2427 1 1 46 ASP OD2  O  7.050  -1.170  -5.519 1.00 . A A . 46 ASP OD2  1 1 
        3  2428 1 1 47 THR C    C  5.268  -5.868  -6.124 1.00 . A A . 47 THR C    1 1 
        3  2429 1 1 47 THR CA   C  5.991  -5.993  -4.788 1.00 . A A . 47 THR CA   1 1 
        3  2430 1 1 47 THR CB   C  4.964  -6.336  -3.692 1.00 . A A . 47 THR CB   1 1 
        3  2431 1 1 47 THR CG2  C  3.935  -5.224  -3.548 1.00 . A A . 47 THR CG2  1 1 
        3  2432 1 1 47 THR H    H  6.266  -4.056  -3.982 1.00 . A A . 47 THR H    1 1 
        3  2433 1 1 47 THR HA   H  6.703  -6.803  -4.850 1.00 . A A . 47 THR HA   1 1 
        3  2434 1 1 47 THR HB   H  5.486  -6.446  -2.752 1.00 . A A . 47 THR HB   1 1 
        3  2435 1 1 47 THR HG1  H  4.038  -8.004  -3.194 1.00 . A A . 47 THR HG1  1 1 
        3  2436 1 1 47 THR HG21 H  3.033  -5.499  -4.074 1.00 . A A . 47 THR HG21 1 1 
        3  2437 1 1 47 THR HG22 H  4.331  -4.311  -3.966 1.00 . A A . 47 THR HG22 1 1 
        3  2438 1 1 47 THR HG23 H  3.711  -5.074  -2.502 1.00 . A A . 47 THR HG23 1 1 
        3  2439 1 1 47 THR N    N  6.722  -4.774  -4.469 1.00 . A A . 47 THR N    1 1 
        3  2440 1 1 47 THR O    O  4.106  -6.257  -6.251 1.00 . A A . 47 THR O    1 1 
        3  2441 1 1 47 THR OG1  O  4.303  -7.567  -4.006 1.00 . A A . 47 THR OG1  1 1 
        3  2442 1 1 48 TYR C    C  6.176  -5.922  -9.492 1.00 . A A . 48 TYR C    1 1 
        3  2443 1 1 48 TYR CA   C  5.384  -5.145  -8.444 1.00 . A A . 48 TYR CA   1 1 
        3  2444 1 1 48 TYR CB   C  5.349  -3.661  -8.813 1.00 . A A . 48 TYR CB   1 1 
        3  2445 1 1 48 TYR CD1  C  2.923  -3.238  -9.373 1.00 . A A . 48 TYR CD1  1 1 
        3  2446 1 1 48 TYR CD2  C  4.533  -3.037 -11.120 1.00 . A A . 48 TYR CD2  1 1 
        3  2447 1 1 48 TYR CE1  C  1.914  -2.913 -10.259 1.00 . A A . 48 TYR CE1  1 1 
        3  2448 1 1 48 TYR CE2  C  3.530  -2.710 -12.012 1.00 . A A . 48 TYR CE2  1 1 
        3  2449 1 1 48 TYR CG   C  4.248  -3.305  -9.787 1.00 . A A . 48 TYR CG   1 1 
        3  2450 1 1 48 TYR CZ   C  2.223  -2.650 -11.578 1.00 . A A . 48 TYR CZ   1 1 
        3  2451 1 1 48 TYR H    H  6.883  -5.033  -6.955 1.00 . A A . 48 TYR H    1 1 
        3  2452 1 1 48 TYR HA   H  4.373  -5.524  -8.420 1.00 . A A . 48 TYR HA   1 1 
        3  2453 1 1 48 TYR HB2  H  5.200  -3.078  -7.918 1.00 . A A . 48 TYR HB2  1 1 
        3  2454 1 1 48 TYR HB3  H  6.292  -3.386  -9.263 1.00 . A A . 48 TYR HB3  1 1 
        3  2455 1 1 48 TYR HD1  H  2.684  -3.445  -8.340 1.00 . A A . 48 TYR HD1  1 1 
        3  2456 1 1 48 TYR HD2  H  5.558  -3.085 -11.457 1.00 . A A . 48 TYR HD2  1 1 
        3  2457 1 1 48 TYR HE1  H  0.890  -2.866  -9.919 1.00 . A A . 48 TYR HE1  1 1 
        3  2458 1 1 48 TYR HE2  H  3.771  -2.504 -13.045 1.00 . A A . 48 TYR HE2  1 1 
        3  2459 1 1 48 TYR HH   H  0.395  -2.718 -12.170 1.00 . A A . 48 TYR HH   1 1 
        3  2460 1 1 48 TYR N    N  5.961  -5.323  -7.117 1.00 . A A . 48 TYR N    1 1 
        3  2461 1 1 48 TYR O    O  5.619  -6.394 -10.482 1.00 . A A . 48 TYR O    1 1 
        3  2462 1 1 48 TYR OH   O  1.221  -2.326 -12.464 1.00 . A A . 48 TYR OH   1 1 
        3  2463 1 1 49 ASN C    C  9.685  -7.102  -9.529 1.00 . A A . 49 ASN C    1 1 
        3  2464 1 1 49 ASN CA   C  8.349  -6.771 -10.187 1.00 . A A . 49 ASN CA   1 1 
        3  2465 1 1 49 ASN CB   C  8.582  -5.942 -11.452 1.00 . A A . 49 ASN CB   1 1 
        3  2466 1 1 49 ASN CG   C  8.782  -4.470 -11.150 1.00 . A A . 49 ASN CG   1 1 
        3  2467 1 1 49 ASN H    H  7.864  -5.653  -8.456 1.00 . A A . 49 ASN H    1 1 
        3  2468 1 1 49 ASN HA   H  7.855  -7.693 -10.456 1.00 . A A . 49 ASN HA   1 1 
        3  2469 1 1 49 ASN HB2  H  9.463  -6.310 -11.958 1.00 . A A . 49 ASN HB2  1 1 
        3  2470 1 1 49 ASN HB3  H  7.728  -6.045 -12.104 1.00 . A A . 49 ASN HB3  1 1 
        3  2471 1 1 49 ASN HD21 H 10.137  -3.171 -10.494 1.00 . A A . 49 ASN HD21 1 1 
        3  2472 1 1 49 ASN HD22 H 10.658  -4.816 -10.586 1.00 . A A . 49 ASN HD22 1 1 
        3  2473 1 1 49 ASN N    N  7.479  -6.051  -9.264 1.00 . A A . 49 ASN N    1 1 
        3  2474 1 1 49 ASN ND2  N  9.980  -4.117 -10.698 1.00 . A A . 49 ASN ND2  1 1 
        3  2475 1 1 49 ASN O    O 10.711  -7.198 -10.200 1.00 . A A . 49 ASN O    1 1 
        3  2476 1 1 49 ASN OD1  O  7.871  -3.660 -11.321 1.00 . A A . 49 ASN OD1  1 1 
        3  2477 1 1 50 ASN C    C 11.974  -6.579  -7.748 1.00 . A A . 50 ASN C    1 1 
        3  2478 1 1 50 ASN CA   C 10.872  -7.595  -7.462 1.00 . A A . 50 ASN CA   1 1 
        3  2479 1 1 50 ASN CB   C 11.357  -9.003  -7.813 1.00 . A A . 50 ASN CB   1 1 
        3  2480 1 1 50 ASN CG   C 10.428 -10.081  -7.290 1.00 . A A . 50 ASN CG   1 1 
        3  2481 1 1 50 ASN H    H  8.813  -7.184  -7.731 1.00 . A A . 50 ASN H    1 1 
        3  2482 1 1 50 ASN HA   H 10.630  -7.559  -6.410 1.00 . A A . 50 ASN HA   1 1 
        3  2483 1 1 50 ASN HB2  H 11.419  -9.098  -8.887 1.00 . A A . 50 ASN HB2  1 1 
        3  2484 1 1 50 ASN HB3  H 12.336  -9.157  -7.385 1.00 . A A . 50 ASN HB3  1 1 
        3  2485 1 1 50 ASN HD21 H 10.342 -11.590  -5.998 1.00 . A A . 50 ASN HD21 1 1 
        3  2486 1 1 50 ASN HD22 H 11.843 -10.737  -6.056 1.00 . A A . 50 ASN HD22 1 1 
        3  2487 1 1 50 ASN N    N  9.663  -7.274  -8.211 1.00 . A A . 50 ASN N    1 1 
        3  2488 1 1 50 ASN ND2  N 10.921 -10.883  -6.354 1.00 . A A . 50 ASN ND2  1 1 
        3  2489 1 1 50 ASN O    O 12.830  -6.801  -8.604 1.00 . A A . 50 ASN O    1 1 
        3  2490 1 1 50 ASN OD1  O  9.281 -10.191  -7.723 1.00 . A A . 50 ASN OD1  1 1 
        3  2491 1 1 51 ALA C    C 13.127  -3.614  -5.915 1.00 . A A . 51 ALA C    1 1 
        3  2492 1 1 51 ALA CA   C 12.943  -4.416  -7.199 1.00 . A A . 51 ALA CA   1 1 
        3  2493 1 1 51 ALA CB   C 12.548  -3.496  -8.345 1.00 . A A . 51 ALA CB   1 1 
        3  2494 1 1 51 ALA H    H 11.238  -5.345  -6.358 1.00 . A A . 51 ALA H    1 1 
        3  2495 1 1 51 ALA HA   H 13.882  -4.887  -7.455 1.00 . A A . 51 ALA HA   1 1 
        3  2496 1 1 51 ALA HB1  H 13.053  -2.547  -8.235 1.00 . A A . 51 ALA HB1  1 1 
        3  2497 1 1 51 ALA HB2  H 12.833  -3.949  -9.284 1.00 . A A . 51 ALA HB2  1 1 
        3  2498 1 1 51 ALA HB3  H 11.480  -3.340  -8.329 1.00 . A A . 51 ALA HB3  1 1 
        3  2499 1 1 51 ALA N    N 11.946  -5.464  -7.025 1.00 . A A . 51 ALA N    1 1 
        3  2500 1 1 51 ALA O    O 12.334  -2.724  -5.608 1.00 . A A . 51 ALA O    1 1 
        3  2501 1 1 52 VAL C    C 15.341  -2.019  -4.153 1.00 . A A . 52 VAL C    1 1 
        3  2502 1 1 52 VAL CA   C 14.466  -3.245  -3.916 1.00 . A A . 52 VAL CA   1 1 
        3  2503 1 1 52 VAL CB   C 15.168  -4.176  -2.910 1.00 . A A . 52 VAL CB   1 1 
        3  2504 1 1 52 VAL CG1  C 16.635  -4.349  -3.275 1.00 . A A . 52 VAL CG1  1 1 
        3  2505 1 1 52 VAL CG2  C 15.023  -3.637  -1.495 1.00 . A A . 52 VAL CG2  1 1 
        3  2506 1 1 52 VAL H    H 14.774  -4.654  -5.465 1.00 . A A . 52 VAL H    1 1 
        3  2507 1 1 52 VAL HA   H 13.527  -2.928  -3.486 1.00 . A A . 52 VAL HA   1 1 
        3  2508 1 1 52 VAL HB   H 14.693  -5.145  -2.954 1.00 . A A . 52 VAL HB   1 1 
        3  2509 1 1 52 VAL HG11 H 16.714  -4.662  -4.306 1.00 . A A . 52 VAL HG11 1 1 
        3  2510 1 1 52 VAL HG12 H 17.152  -3.410  -3.142 1.00 . A A . 52 VAL HG12 1 1 
        3  2511 1 1 52 VAL HG13 H 17.079  -5.099  -2.637 1.00 . A A . 52 VAL HG13 1 1 
        3  2512 1 1 52 VAL HG21 H 14.042  -3.204  -1.373 1.00 . A A . 52 VAL HG21 1 1 
        3  2513 1 1 52 VAL HG22 H 15.152  -4.444  -0.788 1.00 . A A . 52 VAL HG22 1 1 
        3  2514 1 1 52 VAL HG23 H 15.774  -2.881  -1.318 1.00 . A A . 52 VAL HG23 1 1 
        3  2515 1 1 52 VAL N    N 14.178  -3.936  -5.167 1.00 . A A . 52 VAL N    1 1 
        3  2516 1 1 52 VAL O    O 16.165  -2.000  -5.068 1.00 . A A . 52 VAL O    1 1 
        3  2517 1 1 53 ASP C    C 17.102   0.233  -2.466 1.00 . A A . 53 ASP C    1 1 
        3  2518 1 1 53 ASP CA   C 15.930   0.233  -3.442 1.00 . A A . 53 ASP CA   1 1 
        3  2519 1 1 53 ASP CB   C 15.037   1.448  -3.188 1.00 . A A . 53 ASP CB   1 1 
        3  2520 1 1 53 ASP CG   C 14.264   1.868  -4.422 1.00 . A A . 53 ASP CG   1 1 
        3  2521 1 1 53 ASP H    H 14.484  -1.074  -2.615 1.00 . A A . 53 ASP H    1 1 
        3  2522 1 1 53 ASP HA   H 16.316   0.286  -4.449 1.00 . A A . 53 ASP HA   1 1 
        3  2523 1 1 53 ASP HB2  H 14.329   1.209  -2.407 1.00 . A A . 53 ASP HB2  1 1 
        3  2524 1 1 53 ASP HB3  H 15.651   2.277  -2.870 1.00 . A A . 53 ASP HB3  1 1 
        3  2525 1 1 53 ASP N    N 15.156  -0.998  -3.324 1.00 . A A . 53 ASP N    1 1 
        3  2526 1 1 53 ASP O    O 17.279   1.175  -1.693 1.00 . A A . 53 ASP O    1 1 
        3  2527 1 1 53 ASP OD1  O 14.880   2.451  -5.339 1.00 . A A . 53 ASP OD1  1 1 
        3  2528 1 1 53 ASP OD2  O 13.043   1.612  -4.473 1.00 . A A . 53 ASP OD2  1 1 
        3  2529 1 1 54 CYS C    C 19.957   0.274  -1.736 1.00 . A A . 54 CYS C    1 1 
        3  2530 1 1 54 CYS CA   C 19.055  -0.952  -1.625 1.00 . A A . 54 CYS CA   1 1 
        3  2531 1 1 54 CYS CB   C 19.848  -2.215  -1.964 1.00 . A A . 54 CYS CB   1 1 
        3  2532 1 1 54 CYS H    H 17.707  -1.547  -3.146 1.00 . A A . 54 CYS H    1 1 
        3  2533 1 1 54 CYS HA   H 18.692  -1.026  -0.612 1.00 . A A . 54 CYS HA   1 1 
        3  2534 1 1 54 CYS HB2  H 19.739  -2.428  -3.018 1.00 . A A . 54 CYS HB2  1 1 
        3  2535 1 1 54 CYS HB3  H 20.892  -2.046  -1.743 1.00 . A A . 54 CYS HB3  1 1 
        3  2536 1 1 54 CYS N    N 17.900  -0.828  -2.507 1.00 . A A . 54 CYS N    1 1 
        3  2537 1 1 54 CYS O    O 20.205   0.778  -2.831 1.00 . A A . 54 CYS O    1 1 
        3  2538 1 1 54 CYS SG   S 19.318  -3.696  -1.045 1.00 . A A . 54 CYS SG   1 1 
        3  2539 1 1 55 ASP C    C 22.487   1.743  -1.531 1.00 . A A . 55 ASP C    1 1 
        3  2540 1 1 55 ASP CA   C 21.321   1.912  -0.562 1.00 . A A . 55 ASP CA   1 1 
        3  2541 1 1 55 ASP CB   C 21.848   2.141   0.855 1.00 . A A . 55 ASP CB   1 1 
        3  2542 1 1 55 ASP CG   C 21.800   3.601   1.262 1.00 . A A . 55 ASP CG   1 1 
        3  2543 1 1 55 ASP H    H 20.211   0.301   0.247 1.00 . A A . 55 ASP H    1 1 
        3  2544 1 1 55 ASP HA   H 20.741   2.771  -0.863 1.00 . A A . 55 ASP HA   1 1 
        3  2545 1 1 55 ASP HB2  H 21.250   1.572   1.552 1.00 . A A . 55 ASP HB2  1 1 
        3  2546 1 1 55 ASP HB3  H 22.873   1.804   0.909 1.00 . A A . 55 ASP HB3  1 1 
        3  2547 1 1 55 ASP N    N 20.445   0.747  -0.595 1.00 . A A . 55 ASP N    1 1 
        3  2548 1 1 55 ASP O    O 22.777   0.633  -1.981 1.00 . A A . 55 ASP O    1 1 
        3  2549 1 1 55 ASP OD1  O 22.754   4.066   1.920 1.00 . A A . 55 ASP OD1  1 1 
        3  2550 1 1 55 ASP OD2  O 20.808   4.278   0.923 1.00 . A A . 55 ASP OD2  1 1 
        4  2551 1 1  1 ALA C    C  3.705   0.412  -2.892 1.00 . A A .  1 ALA C    1 1 
        4  2552 1 1  1 ALA CA   C  2.191   0.597  -2.876 1.00 . A A .  1 ALA CA   1 1 
        4  2553 1 1  1 ALA CB   C  1.538  -0.291  -3.925 1.00 . A A .  1 ALA CB   1 1 
        4  2554 1 1  1 ALA H1   H  2.193   2.461  -3.880 1.00 . A A .  1 ALA H1   1 1 
        4  2555 1 1  1 ALA HA   H  1.813   0.306  -1.907 1.00 . A A .  1 ALA HA   1 1 
        4  2556 1 1  1 ALA HB1  H  0.464  -0.200  -3.853 1.00 . A A .  1 ALA HB1  1 1 
        4  2557 1 1  1 ALA HB2  H  1.861   0.016  -4.908 1.00 . A A .  1 ALA HB2  1 1 
        4  2558 1 1  1 ALA HB3  H  1.825  -1.318  -3.755 1.00 . A A .  1 ALA HB3  1 1 
        4  2559 1 1  1 ALA N    N  1.831   1.992  -3.099 1.00 . A A .  1 ALA N    1 1 
        4  2560 1 1  1 ALA O    O  4.342   0.509  -3.941 1.00 . A A .  1 ALA O    1 1 
        4  2561 1 1  2 LYS C    C  6.095  -0.421  -0.170 1.00 . A A .  2 LYS C    1 1 
        4  2562 1 1  2 LYS CA   C  5.715  -0.052  -1.601 1.00 . A A .  2 LYS CA   1 1 
        4  2563 1 1  2 LYS CB   C  6.464   1.213  -2.028 1.00 . A A .  2 LYS CB   1 1 
        4  2564 1 1  2 LYS CD   C  8.831   1.787  -2.640 1.00 . A A .  2 LYS CD   1 1 
        4  2565 1 1  2 LYS CE   C  8.550   3.272  -2.816 1.00 . A A .  2 LYS CE   1 1 
        4  2566 1 1  2 LYS CG   C  7.614   0.945  -2.983 1.00 . A A .  2 LYS CG   1 1 
        4  2567 1 1  2 LYS H    H  3.715   0.083  -0.920 1.00 . A A .  2 LYS H    1 1 
        4  2568 1 1  2 LYS HA   H  5.994  -0.864  -2.255 1.00 . A A .  2 LYS HA   1 1 
        4  2569 1 1  2 LYS HB2  H  5.768   1.882  -2.512 1.00 . A A .  2 LYS HB2  1 1 
        4  2570 1 1  2 LYS HB3  H  6.861   1.696  -1.147 1.00 . A A .  2 LYS HB3  1 1 
        4  2571 1 1  2 LYS HD2  H  9.107   1.604  -1.612 1.00 . A A .  2 LYS HD2  1 1 
        4  2572 1 1  2 LYS HD3  H  9.648   1.505  -3.290 1.00 . A A .  2 LYS HD3  1 1 
        4  2573 1 1  2 LYS HE2  H  7.608   3.388  -3.330 1.00 . A A .  2 LYS HE2  1 1 
        4  2574 1 1  2 LYS HE3  H  8.486   3.731  -1.841 1.00 . A A .  2 LYS HE3  1 1 
        4  2575 1 1  2 LYS HG2  H  7.884  -0.099  -2.925 1.00 . A A .  2 LYS HG2  1 1 
        4  2576 1 1  2 LYS HG3  H  7.296   1.181  -3.989 1.00 . A A .  2 LYS HG3  1 1 
        4  2577 1 1  2 LYS HZ1  H  9.194   4.584  -4.309 1.00 . A A .  2 LYS HZ1  1 1 
        4  2578 1 1  2 LYS HZ2  H 10.202   3.243  -4.093 1.00 . A A .  2 LYS HZ2  1 1 
        4  2579 1 1  2 LYS HZ3  H 10.226   4.508  -2.971 1.00 . A A .  2 LYS HZ3  1 1 
        4  2580 1 1  2 LYS N    N  4.276   0.147  -1.722 1.00 . A A .  2 LYS N    1 1 
        4  2581 1 1  2 LYS NZ   N  9.618   3.949  -3.602 1.00 . A A .  2 LYS NZ   1 1 
        4  2582 1 1  2 LYS O    O  5.460   0.025   0.786 1.00 . A A .  2 LYS O    1 1 
        4  2583 1 1  3 TYR C    C  8.934  -1.019   1.629 1.00 . A A .  3 TYR C    1 1 
        4  2584 1 1  3 TYR CA   C  7.596  -1.667   1.284 1.00 . A A .  3 TYR CA   1 1 
        4  2585 1 1  3 TYR CB   C  7.728  -3.190   1.329 1.00 . A A .  3 TYR CB   1 1 
        4  2586 1 1  3 TYR CD1  C  5.386  -3.821   2.032 1.00 . A A .  3 TYR CD1  1 1 
        4  2587 1 1  3 TYR CD2  C  6.220  -4.703  -0.019 1.00 . A A .  3 TYR CD2  1 1 
        4  2588 1 1  3 TYR CE1  C  4.190  -4.484   1.836 1.00 . A A .  3 TYR CE1  1 1 
        4  2589 1 1  3 TYR CE2  C  5.027  -5.368  -0.224 1.00 . A A .  3 TYR CE2  1 1 
        4  2590 1 1  3 TYR CG   C  6.421  -3.918   1.110 1.00 . A A .  3 TYR CG   1 1 
        4  2591 1 1  3 TYR CZ   C  4.015  -5.256   0.707 1.00 . A A .  3 TYR CZ   1 1 
        4  2592 1 1  3 TYR H    H  7.599  -1.560  -0.830 1.00 . A A .  3 TYR H    1 1 
        4  2593 1 1  3 TYR HA   H  6.861  -1.358   2.012 1.00 . A A .  3 TYR HA   1 1 
        4  2594 1 1  3 TYR HB2  H  8.416  -3.508   0.561 1.00 . A A .  3 TYR HB2  1 1 
        4  2595 1 1  3 TYR HB3  H  8.113  -3.483   2.294 1.00 . A A .  3 TYR HB3  1 1 
        4  2596 1 1  3 TYR HD1  H  5.526  -3.215   2.916 1.00 . A A .  3 TYR HD1  1 1 
        4  2597 1 1  3 TYR HD2  H  7.015  -4.789  -0.746 1.00 . A A .  3 TYR HD2  1 1 
        4  2598 1 1  3 TYR HE1  H  3.397  -4.396   2.565 1.00 . A A .  3 TYR HE1  1 1 
        4  2599 1 1  3 TYR HE2  H  4.891  -5.974  -1.108 1.00 . A A .  3 TYR HE2  1 1 
        4  2600 1 1  3 TYR HH   H  2.198  -5.659   1.185 1.00 . A A .  3 TYR HH   1 1 
        4  2601 1 1  3 TYR N    N  7.133  -1.237  -0.030 1.00 . A A .  3 TYR N    1 1 
        4  2602 1 1  3 TYR O    O  9.751  -0.747   0.749 1.00 . A A .  3 TYR O    1 1 
        4  2603 1 1  3 TYR OH   O  2.826  -5.919   0.508 1.00 . A A .  3 TYR OH   1 1 
        4  2604 1 1  4 THR C    C 11.047  -1.001   4.468 1.00 . A A .  4 THR C    1 1 
        4  2605 1 1  4 THR CA   C 10.388  -0.160   3.381 1.00 . A A .  4 THR CA   1 1 
        4  2606 1 1  4 THR CB   C 10.139   1.259   3.927 1.00 . A A .  4 THR CB   1 1 
        4  2607 1 1  4 THR CG2  C 11.447   2.025   4.059 1.00 . A A .  4 THR CG2  1 1 
        4  2608 1 1  4 THR H    H  8.461  -1.015   3.571 1.00 . A A .  4 THR H    1 1 
        4  2609 1 1  4 THR HA   H 11.060  -0.086   2.539 1.00 . A A .  4 THR HA   1 1 
        4  2610 1 1  4 THR HB   H  9.686   1.178   4.904 1.00 . A A .  4 THR HB   1 1 
        4  2611 1 1  4 THR HG1  H  8.745   2.607   3.567 1.00 . A A .  4 THR HG1  1 1 
        4  2612 1 1  4 THR HG21 H 11.494   2.492   5.031 1.00 . A A .  4 THR HG21 1 1 
        4  2613 1 1  4 THR HG22 H 11.498   2.785   3.292 1.00 . A A .  4 THR HG22 1 1 
        4  2614 1 1  4 THR HG23 H 12.277   1.343   3.946 1.00 . A A .  4 THR HG23 1 1 
        4  2615 1 1  4 THR N    N  9.151  -0.775   2.918 1.00 . A A .  4 THR N    1 1 
        4  2616 1 1  4 THR O    O 10.403  -1.393   5.440 1.00 . A A .  4 THR O    1 1 
        4  2617 1 1  4 THR OG1  O  9.250   1.969   3.057 1.00 . A A .  4 THR OG1  1 1 
        4  2618 1 1  5 GLY C    C 14.559  -1.833   5.213 1.00 . A A .  5 GLY C    1 1 
        4  2619 1 1  5 GLY CA   C 13.063  -2.068   5.272 1.00 . A A .  5 GLY CA   1 1 
        4  2620 1 1  5 GLY H    H 12.800  -0.936   3.502 1.00 . A A .  5 GLY H    1 1 
        4  2621 1 1  5 GLY HA2  H 12.708  -1.816   6.260 1.00 . A A .  5 GLY HA2  1 1 
        4  2622 1 1  5 GLY HA3  H 12.867  -3.114   5.086 1.00 . A A .  5 GLY HA3  1 1 
        4  2623 1 1  5 GLY N    N 12.337  -1.275   4.297 1.00 . A A .  5 GLY N    1 1 
        4  2624 1 1  5 GLY O    O 15.013  -0.778   4.769 1.00 . A A .  5 GLY O    1 1 
        4  2625 1 1  6 LYS C    C 17.424  -4.055   5.314 1.00 . A A .  6 LYS C    1 1 
        4  2626 1 1  6 LYS CA   C 16.784  -2.715   5.661 1.00 . A A .  6 LYS CA   1 1 
        4  2627 1 1  6 LYS CB   C 17.284  -2.237   7.026 1.00 . A A .  6 LYS CB   1 1 
        4  2628 1 1  6 LYS CD   C 15.322  -1.681   8.493 1.00 . A A .  6 LYS CD   1 1 
        4  2629 1 1  6 LYS CE   C 14.077  -0.811   8.421 1.00 . A A .  6 LYS CE   1 1 
        4  2630 1 1  6 LYS CG   C 16.441  -1.126   7.627 1.00 . A A .  6 LYS CG   1 1 
        4  2631 1 1  6 LYS H    H 14.909  -3.635   6.005 1.00 . A A .  6 LYS H    1 1 
        4  2632 1 1  6 LYS HA   H 17.064  -1.991   4.910 1.00 . A A .  6 LYS HA   1 1 
        4  2633 1 1  6 LYS HB2  H 17.282  -3.073   7.709 1.00 . A A .  6 LYS HB2  1 1 
        4  2634 1 1  6 LYS HB3  H 18.296  -1.874   6.917 1.00 . A A .  6 LYS HB3  1 1 
        4  2635 1 1  6 LYS HD2  H 15.073  -2.675   8.151 1.00 . A A .  6 LYS HD2  1 1 
        4  2636 1 1  6 LYS HD3  H 15.661  -1.726   9.519 1.00 . A A .  6 LYS HD3  1 1 
        4  2637 1 1  6 LYS HE2  H 14.125  -0.210   7.526 1.00 . A A .  6 LYS HE2  1 1 
        4  2638 1 1  6 LYS HE3  H 13.209  -1.451   8.379 1.00 . A A .  6 LYS HE3  1 1 
        4  2639 1 1  6 LYS HG2  H 17.073  -0.496   8.235 1.00 . A A .  6 LYS HG2  1 1 
        4  2640 1 1  6 LYS HG3  H 16.009  -0.541   6.828 1.00 . A A .  6 LYS HG3  1 1 
        4  2641 1 1  6 LYS HZ1  H 13.956  -0.472  10.479 1.00 . A A .  6 LYS HZ1  1 1 
        4  2642 1 1  6 LYS HZ2  H 13.077   0.635   9.549 1.00 . A A .  6 LYS HZ2  1 1 
        4  2643 1 1  6 LYS HZ3  H 14.762   0.749   9.630 1.00 . A A .  6 LYS HZ3  1 1 
        4  2644 1 1  6 LYS N    N 15.329  -2.818   5.663 1.00 . A A .  6 LYS N    1 1 
        4  2645 1 1  6 LYS NZ   N 13.960   0.088   9.603 1.00 . A A .  6 LYS NZ   1 1 
        4  2646 1 1  6 LYS O    O 16.861  -5.114   5.595 1.00 . A A .  6 LYS O    1 1 
        4  2647 1 1  7 CYS C    C 20.522  -5.444   5.230 1.00 . A A .  7 CYS C    1 1 
        4  2648 1 1  7 CYS CA   C 19.320  -5.212   4.319 1.00 . A A .  7 CYS CA   1 1 
        4  2649 1 1  7 CYS CB   C 19.780  -5.117   2.863 1.00 . A A .  7 CYS CB   1 1 
        4  2650 1 1  7 CYS H    H 19.000  -3.128   4.506 1.00 . A A .  7 CYS H    1 1 
        4  2651 1 1  7 CYS HA   H 18.642  -6.046   4.420 1.00 . A A .  7 CYS HA   1 1 
        4  2652 1 1  7 CYS HB2  H 20.832  -4.870   2.841 1.00 . A A .  7 CYS HB2  1 1 
        4  2653 1 1  7 CYS HB3  H 19.630  -6.072   2.383 1.00 . A A .  7 CYS HB3  1 1 
        4  2654 1 1  7 CYS N    N 18.603  -4.003   4.703 1.00 . A A .  7 CYS N    1 1 
        4  2655 1 1  7 CYS O    O 20.667  -4.792   6.265 1.00 . A A .  7 CYS O    1 1 
        4  2656 1 1  7 CYS SG   S 18.897  -3.858   1.886 1.00 . A A .  7 CYS SG   1 1 
        4  2657 1 1  8 THR C    C 23.784  -6.902   4.714 1.00 . A A .  8 THR C    1 1 
        4  2658 1 1  8 THR CA   C 22.573  -6.696   5.617 1.00 . A A .  8 THR CA   1 1 
        4  2659 1 1  8 THR CB   C 22.363  -7.961   6.471 1.00 . A A .  8 THR CB   1 1 
        4  2660 1 1  8 THR CG2  C 22.914  -7.765   7.875 1.00 . A A .  8 THR CG2  1 1 
        4  2661 1 1  8 THR H    H 21.214  -6.863   4.003 1.00 . A A .  8 THR H    1 1 
        4  2662 1 1  8 THR HA   H 22.768  -5.867   6.282 1.00 . A A .  8 THR HA   1 1 
        4  2663 1 1  8 THR HB   H 22.888  -8.783   6.005 1.00 . A A .  8 THR HB   1 1 
        4  2664 1 1  8 THR HG1  H 20.839  -9.204   6.318 1.00 . A A .  8 THR HG1  1 1 
        4  2665 1 1  8 THR HG21 H 22.877  -6.717   8.132 1.00 . A A .  8 THR HG21 1 1 
        4  2666 1 1  8 THR HG22 H 23.937  -8.108   7.911 1.00 . A A .  8 THR HG22 1 1 
        4  2667 1 1  8 THR HG23 H 22.319  -8.329   8.577 1.00 . A A .  8 THR HG23 1 1 
        4  2668 1 1  8 THR N    N 21.384  -6.377   4.837 1.00 . A A .  8 THR N    1 1 
        4  2669 1 1  8 THR O    O 23.757  -7.726   3.800 1.00 . A A .  8 THR O    1 1 
        4  2670 1 1  8 THR OG1  O 20.968  -8.279   6.540 1.00 . A A .  8 THR OG1  1 1 
        4  2671 1 1  9 LYS C    C 26.641  -7.661   4.250 1.00 . A A .  9 LYS C    1 1 
        4  2672 1 1  9 LYS CA   C 26.069  -6.248   4.189 1.00 . A A .  9 LYS CA   1 1 
        4  2673 1 1  9 LYS CB   C 27.108  -5.243   4.692 1.00 . A A .  9 LYS CB   1 1 
        4  2674 1 1  9 LYS CD   C 28.916  -5.617   6.396 1.00 . A A .  9 LYS CD   1 1 
        4  2675 1 1  9 LYS CE   C 29.199  -6.073   7.819 1.00 . A A .  9 LYS CE   1 1 
        4  2676 1 1  9 LYS CG   C 27.431  -5.391   6.169 1.00 . A A .  9 LYS CG   1 1 
        4  2677 1 1  9 LYS H    H 24.807  -5.508   5.719 1.00 . A A .  9 LYS H    1 1 
        4  2678 1 1  9 LYS HA   H 25.824  -6.016   3.164 1.00 . A A .  9 LYS HA   1 1 
        4  2679 1 1  9 LYS HB2  H 28.021  -5.376   4.131 1.00 . A A .  9 LYS HB2  1 1 
        4  2680 1 1  9 LYS HB3  H 26.735  -4.243   4.525 1.00 . A A .  9 LYS HB3  1 1 
        4  2681 1 1  9 LYS HD2  H 29.264  -6.377   5.711 1.00 . A A .  9 LYS HD2  1 1 
        4  2682 1 1  9 LYS HD3  H 29.445  -4.693   6.211 1.00 . A A .  9 LYS HD3  1 1 
        4  2683 1 1  9 LYS HE2  H 29.071  -5.233   8.484 1.00 . A A .  9 LYS HE2  1 1 
        4  2684 1 1  9 LYS HE3  H 28.497  -6.850   8.081 1.00 . A A .  9 LYS HE3  1 1 
        4  2685 1 1  9 LYS HG2  H 27.132  -4.490   6.685 1.00 . A A .  9 LYS HG2  1 1 
        4  2686 1 1  9 LYS HG3  H 26.882  -6.233   6.566 1.00 . A A .  9 LYS HG3  1 1 
        4  2687 1 1  9 LYS HZ1  H 30.952  -6.904   7.043 1.00 . A A .  9 LYS HZ1  1 1 
        4  2688 1 1  9 LYS HZ2  H 30.588  -7.415   8.614 1.00 . A A .  9 LYS HZ2  1 1 
        4  2689 1 1  9 LYS HZ3  H 31.208  -5.864   8.351 1.00 . A A .  9 LYS HZ3  1 1 
        4  2690 1 1  9 LYS N    N 24.846  -6.148   4.976 1.00 . A A .  9 LYS N    1 1 
        4  2691 1 1  9 LYS NZ   N 30.584  -6.601   7.967 1.00 . A A .  9 LYS NZ   1 1 
        4  2692 1 1  9 LYS O    O 27.455  -8.048   3.411 1.00 . A A .  9 LYS O    1 1 
        4  2693 1 1 10 SER C    C 26.580 -10.573   4.108 1.00 . A A . 10 SER C    1 1 
        4  2694 1 1 10 SER CA   C 26.681  -9.796   5.417 1.00 . A A . 10 SER CA   1 1 
        4  2695 1 1 10 SER CB   C 25.872 -10.504   6.506 1.00 . A A . 10 SER CB   1 1 
        4  2696 1 1 10 SER H    H 25.560  -8.061   5.883 1.00 . A A . 10 SER H    1 1 
        4  2697 1 1 10 SER HA   H 27.717  -9.755   5.719 1.00 . A A . 10 SER HA   1 1 
        4  2698 1 1 10 SER HB2  H 24.833 -10.225   6.418 1.00 . A A . 10 SER HB2  1 1 
        4  2699 1 1 10 SER HB3  H 25.970 -11.573   6.386 1.00 . A A . 10 SER HB3  1 1 
        4  2700 1 1 10 SER HG   H 27.193 -10.544   7.952 1.00 . A A . 10 SER HG   1 1 
        4  2701 1 1 10 SER N    N 26.209  -8.427   5.246 1.00 . A A . 10 SER N    1 1 
        4  2702 1 1 10 SER O    O 27.585 -10.822   3.442 1.00 . A A . 10 SER O    1 1 
        4  2703 1 1 10 SER OG   O 26.333 -10.146   7.798 1.00 . A A . 10 SER OG   1 1 
        4  2704 1 1 11 LYS C    C 24.152 -10.958   1.605 1.00 . A A . 11 LYS C    1 1 
        4  2705 1 1 11 LYS CA   C 25.125 -11.700   2.515 1.00 . A A . 11 LYS CA   1 1 
        4  2706 1 1 11 LYS CB   C 24.578 -13.093   2.837 1.00 . A A . 11 LYS CB   1 1 
        4  2707 1 1 11 LYS CD   C 25.583 -15.101   1.712 1.00 . A A . 11 LYS CD   1 1 
        4  2708 1 1 11 LYS CE   C 26.663 -16.170   1.778 1.00 . A A . 11 LYS CE   1 1 
        4  2709 1 1 11 LYS CG   C 25.650 -14.166   2.908 1.00 . A A . 11 LYS CG   1 1 
        4  2710 1 1 11 LYS H    H 24.598 -10.724   4.318 1.00 . A A . 11 LYS H    1 1 
        4  2711 1 1 11 LYS HA   H 26.070 -11.803   2.004 1.00 . A A . 11 LYS HA   1 1 
        4  2712 1 1 11 LYS HB2  H 24.071 -13.056   3.790 1.00 . A A . 11 LYS HB2  1 1 
        4  2713 1 1 11 LYS HB3  H 23.868 -13.373   2.072 1.00 . A A . 11 LYS HB3  1 1 
        4  2714 1 1 11 LYS HD2  H 24.617 -15.583   1.696 1.00 . A A . 11 LYS HD2  1 1 
        4  2715 1 1 11 LYS HD3  H 25.715 -14.524   0.807 1.00 . A A . 11 LYS HD3  1 1 
        4  2716 1 1 11 LYS HE2  H 27.474 -15.884   1.126 1.00 . A A . 11 LYS HE2  1 1 
        4  2717 1 1 11 LYS HE3  H 27.024 -16.235   2.794 1.00 . A A . 11 LYS HE3  1 1 
        4  2718 1 1 11 LYS HG2  H 26.621 -13.692   2.926 1.00 . A A . 11 LYS HG2  1 1 
        4  2719 1 1 11 LYS HG3  H 25.511 -14.742   3.812 1.00 . A A . 11 LYS HG3  1 1 
        4  2720 1 1 11 LYS HZ1  H 26.695 -18.258   1.823 1.00 . A A . 11 LYS HZ1  1 1 
        4  2721 1 1 11 LYS HZ2  H 26.237 -17.611   0.328 1.00 . A A . 11 LYS HZ2  1 1 
        4  2722 1 1 11 LYS HZ3  H 25.149 -17.601   1.624 1.00 . A A . 11 LYS HZ3  1 1 
        4  2723 1 1 11 LYS N    N 25.360 -10.953   3.745 1.00 . A A . 11 LYS N    1 1 
        4  2724 1 1 11 LYS NZ   N 26.150 -17.503   1.359 1.00 . A A . 11 LYS NZ   1 1 
        4  2725 1 1 11 LYS O    O 23.672 -11.507   0.614 1.00 . A A . 11 LYS O    1 1 
        4  2726 1 1 12 ASN C    C 21.555  -9.504   1.136 1.00 . A A . 12 ASN C    1 1 
        4  2727 1 1 12 ASN CA   C 22.950  -8.888   1.160 1.00 . A A . 12 ASN CA   1 1 
        4  2728 1 1 12 ASN CB   C 23.475  -8.730  -0.269 1.00 . A A . 12 ASN CB   1 1 
        4  2729 1 1 12 ASN CG   C 22.356  -8.609  -1.285 1.00 . A A . 12 ASN CG   1 1 
        4  2730 1 1 12 ASN H    H 24.280  -9.322   2.749 1.00 . A A . 12 ASN H    1 1 
        4  2731 1 1 12 ASN HA   H 22.894  -7.914   1.623 1.00 . A A . 12 ASN HA   1 1 
        4  2732 1 1 12 ASN HB2  H 24.084  -7.840  -0.326 1.00 . A A . 12 ASN HB2  1 1 
        4  2733 1 1 12 ASN HB3  H 24.076  -9.590  -0.523 1.00 . A A . 12 ASN HB3  1 1 
        4  2734 1 1 12 ASN HD21 H 21.038  -7.318  -2.025 1.00 . A A . 12 ASN HD21 1 1 
        4  2735 1 1 12 ASN HD22 H 22.079  -6.703  -0.790 1.00 . A A . 12 ASN HD22 1 1 
        4  2736 1 1 12 ASN N    N 23.866  -9.706   1.947 1.00 . A A . 12 ASN N    1 1 
        4  2737 1 1 12 ASN ND2  N 21.764  -7.424  -1.376 1.00 . A A . 12 ASN ND2  1 1 
        4  2738 1 1 12 ASN O    O 21.324 -10.517   0.477 1.00 . A A . 12 ASN O    1 1 
        4  2739 1 1 12 ASN OD1  O 22.028  -9.571  -1.981 1.00 . A A . 12 ASN OD1  1 1 
        4  2740 1 1 13 GLU C    C 18.333  -8.325   2.542 1.00 . A A . 13 GLU C    1 1 
        4  2741 1 1 13 GLU CA   C 19.255  -9.371   1.921 1.00 . A A . 13 GLU CA   1 1 
        4  2742 1 1 13 GLU CB   C 19.187 -10.670   2.727 1.00 . A A . 13 GLU CB   1 1 
        4  2743 1 1 13 GLU CD   C 18.531 -13.109   2.774 1.00 . A A . 13 GLU CD   1 1 
        4  2744 1 1 13 GLU CG   C 18.622 -11.843   1.944 1.00 . A A . 13 GLU CG   1 1 
        4  2745 1 1 13 GLU H    H 20.873  -8.080   2.364 1.00 . A A . 13 GLU H    1 1 
        4  2746 1 1 13 GLU HA   H 18.927  -9.568   0.911 1.00 . A A . 13 GLU HA   1 1 
        4  2747 1 1 13 GLU HB2  H 20.183 -10.928   3.055 1.00 . A A . 13 GLU HB2  1 1 
        4  2748 1 1 13 GLU HB3  H 18.563 -10.509   3.594 1.00 . A A . 13 GLU HB3  1 1 
        4  2749 1 1 13 GLU HG2  H 17.632 -11.586   1.599 1.00 . A A . 13 GLU HG2  1 1 
        4  2750 1 1 13 GLU HG3  H 19.260 -12.033   1.094 1.00 . A A . 13 GLU HG3  1 1 
        4  2751 1 1 13 GLU N    N 20.628  -8.883   1.860 1.00 . A A . 13 GLU N    1 1 
        4  2752 1 1 13 GLU O    O 18.237  -8.214   3.765 1.00 . A A . 13 GLU O    1 1 
        4  2753 1 1 13 GLU OE1  O 18.665 -13.016   4.013 1.00 . A A . 13 GLU OE1  1 1 
        4  2754 1 1 13 GLU OE2  O 18.327 -14.191   2.187 1.00 . A A . 13 GLU OE2  1 1 
        4  2755 1 1 14 CYS C    C 15.525  -7.136   2.837 1.00 . A A . 14 CYS C    1 1 
        4  2756 1 1 14 CYS CA   C 16.745  -6.522   2.155 1.00 . A A . 14 CYS CA   1 1 
        4  2757 1 1 14 CYS CB   C 16.300  -5.645   0.983 1.00 . A A . 14 CYS CB   1 1 
        4  2758 1 1 14 CYS H    H 17.777  -7.696   0.727 1.00 . A A . 14 CYS H    1 1 
        4  2759 1 1 14 CYS HA   H 17.273  -5.911   2.871 1.00 . A A . 14 CYS HA   1 1 
        4  2760 1 1 14 CYS HB2  H 17.157  -5.424   0.363 1.00 . A A . 14 CYS HB2  1 1 
        4  2761 1 1 14 CYS HB3  H 15.568  -6.183   0.398 1.00 . A A . 14 CYS HB3  1 1 
        4  2762 1 1 14 CYS N    N 17.658  -7.560   1.692 1.00 . A A . 14 CYS N    1 1 
        4  2763 1 1 14 CYS O    O 14.682  -7.755   2.187 1.00 . A A . 14 CYS O    1 1 
        4  2764 1 1 14 CYS SG   S 15.556  -4.059   1.482 1.00 . A A . 14 CYS SG   1 1 
        4  2765 1 1 15 LYS C    C 13.113  -6.567   4.843 1.00 . A A . 15 LYS C    1 1 
        4  2766 1 1 15 LYS CA   C 14.322  -7.493   4.923 1.00 . A A . 15 LYS CA   1 1 
        4  2767 1 1 15 LYS CB   C 14.733  -7.687   6.384 1.00 . A A . 15 LYS CB   1 1 
        4  2768 1 1 15 LYS CD   C 12.921  -7.035   7.997 1.00 . A A . 15 LYS CD   1 1 
        4  2769 1 1 15 LYS CE   C 13.841  -6.402   9.030 1.00 . A A . 15 LYS CE   1 1 
        4  2770 1 1 15 LYS CG   C 13.605  -8.182   7.272 1.00 . A A . 15 LYS CG   1 1 
        4  2771 1 1 15 LYS H    H 16.142  -6.456   4.613 1.00 . A A . 15 LYS H    1 1 
        4  2772 1 1 15 LYS HA   H 14.056  -8.451   4.502 1.00 . A A . 15 LYS HA   1 1 
        4  2773 1 1 15 LYS HB2  H 15.538  -8.406   6.427 1.00 . A A . 15 LYS HB2  1 1 
        4  2774 1 1 15 LYS HB3  H 15.084  -6.743   6.776 1.00 . A A . 15 LYS HB3  1 1 
        4  2775 1 1 15 LYS HD2  H 12.637  -6.283   7.276 1.00 . A A . 15 LYS HD2  1 1 
        4  2776 1 1 15 LYS HD3  H 12.039  -7.410   8.495 1.00 . A A . 15 LYS HD3  1 1 
        4  2777 1 1 15 LYS HE2  H 14.537  -7.149   9.379 1.00 . A A . 15 LYS HE2  1 1 
        4  2778 1 1 15 LYS HE3  H 14.384  -5.594   8.562 1.00 . A A . 15 LYS HE3  1 1 
        4  2779 1 1 15 LYS HG2  H 12.875  -8.693   6.662 1.00 . A A . 15 LYS HG2  1 1 
        4  2780 1 1 15 LYS HG3  H 14.009  -8.868   8.003 1.00 . A A . 15 LYS HG3  1 1 
        4  2781 1 1 15 LYS HZ1  H 12.753  -6.646  10.796 1.00 . A A . 15 LYS HZ1  1 1 
        4  2782 1 1 15 LYS HZ2  H 12.257  -5.324   9.863 1.00 . A A . 15 LYS HZ2  1 1 
        4  2783 1 1 15 LYS HZ3  H 13.689  -5.238  10.758 1.00 . A A . 15 LYS HZ3  1 1 
        4  2784 1 1 15 LYS N    N 15.438  -6.959   4.151 1.00 . A A . 15 LYS N    1 1 
        4  2785 1 1 15 LYS NZ   N 13.082  -5.865  10.194 1.00 . A A . 15 LYS NZ   1 1 
        4  2786 1 1 15 LYS O    O 13.204  -5.382   5.164 1.00 . A A . 15 LYS O    1 1 
        4  2787 1 1 16 TYR C    C  9.533  -7.192   4.613 1.00 . A A . 16 TYR C    1 1 
        4  2788 1 1 16 TYR CA   C 10.754  -6.337   4.290 1.00 . A A . 16 TYR CA   1 1 
        4  2789 1 1 16 TYR CB   C 10.630  -5.761   2.879 1.00 . A A . 16 TYR CB   1 1 
        4  2790 1 1 16 TYR CD1  C  9.041  -6.653   1.131 1.00 . A A . 16 TYR CD1  1 1 
        4  2791 1 1 16 TYR CD2  C 11.034  -7.884   1.571 1.00 . A A . 16 TYR CD2  1 1 
        4  2792 1 1 16 TYR CE1  C  8.669  -7.586   0.182 1.00 . A A . 16 TYR CE1  1 1 
        4  2793 1 1 16 TYR CE2  C 10.671  -8.821   0.624 1.00 . A A . 16 TYR CE2  1 1 
        4  2794 1 1 16 TYR CG   C 10.228  -6.785   1.841 1.00 . A A . 16 TYR CG   1 1 
        4  2795 1 1 16 TYR CZ   C  9.487  -8.668  -0.068 1.00 . A A . 16 TYR CZ   1 1 
        4  2796 1 1 16 TYR H    H 11.971  -8.064   4.172 1.00 . A A . 16 TYR H    1 1 
        4  2797 1 1 16 TYR HA   H 10.806  -5.522   4.997 1.00 . A A . 16 TYR HA   1 1 
        4  2798 1 1 16 TYR HB2  H  9.885  -4.981   2.880 1.00 . A A . 16 TYR HB2  1 1 
        4  2799 1 1 16 TYR HB3  H 11.581  -5.344   2.582 1.00 . A A . 16 TYR HB3  1 1 
        4  2800 1 1 16 TYR HD1  H  8.401  -5.805   1.329 1.00 . A A . 16 TYR HD1  1 1 
        4  2801 1 1 16 TYR HD2  H 11.960  -8.001   2.115 1.00 . A A . 16 TYR HD2  1 1 
        4  2802 1 1 16 TYR HE1  H  7.742  -7.467  -0.360 1.00 . A A . 16 TYR HE1  1 1 
        4  2803 1 1 16 TYR HE2  H 11.311  -9.668   0.428 1.00 . A A . 16 TYR HE2  1 1 
        4  2804 1 1 16 TYR HH   H  8.612  -9.171  -1.704 1.00 . A A . 16 TYR HH   1 1 
        4  2805 1 1 16 TYR N    N 11.982  -7.114   4.413 1.00 . A A . 16 TYR N    1 1 
        4  2806 1 1 16 TYR O    O  9.657  -8.313   5.106 1.00 . A A . 16 TYR O    1 1 
        4  2807 1 1 16 TYR OH   O  9.121  -9.600  -1.012 1.00 . A A . 16 TYR OH   1 1 
        4  2808 1 1 17 LYS C    C  6.401  -7.720   3.281 1.00 . A A . 17 LYS C    1 1 
        4  2809 1 1 17 LYS CA   C  7.105  -7.366   4.587 1.00 . A A . 17 LYS CA   1 1 
        4  2810 1 1 17 LYS CB   C  6.180  -6.518   5.463 1.00 . A A . 17 LYS CB   1 1 
        4  2811 1 1 17 LYS CD   C  6.864  -4.162   6.003 1.00 . A A . 17 LYS CD   1 1 
        4  2812 1 1 17 LYS CE   C  5.938  -3.565   7.052 1.00 . A A . 17 LYS CE   1 1 
        4  2813 1 1 17 LYS CG   C  6.108  -5.061   5.040 1.00 . A A . 17 LYS CG   1 1 
        4  2814 1 1 17 LYS H    H  8.316  -5.756   3.938 1.00 . A A . 17 LYS H    1 1 
        4  2815 1 1 17 LYS HA   H  7.346  -8.279   5.111 1.00 . A A . 17 LYS HA   1 1 
        4  2816 1 1 17 LYS HB2  H  5.184  -6.933   5.422 1.00 . A A . 17 LYS HB2  1 1 
        4  2817 1 1 17 LYS HB3  H  6.535  -6.557   6.483 1.00 . A A . 17 LYS HB3  1 1 
        4  2818 1 1 17 LYS HD2  H  7.627  -4.743   6.502 1.00 . A A . 17 LYS HD2  1 1 
        4  2819 1 1 17 LYS HD3  H  7.327  -3.360   5.446 1.00 . A A . 17 LYS HD3  1 1 
        4  2820 1 1 17 LYS HE2  H  5.175  -2.989   6.553 1.00 . A A . 17 LYS HE2  1 1 
        4  2821 1 1 17 LYS HE3  H  5.477  -4.370   7.605 1.00 . A A . 17 LYS HE3  1 1 
        4  2822 1 1 17 LYS HG2  H  6.541  -4.960   4.055 1.00 . A A . 17 LYS HG2  1 1 
        4  2823 1 1 17 LYS HG3  H  5.072  -4.754   5.013 1.00 . A A . 17 LYS HG3  1 1 
        4  2824 1 1 17 LYS HZ1  H  6.103  -2.530   8.859 1.00 . A A . 17 LYS HZ1  1 1 
        4  2825 1 1 17 LYS HZ2  H  6.861  -1.761   7.556 1.00 . A A . 17 LYS HZ2  1 1 
        4  2826 1 1 17 LYS HZ3  H  7.576  -3.118   8.269 1.00 . A A . 17 LYS HZ3  1 1 
        4  2827 1 1 17 LYS N    N  8.351  -6.654   4.330 1.00 . A A . 17 LYS N    1 1 
        4  2828 1 1 17 LYS NZ   N  6.671  -2.682   8.001 1.00 . A A . 17 LYS NZ   1 1 
        4  2829 1 1 17 LYS O    O  6.012  -6.838   2.516 1.00 . A A . 17 LYS O    1 1 
        4  2830 1 1 18 ASN C    C  4.164  -9.959   2.118 1.00 . A A . 18 ASN C    1 1 
        4  2831 1 1 18 ASN CA   C  5.583  -9.485   1.818 1.00 . A A . 18 ASN CA   1 1 
        4  2832 1 1 18 ASN CB   C  6.388 -10.620   1.183 1.00 . A A . 18 ASN CB   1 1 
        4  2833 1 1 18 ASN CG   C  5.982 -11.983   1.711 1.00 . A A . 18 ASN CG   1 1 
        4  2834 1 1 18 ASN H    H  6.573  -9.672   3.680 1.00 . A A . 18 ASN H    1 1 
        4  2835 1 1 18 ASN HA   H  5.535  -8.658   1.126 1.00 . A A . 18 ASN HA   1 1 
        4  2836 1 1 18 ASN HB2  H  6.233 -10.609   0.114 1.00 . A A . 18 ASN HB2  1 1 
        4  2837 1 1 18 ASN HB3  H  7.437 -10.471   1.392 1.00 . A A . 18 ASN HB3  1 1 
        4  2838 1 1 18 ASN HD21 H  6.042 -13.118   3.342 1.00 . A A . 18 ASN HD21 1 1 
        4  2839 1 1 18 ASN HD22 H  6.759 -11.553   3.490 1.00 . A A . 18 ASN HD22 1 1 
        4  2840 1 1 18 ASN N    N  6.241  -9.016   3.032 1.00 . A A . 18 ASN N    1 1 
        4  2841 1 1 18 ASN ND2  N  6.293 -12.244   2.975 1.00 . A A . 18 ASN ND2  1 1 
        4  2842 1 1 18 ASN O    O  3.260  -9.803   1.296 1.00 . A A . 18 ASN O    1 1 
        4  2843 1 1 18 ASN OD1  O  5.397 -12.791   0.990 1.00 . A A . 18 ASN OD1  1 1 
        4  2844 1 1 19 ASP C    C  2.026 -10.097   4.728 1.00 . A A . 19 ASP C    1 1 
        4  2845 1 1 19 ASP CA   C  2.667 -11.033   3.708 1.00 . A A . 19 ASP CA   1 1 
        4  2846 1 1 19 ASP CB   C  2.791 -12.440   4.295 1.00 . A A . 19 ASP CB   1 1 
        4  2847 1 1 19 ASP CG   C  1.711 -13.376   3.789 1.00 . A A . 19 ASP CG   1 1 
        4  2848 1 1 19 ASP H    H  4.736 -10.633   3.910 1.00 . A A . 19 ASP H    1 1 
        4  2849 1 1 19 ASP HA   H  2.038 -11.073   2.831 1.00 . A A . 19 ASP HA   1 1 
        4  2850 1 1 19 ASP HB2  H  3.753 -12.851   4.027 1.00 . A A . 19 ASP HB2  1 1 
        4  2851 1 1 19 ASP HB3  H  2.716 -12.381   5.371 1.00 . A A . 19 ASP HB3  1 1 
        4  2852 1 1 19 ASP N    N  3.976 -10.538   3.298 1.00 . A A . 19 ASP N    1 1 
        4  2853 1 1 19 ASP O    O  1.298 -10.537   5.617 1.00 . A A . 19 ASP O    1 1 
        4  2854 1 1 19 ASP OD1  O  0.621 -12.885   3.428 1.00 . A A . 19 ASP OD1  1 1 
        4  2855 1 1 19 ASP OD2  O  1.957 -14.600   3.752 1.00 . A A . 19 ASP OD2  1 1 
        4  2856 1 1 20 ALA C    C  2.416  -7.887   6.872 1.00 . A A . 20 ALA C    1 1 
        4  2857 1 1 20 ALA CA   C  1.752  -7.806   5.501 1.00 . A A . 20 ALA CA   1 1 
        4  2858 1 1 20 ALA CB   C  0.247  -7.983   5.631 1.00 . A A . 20 ALA CB   1 1 
        4  2859 1 1 20 ALA H    H  2.889  -8.515   3.863 1.00 . A A . 20 ALA H    1 1 
        4  2860 1 1 20 ALA HA   H  1.940  -6.830   5.078 1.00 . A A . 20 ALA HA   1 1 
        4  2861 1 1 20 ALA HB1  H -0.168  -8.250   4.669 1.00 . A A . 20 ALA HB1  1 1 
        4  2862 1 1 20 ALA HB2  H  0.036  -8.766   6.344 1.00 . A A . 20 ALA HB2  1 1 
        4  2863 1 1 20 ALA HB3  H -0.196  -7.059   5.970 1.00 . A A . 20 ALA HB3  1 1 
        4  2864 1 1 20 ALA N    N  2.302  -8.804   4.592 1.00 . A A . 20 ALA N    1 1 
        4  2865 1 1 20 ALA O    O  1.785  -7.625   7.894 1.00 . A A . 20 ALA O    1 1 
        4  2866 1 1 21 GLY C    C  5.431  -9.493   8.122 1.00 . A A . 21 GLY C    1 1 
        4  2867 1 1 21 GLY CA   C  4.422  -8.361   8.135 1.00 . A A . 21 GLY CA   1 1 
        4  2868 1 1 21 GLY H    H  4.147  -8.449   6.038 1.00 . A A . 21 GLY H    1 1 
        4  2869 1 1 21 GLY HA2  H  4.941  -7.432   8.320 1.00 . A A . 21 GLY HA2  1 1 
        4  2870 1 1 21 GLY HA3  H  3.717  -8.533   8.935 1.00 . A A . 21 GLY HA3  1 1 
        4  2871 1 1 21 GLY N    N  3.695  -8.252   6.885 1.00 . A A . 21 GLY N    1 1 
        4  2872 1 1 21 GLY O    O  6.377  -9.501   8.910 1.00 . A A . 21 GLY O    1 1 
        4  2873 1 1 22 LYS C    C  7.555 -11.140   6.833 1.00 . A A . 22 LYS C    1 1 
        4  2874 1 1 22 LYS CA   C  6.127 -11.596   7.114 1.00 . A A . 22 LYS CA   1 1 
        4  2875 1 1 22 LYS CB   C  5.653 -12.535   6.003 1.00 . A A . 22 LYS CB   1 1 
        4  2876 1 1 22 LYS CD   C  5.523 -14.693   7.283 1.00 . A A . 22 LYS CD   1 1 
        4  2877 1 1 22 LYS CE   C  4.703 -15.240   8.442 1.00 . A A . 22 LYS CE   1 1 
        4  2878 1 1 22 LYS CG   C  4.747 -13.651   6.495 1.00 . A A . 22 LYS CG   1 1 
        4  2879 1 1 22 LYS H    H  4.456 -10.391   6.626 1.00 . A A . 22 LYS H    1 1 
        4  2880 1 1 22 LYS HA   H  6.109 -12.126   8.054 1.00 . A A . 22 LYS HA   1 1 
        4  2881 1 1 22 LYS HB2  H  5.112 -11.959   5.267 1.00 . A A . 22 LYS HB2  1 1 
        4  2882 1 1 22 LYS HB3  H  6.517 -12.983   5.533 1.00 . A A . 22 LYS HB3  1 1 
        4  2883 1 1 22 LYS HD2  H  5.784 -15.508   6.625 1.00 . A A . 22 LYS HD2  1 1 
        4  2884 1 1 22 LYS HD3  H  6.423 -14.239   7.673 1.00 . A A . 22 LYS HD3  1 1 
        4  2885 1 1 22 LYS HE2  H  5.353 -15.377   9.292 1.00 . A A . 22 LYS HE2  1 1 
        4  2886 1 1 22 LYS HE3  H  3.932 -14.525   8.689 1.00 . A A . 22 LYS HE3  1 1 
        4  2887 1 1 22 LYS HG2  H  3.984 -13.228   7.132 1.00 . A A . 22 LYS HG2  1 1 
        4  2888 1 1 22 LYS HG3  H  4.284 -14.128   5.643 1.00 . A A . 22 LYS HG3  1 1 
        4  2889 1 1 22 LYS HZ1  H  4.111 -17.185   8.920 1.00 . A A . 22 LYS HZ1  1 1 
        4  2890 1 1 22 LYS HZ2  H  4.559 -16.984   7.301 1.00 . A A . 22 LYS HZ2  1 1 
        4  2891 1 1 22 LYS HZ3  H  3.070 -16.397   7.845 1.00 . A A . 22 LYS HZ3  1 1 
        4  2892 1 1 22 LYS N    N  5.229 -10.453   7.227 1.00 . A A . 22 LYS N    1 1 
        4  2893 1 1 22 LYS NZ   N  4.066 -16.543   8.104 1.00 . A A . 22 LYS NZ   1 1 
        4  2894 1 1 22 LYS O    O  7.844 -10.593   5.768 1.00 . A A . 22 LYS O    1 1 
        4  2895 1 1 23 ASP C    C 10.500 -11.745   6.500 1.00 . A A . 23 ASP C    1 1 
        4  2896 1 1 23 ASP CA   C  9.843 -10.984   7.648 1.00 . A A . 23 ASP CA   1 1 
        4  2897 1 1 23 ASP CB   C 10.604 -11.244   8.949 1.00 . A A . 23 ASP CB   1 1 
        4  2898 1 1 23 ASP CG   C 10.470 -12.678   9.421 1.00 . A A . 23 ASP CG   1 1 
        4  2899 1 1 23 ASP H    H  8.153 -11.809   8.619 1.00 . A A . 23 ASP H    1 1 
        4  2900 1 1 23 ASP HA   H  9.875  -9.928   7.427 1.00 . A A . 23 ASP HA   1 1 
        4  2901 1 1 23 ASP HB2  H 11.652 -11.032   8.794 1.00 . A A . 23 ASP HB2  1 1 
        4  2902 1 1 23 ASP HB3  H 10.219 -10.592   9.719 1.00 . A A . 23 ASP HB3  1 1 
        4  2903 1 1 23 ASP N    N  8.444 -11.369   7.793 1.00 . A A . 23 ASP N    1 1 
        4  2904 1 1 23 ASP O    O 11.000 -12.855   6.682 1.00 . A A . 23 ASP O    1 1 
        4  2905 1 1 23 ASP OD1  O 11.441 -13.448   9.265 1.00 . A A . 23 ASP OD1  1 1 
        4  2906 1 1 23 ASP OD2  O  9.394 -13.031   9.948 1.00 . A A . 23 ASP OD2  1 1 
        4  2907 1 1 24 THR C    C 12.292 -10.968   3.647 1.00 . A A . 24 THR C    1 1 
        4  2908 1 1 24 THR CA   C 11.086 -11.761   4.137 1.00 . A A . 24 THR CA   1 1 
        4  2909 1 1 24 THR CB   C 10.064 -11.880   2.991 1.00 . A A . 24 THR CB   1 1 
        4  2910 1 1 24 THR CG2  C 10.712 -12.469   1.748 1.00 . A A . 24 THR CG2  1 1 
        4  2911 1 1 24 THR H    H 10.079 -10.256   5.234 1.00 . A A . 24 THR H    1 1 
        4  2912 1 1 24 THR HA   H 11.407 -12.755   4.410 1.00 . A A . 24 THR HA   1 1 
        4  2913 1 1 24 THR HB   H  9.695 -10.892   2.754 1.00 . A A . 24 THR HB   1 1 
        4  2914 1 1 24 THR HG1  H  8.501 -13.025   2.622 1.00 . A A . 24 THR HG1  1 1 
        4  2915 1 1 24 THR HG21 H  9.978 -12.540   0.959 1.00 . A A . 24 THR HG21 1 1 
        4  2916 1 1 24 THR HG22 H 11.093 -13.454   1.973 1.00 . A A . 24 THR HG22 1 1 
        4  2917 1 1 24 THR HG23 H 11.523 -11.832   1.429 1.00 . A A . 24 THR HG23 1 1 
        4  2918 1 1 24 THR N    N 10.493 -11.140   5.316 1.00 . A A . 24 THR N    1 1 
        4  2919 1 1 24 THR O    O 12.257  -9.739   3.586 1.00 . A A . 24 THR O    1 1 
        4  2920 1 1 24 THR OG1  O  8.965 -12.703   3.399 1.00 . A A . 24 THR OG1  1 1 
        4  2921 1 1 25 PHE C    C 14.669 -11.133   1.291 1.00 . A A . 25 PHE C    1 1 
        4  2922 1 1 25 PHE CA   C 14.577 -11.042   2.811 1.00 . A A . 25 PHE CA   1 1 
        4  2923 1 1 25 PHE CB   C 15.807 -11.693   3.447 1.00 . A A . 25 PHE CB   1 1 
        4  2924 1 1 25 PHE CD1  C 15.032 -11.175   5.777 1.00 . A A . 25 PHE CD1  1 1 
        4  2925 1 1 25 PHE CD2  C 16.000 -13.312   5.354 1.00 . A A . 25 PHE CD2  1 1 
        4  2926 1 1 25 PHE CE1  C 14.848 -11.516   7.104 1.00 . A A . 25 PHE CE1  1 1 
        4  2927 1 1 25 PHE CE2  C 15.818 -13.660   6.680 1.00 . A A . 25 PHE CE2  1 1 
        4  2928 1 1 25 PHE CG   C 15.609 -12.068   4.888 1.00 . A A . 25 PHE CG   1 1 
        4  2929 1 1 25 PHE CZ   C 15.243 -12.760   7.556 1.00 . A A . 25 PHE CZ   1 1 
        4  2930 1 1 25 PHE H    H 13.326 -12.657   3.368 1.00 . A A . 25 PHE H    1 1 
        4  2931 1 1 25 PHE HA   H 14.542 -10.002   3.096 1.00 . A A . 25 PHE HA   1 1 
        4  2932 1 1 25 PHE HB2  H 16.052 -12.592   2.902 1.00 . A A . 25 PHE HB2  1 1 
        4  2933 1 1 25 PHE HB3  H 16.638 -11.006   3.393 1.00 . A A . 25 PHE HB3  1 1 
        4  2934 1 1 25 PHE HD1  H 14.723 -10.201   5.424 1.00 . A A . 25 PHE HD1  1 1 
        4  2935 1 1 25 PHE HD2  H 16.451 -14.017   4.671 1.00 . A A . 25 PHE HD2  1 1 
        4  2936 1 1 25 PHE HE1  H 14.398 -10.810   7.786 1.00 . A A . 25 PHE HE1  1 1 
        4  2937 1 1 25 PHE HE2  H 16.128 -14.633   7.031 1.00 . A A . 25 PHE HE2  1 1 
        4  2938 1 1 25 PHE HZ   H 15.099 -13.029   8.592 1.00 . A A . 25 PHE HZ   1 1 
        4  2939 1 1 25 PHE N    N 13.359 -11.680   3.297 1.00 . A A . 25 PHE N    1 1 
        4  2940 1 1 25 PHE O    O 14.490 -12.204   0.710 1.00 . A A . 25 PHE O    1 1 
        4  2941 1 1 26 ILE C    C 16.278  -9.131  -1.226 1.00 . A A . 26 ILE C    1 1 
        4  2942 1 1 26 ILE CA   C 15.066  -9.953  -0.799 1.00 . A A . 26 ILE CA   1 1 
        4  2943 1 1 26 ILE CB   C 13.802  -9.356  -1.446 1.00 . A A . 26 ILE CB   1 1 
        4  2944 1 1 26 ILE CD1  C 14.297 -10.545  -3.641 1.00 . A A . 26 ILE CD1  1 1 
        4  2945 1 1 26 ILE CG1  C 13.987  -9.231  -2.960 1.00 . A A . 26 ILE CG1  1 1 
        4  2946 1 1 26 ILE CG2  C 13.482  -8.001  -0.832 1.00 . A A . 26 ILE CG2  1 1 
        4  2947 1 1 26 ILE H    H 15.082  -9.181   1.171 1.00 . A A . 26 ILE H    1 1 
        4  2948 1 1 26 ILE HA   H 15.186 -10.965  -1.158 1.00 . A A . 26 ILE HA   1 1 
        4  2949 1 1 26 ILE HB   H 12.975 -10.020  -1.245 1.00 . A A . 26 ILE HB   1 1 
        4  2950 1 1 26 ILE HD11 H 15.368 -10.681  -3.690 1.00 . A A . 26 ILE HD11 1 1 
        4  2951 1 1 26 ILE HD12 H 13.859 -11.356  -3.078 1.00 . A A . 26 ILE HD12 1 1 
        4  2952 1 1 26 ILE HD13 H 13.890 -10.538  -4.641 1.00 . A A . 26 ILE HD13 1 1 
        4  2953 1 1 26 ILE HG12 H 13.082  -8.837  -3.395 1.00 . A A . 26 ILE HG12 1 1 
        4  2954 1 1 26 ILE HG13 H 14.803  -8.552  -3.160 1.00 . A A . 26 ILE HG13 1 1 
        4  2955 1 1 26 ILE HG21 H 12.489  -7.697  -1.129 1.00 . A A . 26 ILE HG21 1 1 
        4  2956 1 1 26 ILE HG22 H 13.528  -8.074   0.244 1.00 . A A . 26 ILE HG22 1 1 
        4  2957 1 1 26 ILE HG23 H 14.200  -7.272  -1.175 1.00 . A A . 26 ILE HG23 1 1 
        4  2958 1 1 26 ILE N    N 14.949 -10.001   0.653 1.00 . A A . 26 ILE N    1 1 
        4  2959 1 1 26 ILE O    O 16.365  -7.937  -0.939 1.00 . A A . 26 ILE O    1 1 
        4  2960 1 1 27 LYS C    C 18.068  -7.942  -3.306 1.00 . A A . 27 LYS C    1 1 
        4  2961 1 1 27 LYS CA   C 18.417  -9.108  -2.387 1.00 . A A . 27 LYS CA   1 1 
        4  2962 1 1 27 LYS CB   C 19.321 -10.099  -3.124 1.00 . A A . 27 LYS CB   1 1 
        4  2963 1 1 27 LYS CD   C 20.868 -12.065  -2.896 1.00 . A A . 27 LYS CD   1 1 
        4  2964 1 1 27 LYS CE   C 20.615 -13.564  -2.940 1.00 . A A . 27 LYS CE   1 1 
        4  2965 1 1 27 LYS CG   C 19.689 -11.318  -2.296 1.00 . A A . 27 LYS CG   1 1 
        4  2966 1 1 27 LYS H    H 17.084 -10.730  -2.115 1.00 . A A . 27 LYS H    1 1 
        4  2967 1 1 27 LYS HA   H 18.943  -8.727  -1.525 1.00 . A A . 27 LYS HA   1 1 
        4  2968 1 1 27 LYS HB2  H 18.815 -10.435  -4.017 1.00 . A A . 27 LYS HB2  1 1 
        4  2969 1 1 27 LYS HB3  H 20.234  -9.594  -3.407 1.00 . A A . 27 LYS HB3  1 1 
        4  2970 1 1 27 LYS HD2  H 21.034 -11.710  -3.903 1.00 . A A . 27 LYS HD2  1 1 
        4  2971 1 1 27 LYS HD3  H 21.747 -11.874  -2.296 1.00 . A A . 27 LYS HD3  1 1 
        4  2972 1 1 27 LYS HE2  H 19.808 -13.800  -2.263 1.00 . A A . 27 LYS HE2  1 1 
        4  2973 1 1 27 LYS HE3  H 20.332 -13.839  -3.946 1.00 . A A . 27 LYS HE3  1 1 
        4  2974 1 1 27 LYS HG2  H 19.949 -11.000  -1.298 1.00 . A A . 27 LYS HG2  1 1 
        4  2975 1 1 27 LYS HG3  H 18.837 -11.983  -2.254 1.00 . A A . 27 LYS HG3  1 1 
        4  2976 1 1 27 LYS HZ1  H 21.888 -15.211  -3.113 1.00 . A A . 27 LYS HZ1  1 1 
        4  2977 1 1 27 LYS HZ2  H 21.767 -14.601  -1.540 1.00 . A A . 27 LYS HZ2  1 1 
        4  2978 1 1 27 LYS HZ3  H 22.679 -13.774  -2.699 1.00 . A A . 27 LYS HZ3  1 1 
        4  2979 1 1 27 LYS N    N 17.211  -9.778  -1.916 1.00 . A A . 27 LYS N    1 1 
        4  2980 1 1 27 LYS NZ   N 21.822 -14.342  -2.546 1.00 . A A . 27 LYS NZ   1 1 
        4  2981 1 1 27 LYS O    O 16.898  -7.595  -3.469 1.00 . A A . 27 LYS O    1 1 
        4  2982 1 1 28 CYS C    C 19.189  -6.616  -6.253 1.00 . A A . 28 CYS C    1 1 
        4  2983 1 1 28 CYS CA   C 18.893  -6.215  -4.810 1.00 . A A . 28 CYS CA   1 1 
        4  2984 1 1 28 CYS CB   C 19.787  -5.043  -4.401 1.00 . A A . 28 CYS CB   1 1 
        4  2985 1 1 28 CYS H    H 20.001  -7.663  -3.737 1.00 . A A . 28 CYS H    1 1 
        4  2986 1 1 28 CYS HA   H 17.860  -5.910  -4.739 1.00 . A A . 28 CYS HA   1 1 
        4  2987 1 1 28 CYS HB2  H 19.735  -4.917  -3.330 1.00 . A A . 28 CYS HB2  1 1 
        4  2988 1 1 28 CYS HB3  H 20.806  -5.262  -4.684 1.00 . A A . 28 CYS HB3  1 1 
        4  2989 1 1 28 CYS N    N 19.091  -7.341  -3.906 1.00 . A A . 28 CYS N    1 1 
        4  2990 1 1 28 CYS O    O 20.275  -6.374  -6.780 1.00 . A A . 28 CYS O    1 1 
        4  2991 1 1 28 CYS SG   S 19.328  -3.454  -5.166 1.00 . A A . 28 CYS SG   1 1 
        4  2992 1 1 29 PRO C    C 18.373  -6.526  -9.279 1.00 . A A . 29 PRO C    1 1 
        4  2993 1 1 29 PRO CA   C 18.331  -7.691  -8.297 1.00 . A A . 29 PRO CA   1 1 
        4  2994 1 1 29 PRO CB   C 17.071  -8.531  -8.518 1.00 . A A . 29 PRO CB   1 1 
        4  2995 1 1 29 PRO CD   C 16.880  -7.565  -6.340 1.00 . A A . 29 PRO CD   1 1 
        4  2996 1 1 29 PRO CG   C 16.082  -7.998  -7.539 1.00 . A A . 29 PRO CG   1 1 
        4  2997 1 1 29 PRO HA   H 19.206  -8.309  -8.434 1.00 . A A . 29 PRO HA   1 1 
        4  2998 1 1 29 PRO HB2  H 16.726  -8.408  -9.535 1.00 . A A . 29 PRO HB2  1 1 
        4  2999 1 1 29 PRO HB3  H 17.290  -9.572  -8.330 1.00 . A A . 29 PRO HB3  1 1 
        4  3000 1 1 29 PRO HD2  H 16.433  -6.693  -5.885 1.00 . A A . 29 PRO HD2  1 1 
        4  3001 1 1 29 PRO HD3  H 16.954  -8.370  -5.625 1.00 . A A . 29 PRO HD3  1 1 
        4  3002 1 1 29 PRO HG2  H 15.560  -7.155  -7.967 1.00 . A A . 29 PRO HG2  1 1 
        4  3003 1 1 29 PRO HG3  H 15.384  -8.774  -7.263 1.00 . A A . 29 PRO HG3  1 1 
        4  3004 1 1 29 PRO N    N 18.201  -7.244  -6.907 1.00 . A A . 29 PRO N    1 1 
        4  3005 1 1 29 PRO O    O 18.810  -6.678 -10.420 1.00 . A A . 29 PRO O    1 1 
        4  3006 1 1 30 LYS C    C 19.285  -3.907 -10.262 1.00 . A A . 30 LYS C    1 1 
        4  3007 1 1 30 LYS CA   C 17.905  -4.169  -9.667 1.00 . A A . 30 LYS CA   1 1 
        4  3008 1 1 30 LYS CB   C 17.449  -2.954  -8.855 1.00 . A A . 30 LYS CB   1 1 
        4  3009 1 1 30 LYS CD   C 15.770  -1.108  -8.564 1.00 . A A . 30 LYS CD   1 1 
        4  3010 1 1 30 LYS CE   C 15.311   0.105  -9.359 1.00 . A A . 30 LYS CE   1 1 
        4  3011 1 1 30 LYS CG   C 16.278  -2.212  -9.476 1.00 . A A . 30 LYS CG   1 1 
        4  3012 1 1 30 LYS H    H 17.582  -5.303  -7.909 1.00 . A A . 30 LYS H    1 1 
        4  3013 1 1 30 LYS HA   H 17.205  -4.336 -10.472 1.00 . A A . 30 LYS HA   1 1 
        4  3014 1 1 30 LYS HB2  H 17.157  -3.285  -7.869 1.00 . A A . 30 LYS HB2  1 1 
        4  3015 1 1 30 LYS HB3  H 18.277  -2.266  -8.765 1.00 . A A . 30 LYS HB3  1 1 
        4  3016 1 1 30 LYS HD2  H 14.938  -1.483  -7.988 1.00 . A A . 30 LYS HD2  1 1 
        4  3017 1 1 30 LYS HD3  H 16.567  -0.810  -7.896 1.00 . A A . 30 LYS HD3  1 1 
        4  3018 1 1 30 LYS HE2  H 15.231   0.948  -8.690 1.00 . A A . 30 LYS HE2  1 1 
        4  3019 1 1 30 LYS HE3  H 16.047   0.318 -10.120 1.00 . A A . 30 LYS HE3  1 1 
        4  3020 1 1 30 LYS HG2  H 16.595  -1.775 -10.411 1.00 . A A . 30 LYS HG2  1 1 
        4  3021 1 1 30 LYS HG3  H 15.475  -2.913  -9.658 1.00 . A A . 30 LYS HG3  1 1 
        4  3022 1 1 30 LYS HZ1  H 14.124  -0.358 -11.014 1.00 . A A . 30 LYS HZ1  1 1 
        4  3023 1 1 30 LYS HZ2  H 13.404   0.729  -9.936 1.00 . A A . 30 LYS HZ2  1 1 
        4  3024 1 1 30 LYS HZ3  H 13.497  -0.913  -9.545 1.00 . A A . 30 LYS HZ3  1 1 
        4  3025 1 1 30 LYS N    N 17.918  -5.361  -8.829 1.00 . A A . 30 LYS N    1 1 
        4  3026 1 1 30 LYS NZ   N 13.992  -0.126 -10.009 1.00 . A A . 30 LYS NZ   1 1 
        4  3027 1 1 30 LYS O    O 19.465  -3.947 -11.479 1.00 . A A . 30 LYS O    1 1 
        4  3028 1 1 31 PHE C    C 22.580  -4.438  -9.313 1.00 . A A . 31 PHE C    1 1 
        4  3029 1 1 31 PHE CA   C 21.621  -3.372  -9.835 1.00 . A A . 31 PHE CA   1 1 
        4  3030 1 1 31 PHE CB   C 22.070  -1.988  -9.360 1.00 . A A . 31 PHE CB   1 1 
        4  3031 1 1 31 PHE CD1  C 20.395  -0.174  -9.806 1.00 . A A . 31 PHE CD1  1 1 
        4  3032 1 1 31 PHE CD2  C 20.407  -1.202  -7.654 1.00 . A A . 31 PHE CD2  1 1 
        4  3033 1 1 31 PHE CE1  C 19.350   0.642  -9.414 1.00 . A A . 31 PHE CE1  1 1 
        4  3034 1 1 31 PHE CE2  C 19.361  -0.389  -7.258 1.00 . A A . 31 PHE CE2  1 1 
        4  3035 1 1 31 PHE CG   C 20.934  -1.104  -8.931 1.00 . A A . 31 PHE CG   1 1 
        4  3036 1 1 31 PHE CZ   C 18.833   0.534  -8.138 1.00 . A A . 31 PHE CZ   1 1 
        4  3037 1 1 31 PHE H    H 20.051  -3.622  -8.437 1.00 . A A . 31 PHE H    1 1 
        4  3038 1 1 31 PHE HA   H 21.631  -3.393 -10.914 1.00 . A A . 31 PHE HA   1 1 
        4  3039 1 1 31 PHE HB2  H 22.736  -2.104  -8.518 1.00 . A A . 31 PHE HB2  1 1 
        4  3040 1 1 31 PHE HB3  H 22.594  -1.493 -10.163 1.00 . A A . 31 PHE HB3  1 1 
        4  3041 1 1 31 PHE HD1  H 20.800  -0.089 -10.805 1.00 . A A . 31 PHE HD1  1 1 
        4  3042 1 1 31 PHE HD2  H 20.819  -1.923  -6.964 1.00 . A A . 31 PHE HD2  1 1 
        4  3043 1 1 31 PHE HE1  H 18.940   1.363 -10.106 1.00 . A A . 31 PHE HE1  1 1 
        4  3044 1 1 31 PHE HE2  H 18.959  -0.475  -6.259 1.00 . A A . 31 PHE HE2  1 1 
        4  3045 1 1 31 PHE HZ   H 18.016   1.170  -7.831 1.00 . A A . 31 PHE HZ   1 1 
        4  3046 1 1 31 PHE N    N 20.256  -3.640  -9.396 1.00 . A A . 31 PHE N    1 1 
        4  3047 1 1 31 PHE O    O 22.438  -4.918  -8.189 1.00 . A A . 31 PHE O    1 1 
        4  3048 1 1 32 ASP C    C 25.805  -5.158  -9.218 1.00 . A A . 32 ASP C    1 1 
        4  3049 1 1 32 ASP CA   C 24.538  -5.811  -9.761 1.00 . A A . 32 ASP CA   1 1 
        4  3050 1 1 32 ASP CB   C 24.880  -6.695 -10.961 1.00 . A A . 32 ASP CB   1 1 
        4  3051 1 1 32 ASP CG   C 23.703  -6.877 -11.900 1.00 . A A . 32 ASP CG   1 1 
        4  3052 1 1 32 ASP H    H 23.615  -4.383 -11.022 1.00 . A A . 32 ASP H    1 1 
        4  3053 1 1 32 ASP HA   H 24.104  -6.424  -8.986 1.00 . A A . 32 ASP HA   1 1 
        4  3054 1 1 32 ASP HB2  H 25.690  -6.244 -11.514 1.00 . A A . 32 ASP HB2  1 1 
        4  3055 1 1 32 ASP HB3  H 25.189  -7.668 -10.607 1.00 . A A . 32 ASP HB3  1 1 
        4  3056 1 1 32 ASP N    N 23.555  -4.803 -10.138 1.00 . A A . 32 ASP N    1 1 
        4  3057 1 1 32 ASP O    O 26.777  -5.840  -8.896 1.00 . A A . 32 ASP O    1 1 
        4  3058 1 1 32 ASP OD1  O 22.580  -7.111 -11.405 1.00 . A A . 32 ASP OD1  1 1 
        4  3059 1 1 32 ASP OD2  O 23.905  -6.785 -13.128 1.00 . A A . 32 ASP OD2  1 1 
        4  3060 1 1 33 ASN C    C 26.495  -2.014  -7.626 1.00 . A A . 33 ASN C    1 1 
        4  3061 1 1 33 ASN CA   C 26.935  -3.087  -8.617 1.00 . A A . 33 ASN CA   1 1 
        4  3062 1 1 33 ASN CB   C 27.699  -2.445  -9.776 1.00 . A A . 33 ASN CB   1 1 
        4  3063 1 1 33 ASN CG   C 29.142  -2.908  -9.845 1.00 . A A . 33 ASN CG   1 1 
        4  3064 1 1 33 ASN H    H 24.982  -3.344  -9.392 1.00 . A A . 33 ASN H    1 1 
        4  3065 1 1 33 ASN HA   H 27.586  -3.784  -8.111 1.00 . A A . 33 ASN HA   1 1 
        4  3066 1 1 33 ASN HB2  H 27.214  -2.703 -10.707 1.00 . A A . 33 ASN HB2  1 1 
        4  3067 1 1 33 ASN HB3  H 27.690  -1.372  -9.656 1.00 . A A . 33 ASN HB3  1 1 
        4  3068 1 1 33 ASN HD21 H 30.268  -4.545  -9.819 1.00 . A A . 33 ASN HD21 1 1 
        4  3069 1 1 33 ASN HD22 H 28.565  -4.805  -9.687 1.00 . A A . 33 ASN HD22 1 1 
        4  3070 1 1 33 ASN N    N 25.787  -3.833  -9.120 1.00 . A A . 33 ASN N    1 1 
        4  3071 1 1 33 ASN ND2  N 29.346  -4.218  -9.777 1.00 . A A . 33 ASN ND2  1 1 
        4  3072 1 1 33 ASN O    O 27.263  -1.112  -7.289 1.00 . A A . 33 ASN O    1 1 
        4  3073 1 1 33 ASN OD1  O 30.061  -2.097  -9.959 1.00 . A A . 33 ASN OD1  1 1 
        4  3074 1 1 34 LYS C    C 23.911  -1.867  -5.120 1.00 . A A . 34 LYS C    1 1 
        4  3075 1 1 34 LYS CA   C 24.711  -1.158  -6.208 1.00 . A A . 34 LYS CA   1 1 
        4  3076 1 1 34 LYS CB   C 23.824  -0.140  -6.927 1.00 . A A . 34 LYS CB   1 1 
        4  3077 1 1 34 LYS CD   C 25.677   1.263  -7.880 1.00 . A A . 34 LYS CD   1 1 
        4  3078 1 1 34 LYS CE   C 25.374   2.751  -7.968 1.00 . A A . 34 LYS CE   1 1 
        4  3079 1 1 34 LYS CG   C 24.448   0.426  -8.191 1.00 . A A . 34 LYS CG   1 1 
        4  3080 1 1 34 LYS H    H 24.690  -2.859  -7.468 1.00 . A A . 34 LYS H    1 1 
        4  3081 1 1 34 LYS HA   H 25.540  -0.640  -5.750 1.00 . A A . 34 LYS HA   1 1 
        4  3082 1 1 34 LYS HB2  H 22.892  -0.616  -7.193 1.00 . A A . 34 LYS HB2  1 1 
        4  3083 1 1 34 LYS HB3  H 23.619   0.681  -6.254 1.00 . A A . 34 LYS HB3  1 1 
        4  3084 1 1 34 LYS HD2  H 26.014   1.035  -6.880 1.00 . A A . 34 LYS HD2  1 1 
        4  3085 1 1 34 LYS HD3  H 26.456   1.021  -8.589 1.00 . A A . 34 LYS HD3  1 1 
        4  3086 1 1 34 LYS HE2  H 25.310   3.031  -9.008 1.00 . A A . 34 LYS HE2  1 1 
        4  3087 1 1 34 LYS HE3  H 24.427   2.942  -7.485 1.00 . A A . 34 LYS HE3  1 1 
        4  3088 1 1 34 LYS HG2  H 24.736  -0.391  -8.836 1.00 . A A . 34 LYS HG2  1 1 
        4  3089 1 1 34 LYS HG3  H 23.719   1.045  -8.695 1.00 . A A . 34 LYS HG3  1 1 
        4  3090 1 1 34 LYS HZ1  H 27.284   3.593  -7.898 1.00 . A A . 34 LYS HZ1  1 1 
        4  3091 1 1 34 LYS HZ2  H 26.667   3.167  -6.381 1.00 . A A . 34 LYS HZ2  1 1 
        4  3092 1 1 34 LYS HZ3  H 26.089   4.545  -7.173 1.00 . A A . 34 LYS HZ3  1 1 
        4  3093 1 1 34 LYS N    N 25.254  -2.118  -7.162 1.00 . A A . 34 LYS N    1 1 
        4  3094 1 1 34 LYS NZ   N 26.427   3.572  -7.309 1.00 . A A . 34 LYS NZ   1 1 
        4  3095 1 1 34 LYS O    O 23.234  -1.226  -4.316 1.00 . A A . 34 LYS O    1 1 
        4  3096 1 1 35 LYS C    C 23.552  -3.473  -2.697 1.00 . A A . 35 LYS C    1 1 
        4  3097 1 1 35 LYS CA   C 23.281  -3.989  -4.107 1.00 . A A . 35 LYS CA   1 1 
        4  3098 1 1 35 LYS CB   C 23.693  -5.459  -4.211 1.00 . A A . 35 LYS CB   1 1 
        4  3099 1 1 35 LYS CD   C 25.867  -5.385  -2.955 1.00 . A A . 35 LYS CD   1 1 
        4  3100 1 1 35 LYS CE   C 27.177  -6.145  -2.820 1.00 . A A . 35 LYS CE   1 1 
        4  3101 1 1 35 LYS CG   C 25.196  -5.666  -4.289 1.00 . A A . 35 LYS CG   1 1 
        4  3102 1 1 35 LYS H    H 24.551  -3.647  -5.766 1.00 . A A . 35 LYS H    1 1 
        4  3103 1 1 35 LYS HA   H 22.225  -3.904  -4.312 1.00 . A A . 35 LYS HA   1 1 
        4  3104 1 1 35 LYS HB2  H 23.322  -5.987  -3.345 1.00 . A A . 35 LYS HB2  1 1 
        4  3105 1 1 35 LYS HB3  H 23.246  -5.883  -5.099 1.00 . A A . 35 LYS HB3  1 1 
        4  3106 1 1 35 LYS HD2  H 26.068  -4.327  -2.878 1.00 . A A . 35 LYS HD2  1 1 
        4  3107 1 1 35 LYS HD3  H 25.202  -5.686  -2.157 1.00 . A A . 35 LYS HD3  1 1 
        4  3108 1 1 35 LYS HE2  H 27.428  -6.221  -1.773 1.00 . A A . 35 LYS HE2  1 1 
        4  3109 1 1 35 LYS HE3  H 27.049  -7.135  -3.232 1.00 . A A . 35 LYS HE3  1 1 
        4  3110 1 1 35 LYS HG2  H 25.395  -6.689  -4.572 1.00 . A A . 35 LYS HG2  1 1 
        4  3111 1 1 35 LYS HG3  H 25.604  -4.998  -5.035 1.00 . A A . 35 LYS HG3  1 1 
        4  3112 1 1 35 LYS HZ1  H 28.015  -4.490  -3.782 1.00 . A A . 35 LYS HZ1  1 1 
        4  3113 1 1 35 LYS HZ2  H 28.522  -5.978  -4.409 1.00 . A A . 35 LYS HZ2  1 1 
        4  3114 1 1 35 LYS HZ3  H 29.137  -5.429  -2.932 1.00 . A A . 35 LYS HZ3  1 1 
        4  3115 1 1 35 LYS N    N 23.995  -3.192  -5.098 1.00 . A A . 35 LYS N    1 1 
        4  3116 1 1 35 LYS NZ   N 28.291  -5.462  -3.536 1.00 . A A . 35 LYS NZ   1 1 
        4  3117 1 1 35 LYS O    O 24.491  -2.707  -2.475 1.00 . A A . 35 LYS O    1 1 
        4  3118 1 1 36 CYS C    C 24.244  -3.883   0.185 1.00 . A A . 36 CYS C    1 1 
        4  3119 1 1 36 CYS CA   C 22.876  -3.480  -0.359 1.00 . A A . 36 CYS CA   1 1 
        4  3120 1 1 36 CYS CB   C 21.771  -4.095   0.503 1.00 . A A . 36 CYS CB   1 1 
        4  3121 1 1 36 CYS H    H 21.996  -4.508  -1.987 1.00 . A A . 36 CYS H    1 1 
        4  3122 1 1 36 CYS HA   H 22.791  -2.405  -0.325 1.00 . A A . 36 CYS HA   1 1 
        4  3123 1 1 36 CYS HB2  H 21.524  -5.072   0.115 1.00 . A A . 36 CYS HB2  1 1 
        4  3124 1 1 36 CYS HB3  H 22.130  -4.195   1.516 1.00 . A A . 36 CYS HB3  1 1 
        4  3125 1 1 36 CYS N    N 22.726  -3.898  -1.748 1.00 . A A . 36 CYS N    1 1 
        4  3126 1 1 36 CYS O    O 24.572  -5.068   0.257 1.00 . A A . 36 CYS O    1 1 
        4  3127 1 1 36 CYS SG   S 20.236  -3.116   0.552 1.00 . A A . 36 CYS SG   1 1 
        4  3128 1 1 37 THR C    C 26.540  -2.494   2.475 1.00 . A A . 37 THR C    1 1 
        4  3129 1 1 37 THR CA   C 26.371  -3.138   1.104 1.00 . A A . 37 THR CA   1 1 
        4  3130 1 1 37 THR CB   C 27.465  -2.605   0.160 1.00 . A A . 37 THR CB   1 1 
        4  3131 1 1 37 THR CG2  C 27.688  -3.560  -1.003 1.00 . A A . 37 THR CG2  1 1 
        4  3132 1 1 37 THR H    H 24.720  -1.965   0.486 1.00 . A A . 37 THR H    1 1 
        4  3133 1 1 37 THR HA   H 26.497  -4.206   1.201 1.00 . A A . 37 THR HA   1 1 
        4  3134 1 1 37 THR HB   H 28.387  -2.517   0.717 1.00 . A A . 37 THR HB   1 1 
        4  3135 1 1 37 THR HG1  H 27.790  -0.683  -0.136 1.00 . A A . 37 THR HG1  1 1 
        4  3136 1 1 37 THR HG21 H 27.139  -4.473  -0.829 1.00 . A A . 37 THR HG21 1 1 
        4  3137 1 1 37 THR HG22 H 28.741  -3.785  -1.087 1.00 . A A . 37 THR HG22 1 1 
        4  3138 1 1 37 THR HG23 H 27.343  -3.101  -1.917 1.00 . A A . 37 THR HG23 1 1 
        4  3139 1 1 37 THR N    N 25.039  -2.888   0.568 1.00 . A A . 37 THR N    1 1 
        4  3140 1 1 37 THR O    O 27.605  -1.964   2.797 1.00 . A A . 37 THR O    1 1 
        4  3141 1 1 37 THR OG1  O 27.096  -1.315  -0.339 1.00 . A A . 37 THR OG1  1 1 
        4  3142 1 1 38 LYS C    C 24.551  -2.692   5.549 1.00 . A A . 38 LYS C    1 1 
        4  3143 1 1 38 LYS CA   C 25.517  -1.965   4.620 1.00 . A A . 38 LYS CA   1 1 
        4  3144 1 1 38 LYS CB   C 25.166  -0.476   4.565 1.00 . A A . 38 LYS CB   1 1 
        4  3145 1 1 38 LYS CD   C 26.174   0.768   6.500 1.00 . A A . 38 LYS CD   1 1 
        4  3146 1 1 38 LYS CE   C 25.369   2.040   6.718 1.00 . A A . 38 LYS CE   1 1 
        4  3147 1 1 38 LYS CG   C 26.294   0.432   5.023 1.00 . A A . 38 LYS CG   1 1 
        4  3148 1 1 38 LYS H    H 24.665  -2.978   2.969 1.00 . A A . 38 LYS H    1 1 
        4  3149 1 1 38 LYS HA   H 26.520  -2.075   5.005 1.00 . A A . 38 LYS HA   1 1 
        4  3150 1 1 38 LYS HB2  H 24.913  -0.216   3.548 1.00 . A A . 38 LYS HB2  1 1 
        4  3151 1 1 38 LYS HB3  H 24.309  -0.298   5.197 1.00 . A A . 38 LYS HB3  1 1 
        4  3152 1 1 38 LYS HD2  H 25.682  -0.048   7.007 1.00 . A A . 38 LYS HD2  1 1 
        4  3153 1 1 38 LYS HD3  H 27.165   0.905   6.910 1.00 . A A . 38 LYS HD3  1 1 
        4  3154 1 1 38 LYS HE2  H 24.670   2.153   5.903 1.00 . A A . 38 LYS HE2  1 1 
        4  3155 1 1 38 LYS HE3  H 24.826   1.951   7.648 1.00 . A A . 38 LYS HE3  1 1 
        4  3156 1 1 38 LYS HG2  H 27.237  -0.066   4.853 1.00 . A A . 38 LYS HG2  1 1 
        4  3157 1 1 38 LYS HG3  H 26.261   1.348   4.450 1.00 . A A . 38 LYS HG3  1 1 
        4  3158 1 1 38 LYS HZ1  H 26.459   3.479   7.769 1.00 . A A . 38 LYS HZ1  1 1 
        4  3159 1 1 38 LYS HZ2  H 25.760   4.057   6.341 1.00 . A A . 38 LYS HZ2  1 1 
        4  3160 1 1 38 LYS HZ3  H 27.131   3.069   6.272 1.00 . A A . 38 LYS HZ3  1 1 
        4  3161 1 1 38 LYS N    N 25.485  -2.542   3.282 1.00 . A A . 38 LYS N    1 1 
        4  3162 1 1 38 LYS NZ   N 26.241   3.245   6.780 1.00 . A A . 38 LYS NZ   1 1 
        4  3163 1 1 38 LYS O    O 23.586  -3.309   5.097 1.00 . A A . 38 LYS O    1 1 
        4  3164 1 1 39 ASP C    C 22.861  -2.320   8.310 1.00 . A A . 39 ASP C    1 1 
        4  3165 1 1 39 ASP CA   C 23.966  -3.261   7.842 1.00 . A A . 39 ASP CA   1 1 
        4  3166 1 1 39 ASP CB   C 24.803  -3.720   9.037 1.00 . A A . 39 ASP CB   1 1 
        4  3167 1 1 39 ASP CG   C 25.683  -4.909   8.706 1.00 . A A . 39 ASP CG   1 1 
        4  3168 1 1 39 ASP H    H 25.598  -2.106   7.148 1.00 . A A . 39 ASP H    1 1 
        4  3169 1 1 39 ASP HA   H 23.513  -4.125   7.379 1.00 . A A . 39 ASP HA   1 1 
        4  3170 1 1 39 ASP HB2  H 25.436  -2.906   9.359 1.00 . A A . 39 ASP HB2  1 1 
        4  3171 1 1 39 ASP HB3  H 24.142  -3.998   9.845 1.00 . A A . 39 ASP HB3  1 1 
        4  3172 1 1 39 ASP N    N 24.814  -2.613   6.849 1.00 . A A . 39 ASP N    1 1 
        4  3173 1 1 39 ASP O    O 23.131  -1.219   8.787 1.00 . A A . 39 ASP O    1 1 
        4  3174 1 1 39 ASP OD1  O 25.181  -5.860   8.071 1.00 . A A . 39 ASP OD1  1 1 
        4  3175 1 1 39 ASP OD2  O 26.874  -4.888   9.081 1.00 . A A . 39 ASP OD2  1 1 
        4  3176 1 1 40 ASN C    C 20.384  -0.675   7.755 1.00 . A A . 40 ASN C    1 1 
        4  3177 1 1 40 ASN CA   C 20.468  -1.958   8.577 1.00 . A A . 40 ASN CA   1 1 
        4  3178 1 1 40 ASN CB   C 20.560  -1.619  10.066 1.00 . A A . 40 ASN CB   1 1 
        4  3179 1 1 40 ASN CG   C 21.018  -2.799  10.901 1.00 . A A . 40 ASN CG   1 1 
        4  3180 1 1 40 ASN H    H 21.463  -3.649   7.782 1.00 . A A . 40 ASN H    1 1 
        4  3181 1 1 40 ASN HA   H 19.577  -2.541   8.404 1.00 . A A . 40 ASN HA   1 1 
        4  3182 1 1 40 ASN HB2  H 21.265  -0.811  10.202 1.00 . A A . 40 ASN HB2  1 1 
        4  3183 1 1 40 ASN HB3  H 19.588  -1.307  10.418 1.00 . A A . 40 ASN HB3  1 1 
        4  3184 1 1 40 ASN HD21 H 22.466  -3.386  12.130 1.00 . A A . 40 ASN HD21 1 1 
        4  3185 1 1 40 ASN HD22 H 22.613  -1.780  11.510 1.00 . A A . 40 ASN HD22 1 1 
        4  3186 1 1 40 ASN N    N 21.615  -2.762   8.169 1.00 . A A . 40 ASN N    1 1 
        4  3187 1 1 40 ASN ND2  N 22.146  -2.638  11.583 1.00 . A A . 40 ASN ND2  1 1 
        4  3188 1 1 40 ASN O    O 20.073   0.392   8.282 1.00 . A A . 40 ASN O    1 1 
        4  3189 1 1 40 ASN OD1  O 20.365  -3.842  10.932 1.00 . A A . 40 ASN OD1  1 1 
        4  3190 1 1 41 ASN C    C 19.183   0.700   5.183 1.00 . A A . 41 ASN C    1 1 
        4  3191 1 1 41 ASN CA   C 20.621   0.363   5.566 1.00 . A A . 41 ASN CA   1 1 
        4  3192 1 1 41 ASN CB   C 21.444   0.088   4.307 1.00 . A A . 41 ASN CB   1 1 
        4  3193 1 1 41 ASN CG   C 20.897  -1.074   3.500 1.00 . A A . 41 ASN CG   1 1 
        4  3194 1 1 41 ASN H    H 20.906  -1.666   6.099 1.00 . A A . 41 ASN H    1 1 
        4  3195 1 1 41 ASN HA   H 21.048   1.205   6.089 1.00 . A A . 41 ASN HA   1 1 
        4  3196 1 1 41 ASN HB2  H 21.440   0.969   3.681 1.00 . A A . 41 ASN HB2  1 1 
        4  3197 1 1 41 ASN HB3  H 22.460  -0.142   4.591 1.00 . A A . 41 ASN HB3  1 1 
        4  3198 1 1 41 ASN HD21 H 21.197  -3.001   3.117 1.00 . A A . 41 ASN HD21 1 1 
        4  3199 1 1 41 ASN HD22 H 22.304  -2.275   4.228 1.00 . A A . 41 ASN HD22 1 1 
        4  3200 1 1 41 ASN N    N 20.664  -0.788   6.461 1.00 . A A . 41 ASN N    1 1 
        4  3201 1 1 41 ASN ND2  N 21.530  -2.234   3.628 1.00 . A A . 41 ASN ND2  1 1 
        4  3202 1 1 41 ASN O    O 18.234   0.166   5.759 1.00 . A A . 41 ASN O    1 1 
        4  3203 1 1 41 ASN OD1  O 19.916  -0.929   2.770 1.00 . A A . 41 ASN OD1  1 1 
        4  3204 1 1 42 LYS C    C 17.406   1.406   2.371 1.00 . A A . 42 LYS C    1 1 
        4  3205 1 1 42 LYS CA   C 17.708   1.996   3.745 1.00 . A A . 42 LYS CA   1 1 
        4  3206 1 1 42 LYS CB   C 17.614   3.523   3.687 1.00 . A A . 42 LYS CB   1 1 
        4  3207 1 1 42 LYS CD   C 15.771   4.628   2.387 1.00 . A A . 42 LYS CD   1 1 
        4  3208 1 1 42 LYS CE   C 14.695   5.691   2.552 1.00 . A A . 42 LYS CE   1 1 
        4  3209 1 1 42 LYS CG   C 16.188   4.046   3.727 1.00 . A A . 42 LYS CG   1 1 
        4  3210 1 1 42 LYS H    H 19.824   1.979   3.787 1.00 . A A . 42 LYS H    1 1 
        4  3211 1 1 42 LYS HA   H 16.980   1.626   4.450 1.00 . A A . 42 LYS HA   1 1 
        4  3212 1 1 42 LYS HB2  H 18.151   3.936   4.528 1.00 . A A . 42 LYS HB2  1 1 
        4  3213 1 1 42 LYS HB3  H 18.075   3.865   2.772 1.00 . A A . 42 LYS HB3  1 1 
        4  3214 1 1 42 LYS HD2  H 16.632   5.075   1.913 1.00 . A A . 42 LYS HD2  1 1 
        4  3215 1 1 42 LYS HD3  H 15.387   3.833   1.763 1.00 . A A . 42 LYS HD3  1 1 
        4  3216 1 1 42 LYS HE2  H 14.257   5.894   1.587 1.00 . A A . 42 LYS HE2  1 1 
        4  3217 1 1 42 LYS HE3  H 13.935   5.314   3.220 1.00 . A A . 42 LYS HE3  1 1 
        4  3218 1 1 42 LYS HG2  H 15.523   3.234   3.977 1.00 . A A . 42 LYS HG2  1 1 
        4  3219 1 1 42 LYS HG3  H 16.119   4.817   4.481 1.00 . A A . 42 LYS HG3  1 1 
        4  3220 1 1 42 LYS HZ1  H 14.640   7.304   3.878 1.00 . A A . 42 LYS HZ1  1 1 
        4  3221 1 1 42 LYS HZ2  H 15.296   7.683   2.366 1.00 . A A . 42 LYS HZ2  1 1 
        4  3222 1 1 42 LYS HZ3  H 16.204   6.795   3.483 1.00 . A A . 42 LYS HZ3  1 1 
        4  3223 1 1 42 LYS N    N 19.029   1.588   4.207 1.00 . A A . 42 LYS N    1 1 
        4  3224 1 1 42 LYS NZ   N 15.247   6.957   3.109 1.00 . A A . 42 LYS NZ   1 1 
        4  3225 1 1 42 LYS O    O 18.001   1.803   1.369 1.00 . A A . 42 LYS O    1 1 
        4  3226 1 1 43 CYS C    C 14.604  -0.511   1.068 1.00 . A A . 43 CYS C    1 1 
        4  3227 1 1 43 CYS CA   C 16.095  -0.189   1.081 1.00 . A A . 43 CYS CA   1 1 
        4  3228 1 1 43 CYS CB   C 16.906  -1.469   0.874 1.00 . A A . 43 CYS CB   1 1 
        4  3229 1 1 43 CYS H    H 16.037   0.182   3.164 1.00 . A A . 43 CYS H    1 1 
        4  3230 1 1 43 CYS HA   H 16.309   0.497   0.275 1.00 . A A . 43 CYS HA   1 1 
        4  3231 1 1 43 CYS HB2  H 16.589  -1.943  -0.043 1.00 . A A . 43 CYS HB2  1 1 
        4  3232 1 1 43 CYS HB3  H 17.953  -1.214   0.798 1.00 . A A . 43 CYS HB3  1 1 
        4  3233 1 1 43 CYS N    N 16.477   0.456   2.331 1.00 . A A . 43 CYS N    1 1 
        4  3234 1 1 43 CYS O    O 14.089  -1.161   1.980 1.00 . A A . 43 CYS O    1 1 
        4  3235 1 1 43 CYS SG   S 16.727  -2.688   2.216 1.00 . A A . 43 CYS SG   1 1 
        4  3236 1 1 44 THR C    C 12.194  -1.337  -1.173 1.00 . A A . 44 THR C    1 1 
        4  3237 1 1 44 THR CA   C 12.481  -0.290  -0.102 1.00 . A A . 44 THR CA   1 1 
        4  3238 1 1 44 THR CB   C 11.726   1.006  -0.452 1.00 . A A . 44 THR CB   1 1 
        4  3239 1 1 44 THR CG2  C 11.446   1.823   0.800 1.00 . A A . 44 THR CG2  1 1 
        4  3240 1 1 44 THR H    H 14.379   0.459  -0.665 1.00 . A A . 44 THR H    1 1 
        4  3241 1 1 44 THR HA   H 12.114  -0.651   0.848 1.00 . A A . 44 THR HA   1 1 
        4  3242 1 1 44 THR HB   H 10.783   0.743  -0.910 1.00 . A A . 44 THR HB   1 1 
        4  3243 1 1 44 THR HG1  H 12.173   1.632  -2.268 1.00 . A A . 44 THR HG1  1 1 
        4  3244 1 1 44 THR HG21 H 12.092   1.491   1.598 1.00 . A A . 44 THR HG21 1 1 
        4  3245 1 1 44 THR HG22 H 10.415   1.692   1.093 1.00 . A A . 44 THR HG22 1 1 
        4  3246 1 1 44 THR HG23 H 11.632   2.868   0.597 1.00 . A A . 44 THR HG23 1 1 
        4  3247 1 1 44 THR N    N 13.913  -0.052   0.029 1.00 . A A . 44 THR N    1 1 
        4  3248 1 1 44 THR O    O 12.710  -1.257  -2.288 1.00 . A A . 44 THR O    1 1 
        4  3249 1 1 44 THR OG1  O 12.493   1.786  -1.376 1.00 . A A . 44 THR OG1  1 1 
        4  3250 1 1 45 VAL C    C  9.673  -3.092  -2.436 1.00 . A A . 45 VAL C    1 1 
        4  3251 1 1 45 VAL CA   C 11.008  -3.380  -1.760 1.00 . A A . 45 VAL CA   1 1 
        4  3252 1 1 45 VAL CB   C 10.928  -4.746  -1.052 1.00 . A A . 45 VAL CB   1 1 
        4  3253 1 1 45 VAL CG1  C 10.518  -5.833  -2.033 1.00 . A A . 45 VAL CG1  1 1 
        4  3254 1 1 45 VAL CG2  C 12.258  -5.083  -0.394 1.00 . A A . 45 VAL CG2  1 1 
        4  3255 1 1 45 VAL H    H 10.987  -2.328   0.076 1.00 . A A . 45 VAL H    1 1 
        4  3256 1 1 45 VAL HA   H 11.779  -3.435  -2.515 1.00 . A A . 45 VAL HA   1 1 
        4  3257 1 1 45 VAL HB   H 10.175  -4.685  -0.280 1.00 . A A . 45 VAL HB   1 1 
        4  3258 1 1 45 VAL HG11 H  9.506  -5.653  -2.367 1.00 . A A . 45 VAL HG11 1 1 
        4  3259 1 1 45 VAL HG12 H 11.186  -5.824  -2.881 1.00 . A A . 45 VAL HG12 1 1 
        4  3260 1 1 45 VAL HG13 H 10.569  -6.796  -1.545 1.00 . A A . 45 VAL HG13 1 1 
        4  3261 1 1 45 VAL HG21 H 12.122  -5.903   0.295 1.00 . A A . 45 VAL HG21 1 1 
        4  3262 1 1 45 VAL HG22 H 12.972  -5.366  -1.153 1.00 . A A . 45 VAL HG22 1 1 
        4  3263 1 1 45 VAL HG23 H 12.625  -4.220   0.141 1.00 . A A . 45 VAL HG23 1 1 
        4  3264 1 1 45 VAL N    N 11.366  -2.318  -0.827 1.00 . A A . 45 VAL N    1 1 
        4  3265 1 1 45 VAL O    O  8.761  -2.539  -1.820 1.00 . A A . 45 VAL O    1 1 
        4  3266 1 1 46 ASP C    C  7.774  -4.575  -4.974 1.00 . A A . 46 ASP C    1 1 
        4  3267 1 1 46 ASP CA   C  8.339  -3.252  -4.465 1.00 . A A . 46 ASP CA   1 1 
        4  3268 1 1 46 ASP CB   C  8.603  -2.310  -5.640 1.00 . A A . 46 ASP CB   1 1 
        4  3269 1 1 46 ASP CG   C  7.894  -0.978  -5.485 1.00 . A A . 46 ASP CG   1 1 
        4  3270 1 1 46 ASP H    H 10.327  -3.905  -4.141 1.00 . A A . 46 ASP H    1 1 
        4  3271 1 1 46 ASP HA   H  7.616  -2.797  -3.806 1.00 . A A . 46 ASP HA   1 1 
        4  3272 1 1 46 ASP HB2  H  9.665  -2.125  -5.714 1.00 . A A . 46 ASP HB2  1 1 
        4  3273 1 1 46 ASP HB3  H  8.259  -2.776  -6.552 1.00 . A A . 46 ASP HB3  1 1 
        4  3274 1 1 46 ASP N    N  9.564  -3.469  -3.705 1.00 . A A . 46 ASP N    1 1 
        4  3275 1 1 46 ASP O    O  8.428  -5.291  -5.733 1.00 . A A . 46 ASP O    1 1 
        4  3276 1 1 46 ASP OD1  O  8.526   0.065  -5.752 1.00 . A A . 46 ASP OD1  1 1 
        4  3277 1 1 46 ASP OD2  O  6.708  -0.980  -5.096 1.00 . A A . 46 ASP OD2  1 1 
        4  3278 1 1 47 THR C    C  4.997  -5.902  -6.166 1.00 . A A . 47 THR C    1 1 
        4  3279 1 1 47 THR CA   C  5.903  -6.131  -4.962 1.00 . A A . 47 THR CA   1 1 
        4  3280 1 1 47 THR CB   C  5.071  -6.736  -3.815 1.00 . A A . 47 THR CB   1 1 
        4  3281 1 1 47 THR CG2  C  3.872  -5.856  -3.495 1.00 . A A . 47 THR CG2  1 1 
        4  3282 1 1 47 THR H    H  6.085  -4.283  -3.947 1.00 . A A . 47 THR H    1 1 
        4  3283 1 1 47 THR HA   H  6.673  -6.840  -5.233 1.00 . A A . 47 THR HA   1 1 
        4  3284 1 1 47 THR HB   H  5.694  -6.803  -2.935 1.00 . A A . 47 THR HB   1 1 
        4  3285 1 1 47 THR HG1  H  5.384  -8.607  -4.353 1.00 . A A . 47 THR HG1  1 1 
        4  3286 1 1 47 THR HG21 H  3.240  -5.778  -4.367 1.00 . A A . 47 THR HG21 1 1 
        4  3287 1 1 47 THR HG22 H  4.213  -4.872  -3.209 1.00 . A A . 47 THR HG22 1 1 
        4  3288 1 1 47 THR HG23 H  3.311  -6.293  -2.683 1.00 . A A . 47 THR HG23 1 1 
        4  3289 1 1 47 THR N    N  6.555  -4.894  -4.551 1.00 . A A . 47 THR N    1 1 
        4  3290 1 1 47 THR O    O  4.039  -6.643  -6.385 1.00 . A A . 47 THR O    1 1 
        4  3291 1 1 47 THR OG1  O  4.624  -8.048  -4.173 1.00 . A A . 47 THR OG1  1 1 
        4  3292 1 1 48 TYR C    C  5.251  -4.949  -9.401 1.00 . A A . 48 TYR C    1 1 
        4  3293 1 1 48 TYR CA   C  4.517  -4.542  -8.126 1.00 . A A . 48 TYR CA   1 1 
        4  3294 1 1 48 TYR CB   C  4.208  -3.044  -8.159 1.00 . A A . 48 TYR CB   1 1 
        4  3295 1 1 48 TYR CD1  C  3.163  -1.982 -10.197 1.00 . A A . 48 TYR CD1  1 1 
        4  3296 1 1 48 TYR CD2  C  1.728  -3.067  -8.633 1.00 . A A . 48 TYR CD2  1 1 
        4  3297 1 1 48 TYR CE1  C  2.072  -1.657 -10.980 1.00 . A A . 48 TYR CE1  1 1 
        4  3298 1 1 48 TYR CE2  C  0.631  -2.747  -9.410 1.00 . A A . 48 TYR CE2  1 1 
        4  3299 1 1 48 TYR CG   C  3.011  -2.692  -9.012 1.00 . A A . 48 TYR CG   1 1 
        4  3300 1 1 48 TYR CZ   C  0.808  -2.042 -10.582 1.00 . A A . 48 TYR CZ   1 1 
        4  3301 1 1 48 TYR H    H  6.081  -4.315  -6.718 1.00 . A A . 48 TYR H    1 1 
        4  3302 1 1 48 TYR HA   H  3.588  -5.090  -8.068 1.00 . A A . 48 TYR HA   1 1 
        4  3303 1 1 48 TYR HB2  H  4.011  -2.702  -7.154 1.00 . A A . 48 TYR HB2  1 1 
        4  3304 1 1 48 TYR HB3  H  5.064  -2.516  -8.553 1.00 . A A . 48 TYR HB3  1 1 
        4  3305 1 1 48 TYR HD1  H  4.153  -1.682 -10.506 1.00 . A A . 48 TYR HD1  1 1 
        4  3306 1 1 48 TYR HD2  H  1.593  -3.618  -7.714 1.00 . A A . 48 TYR HD2  1 1 
        4  3307 1 1 48 TYR HE1  H  2.209  -1.105 -11.898 1.00 . A A . 48 TYR HE1  1 1 
        4  3308 1 1 48 TYR HE2  H -0.358  -3.048  -9.098 1.00 . A A . 48 TYR HE2  1 1 
        4  3309 1 1 48 TYR HH   H -0.965  -1.335 -10.805 1.00 . A A . 48 TYR HH   1 1 
        4  3310 1 1 48 TYR N    N  5.306  -4.870  -6.944 1.00 . A A . 48 TYR N    1 1 
        4  3311 1 1 48 TYR O    O  4.630  -5.219 -10.428 1.00 . A A . 48 TYR O    1 1 
        4  3312 1 1 48 TYR OH   O -0.282  -1.721 -11.358 1.00 . A A . 48 TYR OH   1 1 
        4  3313 1 1 49 ASN C    C  8.694  -6.029 -10.019 1.00 . A A . 49 ASN C    1 1 
        4  3314 1 1 49 ASN CA   C  7.397  -5.365 -10.471 1.00 . A A . 49 ASN CA   1 1 
        4  3315 1 1 49 ASN CB   C  7.711  -4.134 -11.323 1.00 . A A . 49 ASN CB   1 1 
        4  3316 1 1 49 ASN CG   C  8.806  -3.277 -10.719 1.00 . A A . 49 ASN CG   1 1 
        4  3317 1 1 49 ASN H    H  7.015  -4.765  -8.478 1.00 . A A . 49 ASN H    1 1 
        4  3318 1 1 49 ASN HA   H  6.834  -6.069 -11.065 1.00 . A A . 49 ASN HA   1 1 
        4  3319 1 1 49 ASN HB2  H  8.032  -4.455 -12.304 1.00 . A A . 49 ASN HB2  1 1 
        4  3320 1 1 49 ASN HB3  H  6.820  -3.533 -11.419 1.00 . A A . 49 ASN HB3  1 1 
        4  3321 1 1 49 ASN HD21 H  9.246  -2.193  -9.111 1.00 . A A . 49 ASN HD21 1 1 
        4  3322 1 1 49 ASN HD22 H  7.690  -2.945  -9.107 1.00 . A A . 49 ASN HD22 1 1 
        4  3323 1 1 49 ASN N    N  6.577  -4.991  -9.325 1.00 . A A . 49 ASN N    1 1 
        4  3324 1 1 49 ASN ND2  N  8.556  -2.752  -9.525 1.00 . A A . 49 ASN ND2  1 1 
        4  3325 1 1 49 ASN O    O  9.663  -6.099 -10.773 1.00 . A A . 49 ASN O    1 1 
        4  3326 1 1 49 ASN OD1  O  9.865  -3.089 -11.318 1.00 . A A . 49 ASN OD1  1 1 
        4  3327 1 1 50 ASN C    C 11.123  -6.307  -8.406 1.00 . A A . 50 ASN C    1 1 
        4  3328 1 1 50 ASN CA   C  9.881  -7.175  -8.229 1.00 . A A . 50 ASN CA   1 1 
        4  3329 1 1 50 ASN CB   C 10.094  -8.533  -8.901 1.00 . A A . 50 ASN CB   1 1 
        4  3330 1 1 50 ASN CG   C 10.892  -9.488  -8.035 1.00 . A A . 50 ASN CG   1 1 
        4  3331 1 1 50 ASN H    H  7.899  -6.431  -8.228 1.00 . A A . 50 ASN H    1 1 
        4  3332 1 1 50 ASN HA   H  9.710  -7.329  -7.174 1.00 . A A . 50 ASN HA   1 1 
        4  3333 1 1 50 ASN HB2  H  9.133  -8.982  -9.106 1.00 . A A . 50 ASN HB2  1 1 
        4  3334 1 1 50 ASN HB3  H 10.625  -8.389  -9.830 1.00 . A A . 50 ASN HB3  1 1 
        4  3335 1 1 50 ASN HD21 H 10.699 -11.086  -6.868 1.00 . A A . 50 ASN HD21 1 1 
        4  3336 1 1 50 ASN HD22 H  9.240 -10.497  -7.582 1.00 . A A . 50 ASN HD22 1 1 
        4  3337 1 1 50 ASN N    N  8.703  -6.516  -8.782 1.00 . A A . 50 ASN N    1 1 
        4  3338 1 1 50 ASN ND2  N 10.208 -10.455  -7.434 1.00 . A A . 50 ASN ND2  1 1 
        4  3339 1 1 50 ASN O    O 11.852  -6.441  -9.388 1.00 . A A . 50 ASN O    1 1 
        4  3340 1 1 50 ASN OD1  O 12.110  -9.358  -7.907 1.00 . A A . 50 ASN OD1  1 1 
        4  3341 1 1 51 ALA C    C 12.665  -3.757  -6.188 1.00 . A A . 51 ALA C    1 1 
        4  3342 1 1 51 ALA CA   C 12.512  -4.530  -7.494 1.00 . A A . 51 ALA CA   1 1 
        4  3343 1 1 51 ALA CB   C 12.391  -3.569  -8.667 1.00 . A A . 51 ALA CB   1 1 
        4  3344 1 1 51 ALA H    H 10.740  -5.359  -6.688 1.00 . A A . 51 ALA H    1 1 
        4  3345 1 1 51 ALA HA   H 13.394  -5.136  -7.647 1.00 . A A . 51 ALA HA   1 1 
        4  3346 1 1 51 ALA HB1  H 12.030  -4.104  -9.534 1.00 . A A . 51 ALA HB1  1 1 
        4  3347 1 1 51 ALA HB2  H 11.698  -2.780  -8.416 1.00 . A A . 51 ALA HB2  1 1 
        4  3348 1 1 51 ALA HB3  H 13.359  -3.143  -8.885 1.00 . A A . 51 ALA HB3  1 1 
        4  3349 1 1 51 ALA N    N 11.358  -5.418  -7.446 1.00 . A A . 51 ALA N    1 1 
        4  3350 1 1 51 ALA O    O 11.695  -3.212  -5.661 1.00 . A A . 51 ALA O    1 1 
        4  3351 1 1 52 VAL C    C 15.054  -1.792  -4.672 1.00 . A A . 52 VAL C    1 1 
        4  3352 1 1 52 VAL CA   C 14.168  -3.008  -4.426 1.00 . A A . 52 VAL CA   1 1 
        4  3353 1 1 52 VAL CB   C 14.853  -3.929  -3.399 1.00 . A A . 52 VAL CB   1 1 
        4  3354 1 1 52 VAL CG1  C 16.327  -4.100  -3.734 1.00 . A A . 52 VAL CG1  1 1 
        4  3355 1 1 52 VAL CG2  C 14.678  -3.380  -1.991 1.00 . A A . 52 VAL CG2  1 1 
        4  3356 1 1 52 VAL H    H 14.621  -4.169  -6.137 1.00 . A A . 52 VAL H    1 1 
        4  3357 1 1 52 VAL HA   H 13.227  -2.678  -4.011 1.00 . A A . 52 VAL HA   1 1 
        4  3358 1 1 52 VAL HB   H 14.381  -4.900  -3.445 1.00 . A A . 52 VAL HB   1 1 
        4  3359 1 1 52 VAL HG11 H 16.756  -4.854  -3.091 1.00 . A A . 52 VAL HG11 1 1 
        4  3360 1 1 52 VAL HG12 H 16.429  -4.404  -4.766 1.00 . A A . 52 VAL HG12 1 1 
        4  3361 1 1 52 VAL HG13 H 16.841  -3.162  -3.582 1.00 . A A . 52 VAL HG13 1 1 
        4  3362 1 1 52 VAL HG21 H 13.625  -3.298  -1.765 1.00 . A A . 52 VAL HG21 1 1 
        4  3363 1 1 52 VAL HG22 H 15.148  -4.047  -1.284 1.00 . A A . 52 VAL HG22 1 1 
        4  3364 1 1 52 VAL HG23 H 15.137  -2.404  -1.925 1.00 . A A . 52 VAL HG23 1 1 
        4  3365 1 1 52 VAL N    N 13.888  -3.714  -5.670 1.00 . A A . 52 VAL N    1 1 
        4  3366 1 1 52 VAL O    O 15.796  -1.740  -5.652 1.00 . A A . 52 VAL O    1 1 
        4  3367 1 1 53 ASP C    C 16.914   0.399  -2.888 1.00 . A A . 53 ASP C    1 1 
        4  3368 1 1 53 ASP CA   C 15.765   0.401  -3.893 1.00 . A A . 53 ASP CA   1 1 
        4  3369 1 1 53 ASP CB   C 14.886   1.634  -3.678 1.00 . A A . 53 ASP CB   1 1 
        4  3370 1 1 53 ASP CG   C 14.189   2.077  -4.950 1.00 . A A . 53 ASP CG   1 1 
        4  3371 1 1 53 ASP H    H 14.359  -0.915  -3.015 1.00 . A A . 53 ASP H    1 1 
        4  3372 1 1 53 ASP HA   H 16.177   0.433  -4.890 1.00 . A A . 53 ASP HA   1 1 
        4  3373 1 1 53 ASP HB2  H 14.132   1.406  -2.938 1.00 . A A . 53 ASP HB2  1 1 
        4  3374 1 1 53 ASP HB3  H 15.499   2.449  -3.322 1.00 . A A . 53 ASP HB3  1 1 
        4  3375 1 1 53 ASP N    N 14.970  -0.815  -3.775 1.00 . A A . 53 ASP N    1 1 
        4  3376 1 1 53 ASP O    O 17.020   1.294  -2.049 1.00 . A A . 53 ASP O    1 1 
        4  3377 1 1 53 ASP OD1  O 13.037   1.650  -5.175 1.00 . A A . 53 ASP OD1  1 1 
        4  3378 1 1 53 ASP OD2  O 14.796   2.851  -5.719 1.00 . A A . 53 ASP OD2  1 1 
        4  3379 1 1 54 CYS C    C 19.743   0.546  -2.081 1.00 . A A . 54 CYS C    1 1 
        4  3380 1 1 54 CYS CA   C 18.910  -0.733  -2.078 1.00 . A A . 54 CYS CA   1 1 
        4  3381 1 1 54 CYS CB   C 19.782  -1.923  -2.482 1.00 . A A . 54 CYS CB   1 1 
        4  3382 1 1 54 CYS H    H 17.633  -1.295  -3.669 1.00 . A A . 54 CYS H    1 1 
        4  3383 1 1 54 CYS HA   H 18.530  -0.898  -1.082 1.00 . A A . 54 CYS HA   1 1 
        4  3384 1 1 54 CYS HB2  H 20.701  -1.896  -1.914 1.00 . A A . 54 CYS HB2  1 1 
        4  3385 1 1 54 CYS HB3  H 19.254  -2.839  -2.258 1.00 . A A . 54 CYS HB3  1 1 
        4  3386 1 1 54 CYS N    N 17.770  -0.612  -2.979 1.00 . A A . 54 CYS N    1 1 
        4  3387 1 1 54 CYS O    O 19.813   1.252  -3.087 1.00 . A A . 54 CYS O    1 1 
        4  3388 1 1 54 CYS SG   S 20.226  -1.955  -4.248 1.00 . A A . 54 CYS SG   1 1 
        4  3389 1 1 55 ASP C    C 22.388   1.973  -1.778 1.00 . A A . 55 ASP C    1 1 
        4  3390 1 1 55 ASP CA   C 21.203   2.029  -0.819 1.00 . A A . 55 ASP CA   1 1 
        4  3391 1 1 55 ASP CB   C 21.702   2.177   0.619 1.00 . A A . 55 ASP CB   1 1 
        4  3392 1 1 55 ASP CG   C 22.887   3.115   0.728 1.00 . A A . 55 ASP CG   1 1 
        4  3393 1 1 55 ASP H    H 20.279   0.235  -0.180 1.00 . A A . 55 ASP H    1 1 
        4  3394 1 1 55 ASP HA   H 20.594   2.885  -1.069 1.00 . A A . 55 ASP HA   1 1 
        4  3395 1 1 55 ASP HB2  H 20.902   2.565   1.233 1.00 . A A . 55 ASP HB2  1 1 
        4  3396 1 1 55 ASP HB3  H 21.997   1.207   0.992 1.00 . A A . 55 ASP HB3  1 1 
        4  3397 1 1 55 ASP N    N 20.373   0.837  -0.948 1.00 . A A . 55 ASP N    1 1 
        4  3398 1 1 55 ASP O    O 22.260   2.305  -2.958 1.00 . A A . 55 ASP O    1 1 
        4  3399 1 1 55 ASP OD1  O 24.029   2.619   0.834 1.00 . A A . 55 ASP OD1  1 1 
        4  3400 1 1 55 ASP OD2  O 22.674   4.345   0.705 1.00 . A A . 55 ASP OD2  1 1 
        5  3401 1 1  1 ALA C    C  3.349  -0.266  -2.021 1.00 . A A .  1 ALA C    1 1 
        5  3402 1 1  1 ALA CA   C  1.993   0.431  -1.985 1.00 . A A .  1 ALA CA   1 1 
        5  3403 1 1  1 ALA CB   C  2.175   1.941  -1.957 1.00 . A A .  1 ALA CB   1 1 
        5  3404 1 1  1 ALA H1   H  0.870  -0.924  -0.810 1.00 . A A .  1 ALA H1   1 1 
        5  3405 1 1  1 ALA HA   H  1.444   0.175  -2.880 1.00 . A A .  1 ALA HA   1 1 
        5  3406 1 1  1 ALA HB1  H  1.607   2.386  -2.762 1.00 . A A .  1 ALA HB1  1 1 
        5  3407 1 1  1 ALA HB2  H  1.824   2.329  -1.012 1.00 . A A .  1 ALA HB2  1 1 
        5  3408 1 1  1 ALA HB3  H  3.220   2.180  -2.078 1.00 . A A .  1 ALA HB3  1 1 
        5  3409 1 1  1 ALA N    N  1.209  -0.005  -0.836 1.00 . A A .  1 ALA N    1 1 
        5  3410 1 1  1 ALA O    O  3.685  -0.943  -2.993 1.00 . A A .  1 ALA O    1 1 
        5  3411 1 1  2 LYS C    C  5.801  -1.022   0.585 1.00 . A A .  2 LYS C    1 1 
        5  3412 1 1  2 LYS CA   C  5.445  -0.709  -0.865 1.00 . A A .  2 LYS CA   1 1 
        5  3413 1 1  2 LYS CB   C  6.502   0.215  -1.473 1.00 . A A .  2 LYS CB   1 1 
        5  3414 1 1  2 LYS CD   C  8.084   2.021  -0.733 1.00 . A A .  2 LYS CD   1 1 
        5  3415 1 1  2 LYS CE   C  8.281   3.217  -1.652 1.00 . A A .  2 LYS CE   1 1 
        5  3416 1 1  2 LYS CG   C  6.643   1.541  -0.744 1.00 . A A .  2 LYS CG   1 1 
        5  3417 1 1  2 LYS H    H  3.802   0.455  -0.212 1.00 . A A .  2 LYS H    1 1 
        5  3418 1 1  2 LYS HA   H  5.421  -1.632  -1.425 1.00 . A A .  2 LYS HA   1 1 
        5  3419 1 1  2 LYS HB2  H  7.458  -0.287  -1.450 1.00 . A A .  2 LYS HB2  1 1 
        5  3420 1 1  2 LYS HB3  H  6.237   0.420  -2.500 1.00 . A A .  2 LYS HB3  1 1 
        5  3421 1 1  2 LYS HD2  H  8.351   2.307   0.274 1.00 . A A .  2 LYS HD2  1 1 
        5  3422 1 1  2 LYS HD3  H  8.725   1.215  -1.062 1.00 . A A .  2 LYS HD3  1 1 
        5  3423 1 1  2 LYS HE2  H  8.626   2.864  -2.612 1.00 . A A .  2 LYS HE2  1 1 
        5  3424 1 1  2 LYS HE3  H  7.333   3.720  -1.773 1.00 . A A .  2 LYS HE3  1 1 
        5  3425 1 1  2 LYS HG2  H  6.032   2.281  -1.240 1.00 . A A .  2 LYS HG2  1 1 
        5  3426 1 1  2 LYS HG3  H  6.305   1.418   0.275 1.00 . A A .  2 LYS HG3  1 1 
        5  3427 1 1  2 LYS HZ1  H 10.240   3.835  -1.276 1.00 . A A .  2 LYS HZ1  1 1 
        5  3428 1 1  2 LYS HZ2  H  9.136   4.292  -0.079 1.00 . A A .  2 LYS HZ2  1 1 
        5  3429 1 1  2 LYS HZ3  H  9.163   5.108  -1.560 1.00 . A A .  2 LYS HZ3  1 1 
        5  3430 1 1  2 LYS N    N  4.125  -0.096  -0.956 1.00 . A A .  2 LYS N    1 1 
        5  3431 1 1  2 LYS NZ   N  9.275   4.180  -1.104 1.00 . A A .  2 LYS NZ   1 1 
        5  3432 1 1  2 LYS O    O  4.995  -0.809   1.492 1.00 . A A .  2 LYS O    1 1 
        5  3433 1 1  3 TYR C    C  8.823  -1.223   2.429 1.00 . A A .  3 TYR C    1 1 
        5  3434 1 1  3 TYR CA   C  7.472  -1.869   2.136 1.00 . A A .  3 TYR CA   1 1 
        5  3435 1 1  3 TYR CB   C  7.577  -3.388   2.290 1.00 . A A .  3 TYR CB   1 1 
        5  3436 1 1  3 TYR CD1  C  6.121  -4.914   0.902 1.00 . A A .  3 TYR CD1  1 1 
        5  3437 1 1  3 TYR CD2  C  5.205  -3.999   2.904 1.00 . A A .  3 TYR CD2  1 1 
        5  3438 1 1  3 TYR CE1  C  4.935  -5.579   0.658 1.00 . A A .  3 TYR CE1  1 1 
        5  3439 1 1  3 TYR CE2  C  4.016  -4.662   2.668 1.00 . A A .  3 TYR CE2  1 1 
        5  3440 1 1  3 TYR CG   C  6.277  -4.114   2.027 1.00 . A A .  3 TYR CG   1 1 
        5  3441 1 1  3 TYR CZ   C  3.886  -5.450   1.544 1.00 . A A .  3 TYR CZ   1 1 
        5  3442 1 1  3 TYR H    H  7.608  -1.674   0.033 1.00 . A A .  3 TYR H    1 1 
        5  3443 1 1  3 TYR HA   H  6.746  -1.495   2.843 1.00 . A A .  3 TYR HA   1 1 
        5  3444 1 1  3 TYR HB2  H  8.312  -3.763   1.594 1.00 . A A .  3 TYR HB2  1 1 
        5  3445 1 1  3 TYR HB3  H  7.890  -3.620   3.297 1.00 . A A .  3 TYR HB3  1 1 
        5  3446 1 1  3 TYR HD1  H  6.944  -5.013   0.210 1.00 . A A .  3 TYR HD1  1 1 
        5  3447 1 1  3 TYR HD2  H  5.311  -3.381   3.783 1.00 . A A .  3 TYR HD2  1 1 
        5  3448 1 1  3 TYR HE1  H  4.832  -6.196  -0.222 1.00 . A A .  3 TYR HE1  1 1 
        5  3449 1 1  3 TYR HE2  H  3.195  -4.560   3.362 1.00 . A A .  3 TYR HE2  1 1 
        5  3450 1 1  3 TYR HH   H  2.344  -5.829   0.460 1.00 . A A .  3 TYR HH   1 1 
        5  3451 1 1  3 TYR N    N  7.011  -1.527   0.796 1.00 . A A .  3 TYR N    1 1 
        5  3452 1 1  3 TYR O    O  9.614  -0.968   1.520 1.00 . A A .  3 TYR O    1 1 
        5  3453 1 1  3 TYR OH   O  2.702  -6.110   1.305 1.00 . A A .  3 TYR OH   1 1 
        5  3454 1 1  4 THR C    C 11.135  -1.276   5.022 1.00 . A A .  4 THR C    1 1 
        5  3455 1 1  4 THR CA   C 10.335  -0.343   4.121 1.00 . A A .  4 THR CA   1 1 
        5  3456 1 1  4 THR CB   C 10.089   0.984   4.865 1.00 . A A .  4 THR CB   1 1 
        5  3457 1 1  4 THR CG2  C 11.400   1.712   5.120 1.00 . A A .  4 THR CG2  1 1 
        5  3458 1 1  4 THR H    H  8.411  -1.186   4.385 1.00 . A A .  4 THR H    1 1 
        5  3459 1 1  4 THR HA   H 10.913  -0.132   3.233 1.00 . A A .  4 THR HA   1 1 
        5  3460 1 1  4 THR HB   H  9.625   0.765   5.816 1.00 . A A .  4 THR HB   1 1 
        5  3461 1 1  4 THR HG1  H  8.402   1.966   4.590 1.00 . A A .  4 THR HG1  1 1 
        5  3462 1 1  4 THR HG21 H 11.278   2.761   4.896 1.00 . A A .  4 THR HG21 1 1 
        5  3463 1 1  4 THR HG22 H 12.172   1.297   4.488 1.00 . A A .  4 THR HG22 1 1 
        5  3464 1 1  4 THR HG23 H 11.681   1.595   6.156 1.00 . A A .  4 THR HG23 1 1 
        5  3465 1 1  4 THR N    N  9.081  -0.960   3.707 1.00 . A A .  4 THR N    1 1 
        5  3466 1 1  4 THR O    O 10.586  -1.907   5.924 1.00 . A A .  4 THR O    1 1 
        5  3467 1 1  4 THR OG1  O  9.214   1.820   4.100 1.00 . A A .  4 THR OG1  1 1 
        5  3468 1 1  5 GLY C    C 14.764  -1.892   5.399 1.00 . A A .  5 GLY C    1 1 
        5  3469 1 1  5 GLY CA   C 13.294  -2.219   5.569 1.00 . A A .  5 GLY CA   1 1 
        5  3470 1 1  5 GLY H    H 12.822  -0.834   4.039 1.00 . A A .  5 GLY H    1 1 
        5  3471 1 1  5 GLY HA2  H 13.029  -2.107   6.610 1.00 . A A .  5 GLY HA2  1 1 
        5  3472 1 1  5 GLY HA3  H 13.129  -3.245   5.275 1.00 . A A .  5 GLY HA3  1 1 
        5  3473 1 1  5 GLY N    N 12.439  -1.360   4.771 1.00 . A A .  5 GLY N    1 1 
        5  3474 1 1  5 GLY O    O 15.117  -0.839   4.868 1.00 . A A .  5 GLY O    1 1 
        5  3475 1 1  6 LYS C    C 17.768  -3.904   5.382 1.00 . A A .  6 LYS C    1 1 
        5  3476 1 1  6 LYS CA   C 17.067  -2.600   5.749 1.00 . A A .  6 LYS CA   1 1 
        5  3477 1 1  6 LYS CB   C 17.625  -2.063   7.069 1.00 . A A .  6 LYS CB   1 1 
        5  3478 1 1  6 LYS CD   C 15.741  -1.661   8.680 1.00 . A A .  6 LYS CD   1 1 
        5  3479 1 1  6 LYS CE   C 14.421  -0.904   8.698 1.00 . A A .  6 LYS CE   1 1 
        5  3480 1 1  6 LYS CG   C 16.736  -1.022   7.726 1.00 . A A .  6 LYS CG   1 1 
        5  3481 1 1  6 LYS H    H 15.284  -3.617   6.267 1.00 . A A .  6 LYS H    1 1 
        5  3482 1 1  6 LYS HA   H 17.248  -1.876   4.970 1.00 . A A .  6 LYS HA   1 1 
        5  3483 1 1  6 LYS HB2  H 17.748  -2.887   7.756 1.00 . A A .  6 LYS HB2  1 1 
        5  3484 1 1  6 LYS HB3  H 18.591  -1.614   6.881 1.00 . A A .  6 LYS HB3  1 1 
        5  3485 1 1  6 LYS HD2  H 15.555  -2.677   8.365 1.00 . A A .  6 LYS HD2  1 1 
        5  3486 1 1  6 LYS HD3  H 16.159  -1.661   9.676 1.00 . A A .  6 LYS HD3  1 1 
        5  3487 1 1  6 LYS HE2  H 14.326  -0.350   7.776 1.00 . A A .  6 LYS HE2  1 1 
        5  3488 1 1  6 LYS HE3  H 13.614  -1.616   8.774 1.00 . A A .  6 LYS HE3  1 1 
        5  3489 1 1  6 LYS HG2  H 17.355  -0.330   8.279 1.00 . A A .  6 LYS HG2  1 1 
        5  3490 1 1  6 LYS HG3  H 16.194  -0.488   6.958 1.00 . A A .  6 LYS HG3  1 1 
        5  3491 1 1  6 LYS HZ1  H 14.172   1.010   9.497 1.00 . A A .  6 LYS HZ1  1 1 
        5  3492 1 1  6 LYS HZ2  H 15.233   0.031  10.380 1.00 . A A .  6 LYS HZ2  1 1 
        5  3493 1 1  6 LYS HZ3  H 13.564  -0.227  10.478 1.00 . A A .  6 LYS HZ3  1 1 
        5  3494 1 1  6 LYS N    N 15.626  -2.797   5.853 1.00 . A A .  6 LYS N    1 1 
        5  3495 1 1  6 LYS NZ   N 14.342   0.044   9.844 1.00 . A A .  6 LYS NZ   1 1 
        5  3496 1 1  6 LYS O    O 17.287  -4.991   5.701 1.00 . A A .  6 LYS O    1 1 
        5  3497 1 1  7 CYS C    C 20.941  -5.100   5.144 1.00 . A A .  7 CYS C    1 1 
        5  3498 1 1  7 CYS CA   C 19.678  -4.957   4.300 1.00 . A A .  7 CYS CA   1 1 
        5  3499 1 1  7 CYS CB   C 20.050  -4.855   2.820 1.00 . A A .  7 CYS CB   1 1 
        5  3500 1 1  7 CYS H    H 19.243  -2.893   4.485 1.00 . A A .  7 CYS H    1 1 
        5  3501 1 1  7 CYS HA   H 19.060  -5.829   4.448 1.00 . A A .  7 CYS HA   1 1 
        5  3502 1 1  7 CYS HB2  H 21.074  -4.519   2.736 1.00 . A A .  7 CYS HB2  1 1 
        5  3503 1 1  7 CYS HB3  H 19.958  -5.830   2.365 1.00 . A A .  7 CYS HB3  1 1 
        5  3504 1 1  7 CYS N    N 18.909  -3.788   4.710 1.00 . A A .  7 CYS N    1 1 
        5  3505 1 1  7 CYS O    O 21.101  -4.428   6.164 1.00 . A A .  7 CYS O    1 1 
        5  3506 1 1  7 CYS SG   S 19.011  -3.699   1.870 1.00 . A A .  7 CYS SG   1 1 
        5  3507 1 1  8 THR C    C 24.261  -6.320   4.463 1.00 . A A .  8 THR C    1 1 
        5  3508 1 1  8 THR CA   C 23.086  -6.216   5.428 1.00 . A A .  8 THR CA   1 1 
        5  3509 1 1  8 THR CB   C 23.016  -7.500   6.275 1.00 . A A .  8 THR CB   1 1 
        5  3510 1 1  8 THR CG2  C 23.715  -7.305   7.613 1.00 . A A .  8 THR CG2  1 1 
        5  3511 1 1  8 THR H    H 21.653  -6.488   3.894 1.00 . A A .  8 THR H    1 1 
        5  3512 1 1  8 THR HA   H 23.251  -5.380   6.093 1.00 . A A .  8 THR HA   1 1 
        5  3513 1 1  8 THR HB   H 23.514  -8.295   5.738 1.00 . A A .  8 THR HB   1 1 
        5  3514 1 1  8 THR HG1  H 21.321  -7.427   7.280 1.00 . A A .  8 THR HG1  1 1 
        5  3515 1 1  8 THR HG21 H 24.313  -6.408   7.578 1.00 . A A .  8 THR HG21 1 1 
        5  3516 1 1  8 THR HG22 H 24.351  -8.155   7.814 1.00 . A A .  8 THR HG22 1 1 
        5  3517 1 1  8 THR HG23 H 22.975  -7.215   8.395 1.00 . A A .  8 THR HG23 1 1 
        5  3518 1 1  8 THR N    N 21.838  -5.982   4.713 1.00 . A A .  8 THR N    1 1 
        5  3519 1 1  8 THR O    O 24.250  -7.134   3.540 1.00 . A A .  8 THR O    1 1 
        5  3520 1 1  8 THR OG1  O 21.650  -7.869   6.494 1.00 . A A .  8 THR OG1  1 1 
        5  3521 1 1  9 LYS C    C 27.133  -6.860   3.836 1.00 . A A .  9 LYS C    1 1 
        5  3522 1 1  9 LYS CA   C 26.462  -5.491   3.834 1.00 . A A .  9 LYS CA   1 1 
        5  3523 1 1  9 LYS CB   C 27.453  -4.425   4.308 1.00 . A A .  9 LYS CB   1 1 
        5  3524 1 1  9 LYS CD   C 29.198  -4.351   6.113 1.00 . A A .  9 LYS CD   1 1 
        5  3525 1 1  9 LYS CE   C 29.726  -2.953   5.826 1.00 . A A .  9 LYS CE   1 1 
        5  3526 1 1  9 LYS CG   C 27.714  -4.459   5.803 1.00 . A A .  9 LYS CG   1 1 
        5  3527 1 1  9 LYS H    H 25.227  -4.864   5.435 1.00 . A A .  9 LYS H    1 1 
        5  3528 1 1  9 LYS HA   H 26.149  -5.257   2.827 1.00 . A A .  9 LYS HA   1 1 
        5  3529 1 1  9 LYS HB2  H 28.393  -4.571   3.795 1.00 . A A .  9 LYS HB2  1 1 
        5  3530 1 1  9 LYS HB3  H 27.063  -3.450   4.054 1.00 . A A .  9 LYS HB3  1 1 
        5  3531 1 1  9 LYS HD2  H 29.357  -4.576   7.157 1.00 . A A .  9 LYS HD2  1 1 
        5  3532 1 1  9 LYS HD3  H 29.737  -5.062   5.503 1.00 . A A .  9 LYS HD3  1 1 
        5  3533 1 1  9 LYS HE2  H 30.095  -2.923   4.813 1.00 . A A .  9 LYS HE2  1 1 
        5  3534 1 1  9 LYS HE3  H 28.916  -2.247   5.936 1.00 . A A .  9 LYS HE3  1 1 
        5  3535 1 1  9 LYS HG2  H 27.199  -3.633   6.269 1.00 . A A .  9 LYS HG2  1 1 
        5  3536 1 1  9 LYS HG3  H 27.340  -5.391   6.204 1.00 . A A .  9 LYS HG3  1 1 
        5  3537 1 1  9 LYS HZ1  H 31.610  -2.143   6.224 1.00 . A A .  9 LYS HZ1  1 1 
        5  3538 1 1  9 LYS HZ2  H 31.182  -3.419   7.249 1.00 . A A .  9 LYS HZ2  1 1 
        5  3539 1 1  9 LYS HZ3  H 30.482  -1.894   7.460 1.00 . A A .  9 LYS HZ3  1 1 
        5  3540 1 1  9 LYS N    N 25.276  -5.491   4.683 1.00 . A A .  9 LYS N    1 1 
        5  3541 1 1  9 LYS NZ   N 30.827  -2.575   6.755 1.00 . A A .  9 LYS NZ   1 1 
        5  3542 1 1  9 LYS O    O 27.919  -7.178   2.943 1.00 . A A .  9 LYS O    1 1 
        5  3543 1 1 10 SER C    C 27.278  -9.762   3.642 1.00 . A A . 10 SER C    1 1 
        5  3544 1 1 10 SER CA   C 27.390  -9.004   4.961 1.00 . A A . 10 SER CA   1 1 
        5  3545 1 1 10 SER CB   C 26.689  -9.786   6.073 1.00 . A A . 10 SER CB   1 1 
        5  3546 1 1 10 SER H    H 26.182  -7.358   5.523 1.00 . A A . 10 SER H    1 1 
        5  3547 1 1 10 SER HA   H 28.434  -8.894   5.213 1.00 . A A . 10 SER HA   1 1 
        5  3548 1 1 10 SER HB2  H 25.642  -9.525   6.088 1.00 . A A . 10 SER HB2  1 1 
        5  3549 1 1 10 SER HB3  H 26.793 -10.845   5.884 1.00 . A A . 10 SER HB3  1 1 
        5  3550 1 1 10 SER HG   H 28.027 -10.039   7.481 1.00 . A A . 10 SER HG   1 1 
        5  3551 1 1 10 SER N    N 26.816  -7.668   4.842 1.00 . A A . 10 SER N    1 1 
        5  3552 1 1 10 SER O    O 28.264  -9.931   2.924 1.00 . A A . 10 SER O    1 1 
        5  3553 1 1 10 SER OG   O 27.252  -9.490   7.339 1.00 . A A . 10 SER OG   1 1 
        5  3554 1 1 11 LYS C    C 24.729 -10.291   1.270 1.00 . A A . 11 LYS C    1 1 
        5  3555 1 1 11 LYS CA   C 25.826 -10.956   2.095 1.00 . A A . 11 LYS CA   1 1 
        5  3556 1 1 11 LYS CB   C 25.436 -12.402   2.412 1.00 . A A . 11 LYS CB   1 1 
        5  3557 1 1 11 LYS CD   C 26.207 -14.750   2.861 1.00 . A A . 11 LYS CD   1 1 
        5  3558 1 1 11 LYS CE   C 27.385 -15.634   3.242 1.00 . A A . 11 LYS CE   1 1 
        5  3559 1 1 11 LYS CG   C 26.620 -13.292   2.748 1.00 . A A . 11 LYS CG   1 1 
        5  3560 1 1 11 LYS H    H 25.323 -10.050   3.941 1.00 . A A . 11 LYS H    1 1 
        5  3561 1 1 11 LYS HA   H 26.741 -10.957   1.522 1.00 . A A . 11 LYS HA   1 1 
        5  3562 1 1 11 LYS HB2  H 24.761 -12.403   3.255 1.00 . A A . 11 LYS HB2  1 1 
        5  3563 1 1 11 LYS HB3  H 24.929 -12.821   1.555 1.00 . A A . 11 LYS HB3  1 1 
        5  3564 1 1 11 LYS HD2  H 25.443 -14.841   3.619 1.00 . A A . 11 LYS HD2  1 1 
        5  3565 1 1 11 LYS HD3  H 25.814 -15.078   1.909 1.00 . A A . 11 LYS HD3  1 1 
        5  3566 1 1 11 LYS HE2  H 28.298 -15.142   2.945 1.00 . A A . 11 LYS HE2  1 1 
        5  3567 1 1 11 LYS HE3  H 27.382 -15.774   4.313 1.00 . A A . 11 LYS HE3  1 1 
        5  3568 1 1 11 LYS HG2  H 27.362 -13.198   1.968 1.00 . A A . 11 LYS HG2  1 1 
        5  3569 1 1 11 LYS HG3  H 27.043 -12.973   3.690 1.00 . A A . 11 LYS HG3  1 1 
        5  3570 1 1 11 LYS HZ1  H 28.163 -17.523   2.806 1.00 . A A . 11 LYS HZ1  1 1 
        5  3571 1 1 11 LYS HZ2  H 27.254 -16.849   1.548 1.00 . A A . 11 LYS HZ2  1 1 
        5  3572 1 1 11 LYS HZ3  H 26.475 -17.485   2.907 1.00 . A A . 11 LYS HZ3  1 1 
        5  3573 1 1 11 LYS N    N 26.070 -10.217   3.328 1.00 . A A . 11 LYS N    1 1 
        5  3574 1 1 11 LYS NZ   N 27.314 -16.966   2.579 1.00 . A A . 11 LYS NZ   1 1 
        5  3575 1 1 11 LYS O    O 24.261 -10.850   0.279 1.00 . A A . 11 LYS O    1 1 
        5  3576 1 1 12 ASN C    C 21.946  -9.083   1.067 1.00 . A A . 12 ASN C    1 1 
        5  3577 1 1 12 ASN CA   C 23.284  -8.354   0.983 1.00 . A A . 12 ASN CA   1 1 
        5  3578 1 1 12 ASN CB   C 23.674  -8.149  -0.482 1.00 . A A . 12 ASN CB   1 1 
        5  3579 1 1 12 ASN CG   C 22.526  -8.433  -1.432 1.00 . A A . 12 ASN CG   1 1 
        5  3580 1 1 12 ASN H    H 24.737  -8.701   2.482 1.00 . A A . 12 ASN H    1 1 
        5  3581 1 1 12 ASN HA   H 23.186  -7.390   1.458 1.00 . A A . 12 ASN HA   1 1 
        5  3582 1 1 12 ASN HB2  H 23.989  -7.125  -0.625 1.00 . A A . 12 ASN HB2  1 1 
        5  3583 1 1 12 ASN HB3  H 24.492  -8.810  -0.727 1.00 . A A . 12 ASN HB3  1 1 
        5  3584 1 1 12 ASN HD21 H 20.908  -7.602  -2.234 1.00 . A A . 12 ASN HD21 1 1 
        5  3585 1 1 12 ASN HD22 H 21.808  -6.600  -1.151 1.00 . A A . 12 ASN HD22 1 1 
        5  3586 1 1 12 ASN N    N 24.325  -9.095   1.685 1.00 . A A . 12 ASN N    1 1 
        5  3587 1 1 12 ASN ND2  N 21.660  -7.445  -1.625 1.00 . A A . 12 ASN ND2  1 1 
        5  3588 1 1 12 ASN O    O 21.810 -10.206   0.583 1.00 . A A . 12 ASN O    1 1 
        5  3589 1 1 12 ASN OD1  O 22.420  -9.528  -1.984 1.00 . A A . 12 ASN OD1  1 1 
        5  3590 1 1 13 GLU C    C 18.692  -8.062   2.548 1.00 . A A . 13 GLU C    1 1 
        5  3591 1 1 13 GLU CA   C 19.637  -9.023   1.832 1.00 . A A . 13 GLU CA   1 1 
        5  3592 1 1 13 GLU CB   C 19.722 -10.341   2.605 1.00 . A A . 13 GLU CB   1 1 
        5  3593 1 1 13 GLU CD   C 18.953 -12.740   2.796 1.00 . A A . 13 GLU CD   1 1 
        5  3594 1 1 13 GLU CG   C 18.948 -11.477   1.957 1.00 . A A . 13 GLU CG   1 1 
        5  3595 1 1 13 GLU H    H 21.134  -7.543   2.050 1.00 . A A . 13 GLU H    1 1 
        5  3596 1 1 13 GLU HA   H 19.250  -9.220   0.844 1.00 . A A . 13 GLU HA   1 1 
        5  3597 1 1 13 GLU HB2  H 20.758 -10.635   2.679 1.00 . A A . 13 GLU HB2  1 1 
        5  3598 1 1 13 GLU HB3  H 19.329 -10.188   3.599 1.00 . A A . 13 GLU HB3  1 1 
        5  3599 1 1 13 GLU HG2  H 17.925 -11.163   1.813 1.00 . A A . 13 GLU HG2  1 1 
        5  3600 1 1 13 GLU HG3  H 19.394 -11.698   0.998 1.00 . A A . 13 GLU HG3  1 1 
        5  3601 1 1 13 GLU N    N 20.963  -8.436   1.685 1.00 . A A . 13 GLU N    1 1 
        5  3602 1 1 13 GLU O    O 18.673  -7.992   3.777 1.00 . A A . 13 GLU O    1 1 
        5  3603 1 1 13 GLU OE1  O 19.822 -12.857   3.686 1.00 . A A . 13 GLU OE1  1 1 
        5  3604 1 1 13 GLU OE2  O 18.089 -13.611   2.564 1.00 . A A . 13 GLU OE2  1 1 
        5  3605 1 1 14 CYS C    C 15.692  -7.063   2.794 1.00 . A A . 14 CYS C    1 1 
        5  3606 1 1 14 CYS CA   C 16.964  -6.362   2.327 1.00 . A A . 14 CYS CA   1 1 
        5  3607 1 1 14 CYS CB   C 16.619  -5.293   1.288 1.00 . A A . 14 CYS CB   1 1 
        5  3608 1 1 14 CYS H    H 17.972  -7.421   0.796 1.00 . A A . 14 CYS H    1 1 
        5  3609 1 1 14 CYS HA   H 17.432  -5.889   3.176 1.00 . A A . 14 CYS HA   1 1 
        5  3610 1 1 14 CYS HB2  H 16.828  -5.679   0.301 1.00 . A A . 14 CYS HB2  1 1 
        5  3611 1 1 14 CYS HB3  H 15.567  -5.058   1.361 1.00 . A A . 14 CYS HB3  1 1 
        5  3612 1 1 14 CYS N    N 17.911  -7.321   1.770 1.00 . A A . 14 CYS N    1 1 
        5  3613 1 1 14 CYS O    O 14.898  -7.540   1.982 1.00 . A A . 14 CYS O    1 1 
        5  3614 1 1 14 CYS SG   S 17.550  -3.739   1.483 1.00 . A A . 14 CYS SG   1 1 
        5  3615 1 1 15 LYS C    C 13.138  -6.805   4.697 1.00 . A A . 15 LYS C    1 1 
        5  3616 1 1 15 LYS CA   C 14.327  -7.761   4.685 1.00 . A A . 15 LYS CA   1 1 
        5  3617 1 1 15 LYS CB   C 14.627  -8.236   6.109 1.00 . A A . 15 LYS CB   1 1 
        5  3618 1 1 15 LYS CD   C 12.467  -8.224   7.390 1.00 . A A . 15 LYS CD   1 1 
        5  3619 1 1 15 LYS CE   C 12.545  -8.336   8.905 1.00 . A A . 15 LYS CE   1 1 
        5  3620 1 1 15 LYS CG   C 13.521  -9.084   6.713 1.00 . A A . 15 LYS CG   1 1 
        5  3621 1 1 15 LYS H    H 16.172  -6.722   4.704 1.00 . A A . 15 LYS H    1 1 
        5  3622 1 1 15 LYS HA   H 14.081  -8.616   4.074 1.00 . A A . 15 LYS HA   1 1 
        5  3623 1 1 15 LYS HB2  H 15.535  -8.822   6.096 1.00 . A A . 15 LYS HB2  1 1 
        5  3624 1 1 15 LYS HB3  H 14.776  -7.372   6.740 1.00 . A A . 15 LYS HB3  1 1 
        5  3625 1 1 15 LYS HD2  H 12.620  -7.193   7.109 1.00 . A A . 15 LYS HD2  1 1 
        5  3626 1 1 15 LYS HD3  H 11.488  -8.546   7.064 1.00 . A A . 15 LYS HD3  1 1 
        5  3627 1 1 15 LYS HE2  H 13.560  -8.575   9.183 1.00 . A A . 15 LYS HE2  1 1 
        5  3628 1 1 15 LYS HE3  H 12.267  -7.387   9.338 1.00 . A A . 15 LYS HE3  1 1 
        5  3629 1 1 15 LYS HG2  H 13.051  -9.659   5.929 1.00 . A A . 15 LYS HG2  1 1 
        5  3630 1 1 15 LYS HG3  H 13.951  -9.753   7.444 1.00 . A A . 15 LYS HG3  1 1 
        5  3631 1 1 15 LYS HZ1  H 11.714  -9.448  10.466 1.00 . A A . 15 LYS HZ1  1 1 
        5  3632 1 1 15 LYS HZ2  H 11.893 -10.317   9.025 1.00 . A A . 15 LYS HZ2  1 1 
        5  3633 1 1 15 LYS HZ3  H 10.652  -9.177   9.177 1.00 . A A . 15 LYS HZ3  1 1 
        5  3634 1 1 15 LYS N    N 15.503  -7.121   4.108 1.00 . A A . 15 LYS N    1 1 
        5  3635 1 1 15 LYS NZ   N 11.637  -9.393   9.430 1.00 . A A . 15 LYS NZ   1 1 
        5  3636 1 1 15 LYS O    O 13.303  -5.597   4.865 1.00 . A A . 15 LYS O    1 1 
        5  3637 1 1 16 TYR C    C  9.520  -7.381   4.938 1.00 . A A . 16 TYR C    1 1 
        5  3638 1 1 16 TYR CA   C 10.726  -6.551   4.508 1.00 . A A . 16 TYR CA   1 1 
        5  3639 1 1 16 TYR CB   C 10.487  -5.968   3.115 1.00 . A A . 16 TYR CB   1 1 
        5  3640 1 1 16 TYR CD1  C 10.863  -7.932   1.572 1.00 . A A . 16 TYR CD1  1 1 
        5  3641 1 1 16 TYR CD2  C  8.672  -7.000   1.694 1.00 . A A . 16 TYR CD2  1 1 
        5  3642 1 1 16 TYR CE1  C 10.421  -8.863   0.652 1.00 . A A . 16 TYR CE1  1 1 
        5  3643 1 1 16 TYR CE2  C  8.221  -7.928   0.775 1.00 . A A . 16 TYR CE2  1 1 
        5  3644 1 1 16 TYR CG   C  9.998  -6.985   2.108 1.00 . A A . 16 TYR CG   1 1 
        5  3645 1 1 16 TYR CZ   C  9.099  -8.857   0.257 1.00 . A A . 16 TYR CZ   1 1 
        5  3646 1 1 16 TYR H    H 11.875  -8.324   4.390 1.00 . A A . 16 TYR H    1 1 
        5  3647 1 1 16 TYR HA   H 10.858  -5.740   5.209 1.00 . A A . 16 TYR HA   1 1 
        5  3648 1 1 16 TYR HB2  H  9.746  -5.186   3.181 1.00 . A A . 16 TYR HB2  1 1 
        5  3649 1 1 16 TYR HB3  H 11.411  -5.551   2.743 1.00 . A A . 16 TYR HB3  1 1 
        5  3650 1 1 16 TYR HD1  H 11.897  -7.934   1.883 1.00 . A A . 16 TYR HD1  1 1 
        5  3651 1 1 16 TYR HD2  H  7.987  -6.270   2.101 1.00 . A A . 16 TYR HD2  1 1 
        5  3652 1 1 16 TYR HE1  H 11.108  -9.591   0.246 1.00 . A A . 16 TYR HE1  1 1 
        5  3653 1 1 16 TYR HE2  H  7.186  -7.924   0.466 1.00 . A A . 16 TYR HE2  1 1 
        5  3654 1 1 16 TYR HH   H  9.214  -9.756  -1.438 1.00 . A A . 16 TYR HH   1 1 
        5  3655 1 1 16 TYR N    N 11.942  -7.355   4.519 1.00 . A A . 16 TYR N    1 1 
        5  3656 1 1 16 TYR O    O  9.664  -8.513   5.401 1.00 . A A . 16 TYR O    1 1 
        5  3657 1 1 16 TYR OH   O  8.654  -9.783  -0.659 1.00 . A A . 16 TYR OH   1 1 
        5  3658 1 1 17 LYS C    C  6.201  -7.696   3.933 1.00 . A A . 17 LYS C    1 1 
        5  3659 1 1 17 LYS CA   C  7.098  -7.496   5.150 1.00 . A A . 17 LYS CA   1 1 
        5  3660 1 1 17 LYS CB   C  6.349  -6.701   6.223 1.00 . A A . 17 LYS CB   1 1 
        5  3661 1 1 17 LYS CD   C  6.935  -4.339   6.848 1.00 . A A . 17 LYS CD   1 1 
        5  3662 1 1 17 LYS CE   C  7.082  -2.926   6.306 1.00 . A A . 17 LYS CE   1 1 
        5  3663 1 1 17 LYS CG   C  6.176  -5.231   5.880 1.00 . A A . 17 LYS CG   1 1 
        5  3664 1 1 17 LYS H    H  8.281  -5.905   4.407 1.00 . A A . 17 LYS H    1 1 
        5  3665 1 1 17 LYS HA   H  7.363  -8.463   5.551 1.00 . A A . 17 LYS HA   1 1 
        5  3666 1 1 17 LYS HB2  H  5.370  -7.135   6.358 1.00 . A A . 17 LYS HB2  1 1 
        5  3667 1 1 17 LYS HB3  H  6.896  -6.770   7.152 1.00 . A A . 17 LYS HB3  1 1 
        5  3668 1 1 17 LYS HD2  H  6.397  -4.299   7.784 1.00 . A A . 17 LYS HD2  1 1 
        5  3669 1 1 17 LYS HD3  H  7.918  -4.757   7.014 1.00 . A A . 17 LYS HD3  1 1 
        5  3670 1 1 17 LYS HE2  H  7.567  -2.973   5.343 1.00 . A A . 17 LYS HE2  1 1 
        5  3671 1 1 17 LYS HE3  H  6.099  -2.493   6.193 1.00 . A A . 17 LYS HE3  1 1 
        5  3672 1 1 17 LYS HG2  H  6.547  -5.057   4.881 1.00 . A A . 17 LYS HG2  1 1 
        5  3673 1 1 17 LYS HG3  H  5.125  -4.983   5.924 1.00 . A A . 17 LYS HG3  1 1 
        5  3674 1 1 17 LYS HZ1  H  7.275  -1.379   7.696 1.00 . A A . 17 LYS HZ1  1 1 
        5  3675 1 1 17 LYS HZ2  H  8.608  -1.547   6.668 1.00 . A A . 17 LYS HZ2  1 1 
        5  3676 1 1 17 LYS HZ3  H  8.368  -2.649   7.928 1.00 . A A . 17 LYS HZ3  1 1 
        5  3677 1 1 17 LYS N    N  8.331  -6.810   4.781 1.00 . A A . 17 LYS N    1 1 
        5  3678 1 1 17 LYS NZ   N  7.890  -2.065   7.213 1.00 . A A . 17 LYS NZ   1 1 
        5  3679 1 1 17 LYS O    O  6.002  -6.778   3.139 1.00 . A A . 17 LYS O    1 1 
        5  3680 1 1 18 ASN C    C  3.566 -10.010   3.143 1.00 . A A . 18 ASN C    1 1 
        5  3681 1 1 18 ASN CA   C  4.786  -9.223   2.672 1.00 . A A . 18 ASN CA   1 1 
        5  3682 1 1 18 ASN CB   C  5.547 -10.025   1.615 1.00 . A A . 18 ASN CB   1 1 
        5  3683 1 1 18 ASN CG   C  5.436 -11.522   1.834 1.00 . A A . 18 ASN CG   1 1 
        5  3684 1 1 18 ASN H    H  5.858  -9.595   4.459 1.00 . A A . 18 ASN H    1 1 
        5  3685 1 1 18 ASN HA   H  4.453  -8.293   2.235 1.00 . A A . 18 ASN HA   1 1 
        5  3686 1 1 18 ASN HB2  H  5.147  -9.793   0.638 1.00 . A A . 18 ASN HB2  1 1 
        5  3687 1 1 18 ASN HB3  H  6.591  -9.752   1.646 1.00 . A A . 18 ASN HB3  1 1 
        5  3688 1 1 18 ASN HD21 H  5.703 -12.933   3.209 1.00 . A A . 18 ASN HD21 1 1 
        5  3689 1 1 18 ASN HD22 H  6.057 -11.318   3.712 1.00 . A A . 18 ASN HD22 1 1 
        5  3690 1 1 18 ASN N    N  5.662  -8.903   3.793 1.00 . A A . 18 ASN N    1 1 
        5  3691 1 1 18 ASN ND2  N  5.765 -11.969   3.040 1.00 . A A . 18 ASN ND2  1 1 
        5  3692 1 1 18 ASN O    O  3.557 -10.562   4.243 1.00 . A A . 18 ASN O    1 1 
        5  3693 1 1 18 ASN OD1  O  5.058 -12.266   0.929 1.00 . A A . 18 ASN OD1  1 1 
        5  3694 1 1 19 ASP C    C  0.520 -10.038   3.703 1.00 . A A . 19 ASP C    1 1 
        5  3695 1 1 19 ASP CA   C  1.314 -10.777   2.630 1.00 . A A . 19 ASP CA   1 1 
        5  3696 1 1 19 ASP CB   C  1.642 -12.193   3.105 1.00 . A A . 19 ASP CB   1 1 
        5  3697 1 1 19 ASP CG   C  0.472 -13.144   2.942 1.00 . A A . 19 ASP CG   1 1 
        5  3698 1 1 19 ASP H    H  2.606  -9.596   1.439 1.00 . A A . 19 ASP H    1 1 
        5  3699 1 1 19 ASP HA   H  0.714 -10.837   1.734 1.00 . A A . 19 ASP HA   1 1 
        5  3700 1 1 19 ASP HB2  H  2.474 -12.575   2.531 1.00 . A A . 19 ASP HB2  1 1 
        5  3701 1 1 19 ASP HB3  H  1.915 -12.162   4.149 1.00 . A A . 19 ASP HB3  1 1 
        5  3702 1 1 19 ASP N    N  2.539 -10.057   2.302 1.00 . A A . 19 ASP N    1 1 
        5  3703 1 1 19 ASP O    O -0.555  -9.502   3.435 1.00 . A A . 19 ASP O    1 1 
        5  3704 1 1 19 ASP OD1  O  0.429 -14.162   3.665 1.00 . A A . 19 ASP OD1  1 1 
        5  3705 1 1 19 ASP OD2  O -0.401 -12.869   2.093 1.00 . A A . 19 ASP OD2  1 1 
        5  3706 1 1 20 ALA C    C  1.362  -9.142   7.198 1.00 . A A . 20 ALA C    1 1 
        5  3707 1 1 20 ALA CA   C  0.400  -9.343   6.032 1.00 . A A . 20 ALA CA   1 1 
        5  3708 1 1 20 ALA CB   C -0.820 -10.134   6.481 1.00 . A A . 20 ALA CB   1 1 
        5  3709 1 1 20 ALA H    H  1.917 -10.461   5.070 1.00 . A A . 20 ALA H    1 1 
        5  3710 1 1 20 ALA HA   H  0.063  -8.376   5.685 1.00 . A A . 20 ALA HA   1 1 
        5  3711 1 1 20 ALA HB1  H -1.323  -9.598   7.273 1.00 . A A . 20 ALA HB1  1 1 
        5  3712 1 1 20 ALA HB2  H -1.493 -10.262   5.647 1.00 . A A . 20 ALA HB2  1 1 
        5  3713 1 1 20 ALA HB3  H -0.507 -11.102   6.844 1.00 . A A . 20 ALA HB3  1 1 
        5  3714 1 1 20 ALA N    N  1.057 -10.016   4.919 1.00 . A A . 20 ALA N    1 1 
        5  3715 1 1 20 ALA O    O  0.946  -9.073   8.353 1.00 . A A . 20 ALA O    1 1 
        5  3716 1 1 21 GLY C    C  4.673  -9.980   7.952 1.00 . A A . 21 GLY C    1 1 
        5  3717 1 1 21 GLY CA   C  3.652  -8.860   7.919 1.00 . A A . 21 GLY CA   1 1 
        5  3718 1 1 21 GLY H    H  2.925  -9.113   5.947 1.00 . A A . 21 GLY H    1 1 
        5  3719 1 1 21 GLY HA2  H  4.164  -7.926   7.742 1.00 . A A . 21 GLY HA2  1 1 
        5  3720 1 1 21 GLY HA3  H  3.158  -8.811   8.879 1.00 . A A . 21 GLY HA3  1 1 
        5  3721 1 1 21 GLY N    N  2.651  -9.050   6.886 1.00 . A A . 21 GLY N    1 1 
        5  3722 1 1 21 GLY O    O  5.519 -10.035   8.845 1.00 . A A . 21 GLY O    1 1 
        5  3723 1 1 22 LYS C    C  6.926 -11.529   6.553 1.00 . A A . 22 LYS C    1 1 
        5  3724 1 1 22 LYS CA   C  5.517 -12.004   6.895 1.00 . A A . 22 LYS CA   1 1 
        5  3725 1 1 22 LYS CB   C  5.037 -13.009   5.846 1.00 . A A . 22 LYS CB   1 1 
        5  3726 1 1 22 LYS CD   C  3.767 -15.122   5.363 1.00 . A A . 22 LYS CD   1 1 
        5  3727 1 1 22 LYS CE   C  2.565 -15.893   5.887 1.00 . A A . 22 LYS CE   1 1 
        5  3728 1 1 22 LYS CG   C  4.376 -14.240   6.441 1.00 . A A . 22 LYS CG   1 1 
        5  3729 1 1 22 LYS H    H  3.898 -10.781   6.292 1.00 . A A . 22 LYS H    1 1 
        5  3730 1 1 22 LYS HA   H  5.538 -12.486   7.861 1.00 . A A . 22 LYS HA   1 1 
        5  3731 1 1 22 LYS HB2  H  4.325 -12.522   5.197 1.00 . A A . 22 LYS HB2  1 1 
        5  3732 1 1 22 LYS HB3  H  5.886 -13.331   5.258 1.00 . A A . 22 LYS HB3  1 1 
        5  3733 1 1 22 LYS HD2  H  3.451 -14.501   4.538 1.00 . A A . 22 LYS HD2  1 1 
        5  3734 1 1 22 LYS HD3  H  4.514 -15.825   5.021 1.00 . A A . 22 LYS HD3  1 1 
        5  3735 1 1 22 LYS HE2  H  2.148 -15.357   6.725 1.00 . A A . 22 LYS HE2  1 1 
        5  3736 1 1 22 LYS HE3  H  1.828 -15.962   5.100 1.00 . A A . 22 LYS HE3  1 1 
        5  3737 1 1 22 LYS HG2  H  5.117 -14.811   6.981 1.00 . A A . 22 LYS HG2  1 1 
        5  3738 1 1 22 LYS HG3  H  3.596 -13.926   7.119 1.00 . A A . 22 LYS HG3  1 1 
        5  3739 1 1 22 LYS HZ1  H  3.965 -17.400   6.254 1.00 . A A . 22 LYS HZ1  1 1 
        5  3740 1 1 22 LYS HZ2  H  2.463 -17.973   5.726 1.00 . A A . 22 LYS HZ2  1 1 
        5  3741 1 1 22 LYS HZ3  H  2.645 -17.417   7.313 1.00 . A A . 22 LYS HZ3  1 1 
        5  3742 1 1 22 LYS N    N  4.594 -10.878   6.976 1.00 . A A . 22 LYS N    1 1 
        5  3743 1 1 22 LYS NZ   N  2.936 -17.267   6.326 1.00 . A A . 22 LYS NZ   1 1 
        5  3744 1 1 22 LYS O    O  7.118 -10.748   5.621 1.00 . A A . 22 LYS O    1 1 
        5  3745 1 1 23 ASP C    C  9.831 -12.267   5.804 1.00 . A A . 23 ASP C    1 1 
        5  3746 1 1 23 ASP CA   C  9.298 -11.633   7.085 1.00 . A A . 23 ASP CA   1 1 
        5  3747 1 1 23 ASP CB   C 10.161 -12.056   8.275 1.00 . A A . 23 ASP CB   1 1 
        5  3748 1 1 23 ASP CG   C  9.883 -13.480   8.715 1.00 . A A . 23 ASP CG   1 1 
        5  3749 1 1 23 ASP H    H  7.690 -12.627   8.038 1.00 . A A . 23 ASP H    1 1 
        5  3750 1 1 23 ASP HA   H  9.341 -10.559   6.985 1.00 . A A . 23 ASP HA   1 1 
        5  3751 1 1 23 ASP HB2  H 11.203 -11.980   8.001 1.00 . A A . 23 ASP HB2  1 1 
        5  3752 1 1 23 ASP HB3  H  9.963 -11.396   9.107 1.00 . A A . 23 ASP HB3  1 1 
        5  3753 1 1 23 ASP N    N  7.907 -12.007   7.310 1.00 . A A . 23 ASP N    1 1 
        5  3754 1 1 23 ASP O    O  9.912 -13.491   5.691 1.00 . A A . 23 ASP O    1 1 
        5  3755 1 1 23 ASP OD1  O 10.588 -14.395   8.241 1.00 . A A . 23 ASP OD1  1 1 
        5  3756 1 1 23 ASP OD2  O  8.962 -13.678   9.534 1.00 . A A . 23 ASP OD2  1 1 
        5  3757 1 1 24 THR C    C 12.016 -11.198   3.206 1.00 . A A . 24 THR C    1 1 
        5  3758 1 1 24 THR CA   C 10.714 -11.904   3.566 1.00 . A A . 24 THR CA   1 1 
        5  3759 1 1 24 THR CB   C  9.698 -11.694   2.427 1.00 . A A . 24 THR CB   1 1 
        5  3760 1 1 24 THR CG2  C 10.244 -12.224   1.110 1.00 . A A . 24 THR CG2  1 1 
        5  3761 1 1 24 THR H    H 10.103 -10.462   4.989 1.00 . A A . 24 THR H    1 1 
        5  3762 1 1 24 THR HA   H 10.905 -12.963   3.659 1.00 . A A . 24 THR HA   1 1 
        5  3763 1 1 24 THR HB   H  9.511 -10.635   2.323 1.00 . A A . 24 THR HB   1 1 
        5  3764 1 1 24 THR HG1  H  7.936 -12.438   1.945 1.00 . A A . 24 THR HG1  1 1 
        5  3765 1 1 24 THR HG21 H 11.260 -12.559   1.251 1.00 . A A . 24 THR HG21 1 1 
        5  3766 1 1 24 THR HG22 H 10.223 -11.439   0.369 1.00 . A A . 24 THR HG22 1 1 
        5  3767 1 1 24 THR HG23 H  9.635 -13.051   0.775 1.00 . A A . 24 THR HG23 1 1 
        5  3768 1 1 24 THR N    N 10.192 -11.426   4.839 1.00 . A A . 24 THR N    1 1 
        5  3769 1 1 24 THR O    O 12.094  -9.969   3.227 1.00 . A A . 24 THR O    1 1 
        5  3770 1 1 24 THR OG1  O  8.468 -12.356   2.741 1.00 . A A . 24 THR OG1  1 1 
        5  3771 1 1 25 PHE C    C 14.556 -11.505   1.002 1.00 . A A . 25 PHE C    1 1 
        5  3772 1 1 25 PHE CA   C 14.337 -11.430   2.510 1.00 . A A . 25 PHE CA   1 1 
        5  3773 1 1 25 PHE CB   C 15.455 -12.180   3.237 1.00 . A A . 25 PHE CB   1 1 
        5  3774 1 1 25 PHE CD1  C 16.095 -11.287   5.493 1.00 . A A . 25 PHE CD1  1 1 
        5  3775 1 1 25 PHE CD2  C 14.426 -12.986   5.379 1.00 . A A . 25 PHE CD2  1 1 
        5  3776 1 1 25 PHE CE1  C 15.975 -11.257   6.870 1.00 . A A . 25 PHE CE1  1 1 
        5  3777 1 1 25 PHE CE2  C 14.302 -12.960   6.755 1.00 . A A . 25 PHE CE2  1 1 
        5  3778 1 1 25 PHE CG   C 15.323 -12.150   4.733 1.00 . A A . 25 PHE CG   1 1 
        5  3779 1 1 25 PHE CZ   C 15.078 -12.095   7.501 1.00 . A A . 25 PHE CZ   1 1 
        5  3780 1 1 25 PHE H    H 12.913 -12.954   2.876 1.00 . A A . 25 PHE H    1 1 
        5  3781 1 1 25 PHE HA   H 14.354 -10.394   2.813 1.00 . A A . 25 PHE HA   1 1 
        5  3782 1 1 25 PHE HB2  H 15.448 -13.213   2.924 1.00 . A A . 25 PHE HB2  1 1 
        5  3783 1 1 25 PHE HB3  H 16.404 -11.736   2.978 1.00 . A A . 25 PHE HB3  1 1 
        5  3784 1 1 25 PHE HD1  H 16.798 -10.630   4.999 1.00 . A A . 25 PHE HD1  1 1 
        5  3785 1 1 25 PHE HD2  H 13.819 -13.664   4.797 1.00 . A A . 25 PHE HD2  1 1 
        5  3786 1 1 25 PHE HE1  H 16.584 -10.579   7.450 1.00 . A A . 25 PHE HE1  1 1 
        5  3787 1 1 25 PHE HE2  H 13.600 -13.617   7.247 1.00 . A A . 25 PHE HE2  1 1 
        5  3788 1 1 25 PHE HZ   H 14.983 -12.073   8.577 1.00 . A A . 25 PHE HZ   1 1 
        5  3789 1 1 25 PHE N    N 13.037 -11.981   2.875 1.00 . A A . 25 PHE N    1 1 
        5  3790 1 1 25 PHE O    O 14.225 -12.506   0.365 1.00 . A A . 25 PHE O    1 1 
        5  3791 1 1 26 ILE C    C 16.486  -9.386  -1.313 1.00 . A A . 26 ILE C    1 1 
        5  3792 1 1 26 ILE CA   C 15.378 -10.385  -0.995 1.00 . A A . 26 ILE CA   1 1 
        5  3793 1 1 26 ILE CB   C 14.114 -10.002  -1.786 1.00 . A A . 26 ILE CB   1 1 
        5  3794 1 1 26 ILE CD1  C 14.896 -11.311  -3.824 1.00 . A A . 26 ILE CD1  1 1 
        5  3795 1 1 26 ILE CG1  C 14.411  -9.982  -3.287 1.00 . A A . 26 ILE CG1  1 1 
        5  3796 1 1 26 ILE CG2  C 13.592  -8.649  -1.326 1.00 . A A . 26 ILE CG2  1 1 
        5  3797 1 1 26 ILE H    H 15.356  -9.673   0.997 1.00 . A A . 26 ILE H    1 1 
        5  3798 1 1 26 ILE HA   H 15.694 -11.369  -1.314 1.00 . A A . 26 ILE HA   1 1 
        5  3799 1 1 26 ILE HB   H 13.353 -10.741  -1.586 1.00 . A A . 26 ILE HB   1 1 
        5  3800 1 1 26 ILE HD11 H 15.974 -11.299  -3.891 1.00 . A A . 26 ILE HD11 1 1 
        5  3801 1 1 26 ILE HD12 H 14.586 -12.103  -3.159 1.00 . A A . 26 ILE HD12 1 1 
        5  3802 1 1 26 ILE HD13 H 14.477 -11.477  -4.805 1.00 . A A . 26 ILE HD13 1 1 
        5  3803 1 1 26 ILE HG12 H 13.513  -9.717  -3.822 1.00 . A A . 26 ILE HG12 1 1 
        5  3804 1 1 26 ILE HG13 H 15.175  -9.244  -3.485 1.00 . A A . 26 ILE HG13 1 1 
        5  3805 1 1 26 ILE HG21 H 13.361  -8.691  -0.272 1.00 . A A . 26 ILE HG21 1 1 
        5  3806 1 1 26 ILE HG22 H 14.345  -7.895  -1.499 1.00 . A A . 26 ILE HG22 1 1 
        5  3807 1 1 26 ILE HG23 H 12.699  -8.400  -1.880 1.00 . A A . 26 ILE HG23 1 1 
        5  3808 1 1 26 ILE N    N 15.115 -10.440   0.437 1.00 . A A . 26 ILE N    1 1 
        5  3809 1 1 26 ILE O    O 16.499  -8.270  -0.791 1.00 . A A . 26 ILE O    1 1 
        5  3810 1 1 27 LYS C    C 18.113  -7.993  -3.694 1.00 . A A . 27 LYS C    1 1 
        5  3811 1 1 27 LYS CA   C 18.524  -8.932  -2.564 1.00 . A A . 27 LYS CA   1 1 
        5  3812 1 1 27 LYS CB   C 19.722  -9.778  -3.000 1.00 . A A . 27 LYS CB   1 1 
        5  3813 1 1 27 LYS CD   C 20.623 -11.193  -4.870 1.00 . A A . 27 LYS CD   1 1 
        5  3814 1 1 27 LYS CE   C 20.308 -12.283  -5.882 1.00 . A A . 27 LYS CE   1 1 
        5  3815 1 1 27 LYS CG   C 19.389 -10.796  -4.077 1.00 . A A . 27 LYS CG   1 1 
        5  3816 1 1 27 LYS H    H 17.348 -10.693  -2.555 1.00 . A A . 27 LYS H    1 1 
        5  3817 1 1 27 LYS HA   H 18.804  -8.341  -1.705 1.00 . A A . 27 LYS HA   1 1 
        5  3818 1 1 27 LYS HB2  H 20.492  -9.123  -3.378 1.00 . A A . 27 LYS HB2  1 1 
        5  3819 1 1 27 LYS HB3  H 20.104 -10.309  -2.139 1.00 . A A . 27 LYS HB3  1 1 
        5  3820 1 1 27 LYS HD2  H 20.997 -10.327  -5.395 1.00 . A A . 27 LYS HD2  1 1 
        5  3821 1 1 27 LYS HD3  H 21.377 -11.556  -4.186 1.00 . A A . 27 LYS HD3  1 1 
        5  3822 1 1 27 LYS HE2  H 19.816 -13.098  -5.373 1.00 . A A . 27 LYS HE2  1 1 
        5  3823 1 1 27 LYS HE3  H 19.647 -11.877  -6.634 1.00 . A A . 27 LYS HE3  1 1 
        5  3824 1 1 27 LYS HG2  H 18.974 -11.677  -3.611 1.00 . A A . 27 LYS HG2  1 1 
        5  3825 1 1 27 LYS HG3  H 18.661 -10.367  -4.752 1.00 . A A . 27 LYS HG3  1 1 
        5  3826 1 1 27 LYS HZ1  H 21.914 -12.086  -7.203 1.00 . A A . 27 LYS HZ1  1 1 
        5  3827 1 1 27 LYS HZ2  H 21.322 -13.666  -7.075 1.00 . A A . 27 LYS HZ2  1 1 
        5  3828 1 1 27 LYS HZ3  H 22.264 -13.013  -5.832 1.00 . A A . 27 LYS HZ3  1 1 
        5  3829 1 1 27 LYS N    N 17.413  -9.792  -2.173 1.00 . A A . 27 LYS N    1 1 
        5  3830 1 1 27 LYS NZ   N 21.538 -12.797  -6.545 1.00 . A A . 27 LYS NZ   1 1 
        5  3831 1 1 27 LYS O    O 17.259  -8.329  -4.515 1.00 . A A . 27 LYS O    1 1 
        5  3832 1 1 28 CYS C    C 18.471  -6.461  -6.151 1.00 . A A . 28 CYS C    1 1 
        5  3833 1 1 28 CYS CA   C 18.429  -5.829  -4.763 1.00 . A A . 28 CYS CA   1 1 
        5  3834 1 1 28 CYS CB   C 19.421  -4.667  -4.689 1.00 . A A . 28 CYS CB   1 1 
        5  3835 1 1 28 CYS H    H 19.402  -6.606  -3.051 1.00 . A A . 28 CYS H    1 1 
        5  3836 1 1 28 CYS HA   H 17.433  -5.453  -4.582 1.00 . A A . 28 CYS HA   1 1 
        5  3837 1 1 28 CYS HB2  H 19.799  -4.590  -3.680 1.00 . A A . 28 CYS HB2  1 1 
        5  3838 1 1 28 CYS HB3  H 20.243  -4.862  -5.362 1.00 . A A . 28 CYS HB3  1 1 
        5  3839 1 1 28 CYS N    N 18.729  -6.816  -3.733 1.00 . A A . 28 CYS N    1 1 
        5  3840 1 1 28 CYS O    O 19.533  -6.793  -6.677 1.00 . A A . 28 CYS O    1 1 
        5  3841 1 1 28 CYS SG   S 18.708  -3.051  -5.136 1.00 . A A . 28 CYS SG   1 1 
        5  3842 1 1 29 PRO C    C 17.703  -6.310  -9.188 1.00 . A A . 29 PRO C    1 1 
        5  3843 1 1 29 PRO CA   C 17.163  -7.225  -8.094 1.00 . A A . 29 PRO CA   1 1 
        5  3844 1 1 29 PRO CB   C 15.653  -7.417  -8.257 1.00 . A A . 29 PRO CB   1 1 
        5  3845 1 1 29 PRO CD   C 15.982  -6.260  -6.191 1.00 . A A . 29 PRO CD   1 1 
        5  3846 1 1 29 PRO CG   C 15.042  -6.399  -7.357 1.00 . A A . 29 PRO CG   1 1 
        5  3847 1 1 29 PRO HA   H 17.658  -8.183  -8.151 1.00 . A A . 29 PRO HA   1 1 
        5  3848 1 1 29 PRO HB2  H 15.375  -7.252  -9.288 1.00 . A A . 29 PRO HB2  1 1 
        5  3849 1 1 29 PRO HB3  H 15.380  -8.419  -7.961 1.00 . A A . 29 PRO HB3  1 1 
        5  3850 1 1 29 PRO HD2  H 15.993  -5.240  -5.835 1.00 . A A . 29 PRO HD2  1 1 
        5  3851 1 1 29 PRO HD3  H 15.700  -6.936  -5.397 1.00 . A A . 29 PRO HD3  1 1 
        5  3852 1 1 29 PRO HG2  H 14.948  -5.458  -7.877 1.00 . A A . 29 PRO HG2  1 1 
        5  3853 1 1 29 PRO HG3  H 14.075  -6.740  -7.019 1.00 . A A . 29 PRO HG3  1 1 
        5  3854 1 1 29 PRO N    N 17.288  -6.632  -6.759 1.00 . A A . 29 PRO N    1 1 
        5  3855 1 1 29 PRO O    O 18.238  -6.776 -10.194 1.00 . A A . 29 PRO O    1 1 
        5  3856 1 1 30 LYS C    C 19.524  -4.216 -10.237 1.00 . A A . 30 LYS C    1 1 
        5  3857 1 1 30 LYS CA   C 18.038  -4.022  -9.951 1.00 . A A . 30 LYS CA   1 1 
        5  3858 1 1 30 LYS CB   C 17.787  -2.604  -9.434 1.00 . A A . 30 LYS CB   1 1 
        5  3859 1 1 30 LYS CD   C 17.701  -1.459 -11.668 1.00 . A A . 30 LYS CD   1 1 
        5  3860 1 1 30 LYS CE   C 17.861   0.036 -11.894 1.00 . A A . 30 LYS CE   1 1 
        5  3861 1 1 30 LYS CG   C 16.956  -1.751 -10.377 1.00 . A A . 30 LYS CG   1 1 
        5  3862 1 1 30 LYS H    H 17.127  -4.693  -8.162 1.00 . A A . 30 LYS H    1 1 
        5  3863 1 1 30 LYS HA   H 17.486  -4.165 -10.868 1.00 . A A . 30 LYS HA   1 1 
        5  3864 1 1 30 LYS HB2  H 17.271  -2.665  -8.487 1.00 . A A . 30 LYS HB2  1 1 
        5  3865 1 1 30 LYS HB3  H 18.739  -2.115  -9.285 1.00 . A A . 30 LYS HB3  1 1 
        5  3866 1 1 30 LYS HD2  H 18.680  -1.911 -11.619 1.00 . A A . 30 LYS HD2  1 1 
        5  3867 1 1 30 LYS HD3  H 17.148  -1.882 -12.496 1.00 . A A . 30 LYS HD3  1 1 
        5  3868 1 1 30 LYS HE2  H 16.905   0.449 -12.178 1.00 . A A . 30 LYS HE2  1 1 
        5  3869 1 1 30 LYS HE3  H 18.189   0.493 -10.971 1.00 . A A . 30 LYS HE3  1 1 
        5  3870 1 1 30 LYS HG2  H 16.042  -2.276 -10.611 1.00 . A A . 30 LYS HG2  1 1 
        5  3871 1 1 30 LYS HG3  H 16.720  -0.816  -9.888 1.00 . A A . 30 LYS HG3  1 1 
        5  3872 1 1 30 LYS HZ1  H 18.987  -0.501 -13.569 1.00 . A A . 30 LYS HZ1  1 1 
        5  3873 1 1 30 LYS HZ2  H 19.770   0.588 -12.538 1.00 . A A . 30 LYS HZ2  1 1 
        5  3874 1 1 30 LYS HZ3  H 18.525   1.126 -13.547 1.00 . A A . 30 LYS HZ3  1 1 
        5  3875 1 1 30 LYS N    N 17.562  -5.004  -8.984 1.00 . A A . 30 LYS N    1 1 
        5  3876 1 1 30 LYS NZ   N 18.855   0.333 -12.962 1.00 . A A . 30 LYS NZ   1 1 
        5  3877 1 1 30 LYS O    O 19.914  -4.532 -11.361 1.00 . A A . 30 LYS O    1 1 
        5  3878 1 1 31 PHE C    C 22.268  -5.467  -8.689 1.00 . A A . 31 PHE C    1 1 
        5  3879 1 1 31 PHE CA   C 21.791  -4.179  -9.353 1.00 . A A . 31 PHE CA   1 1 
        5  3880 1 1 31 PHE CB   C 22.516  -2.978  -8.743 1.00 . A A . 31 PHE CB   1 1 
        5  3881 1 1 31 PHE CD1  C 21.717  -0.802  -9.704 1.00 . A A . 31 PHE CD1  1 1 
        5  3882 1 1 31 PHE CD2  C 20.836  -1.504  -7.602 1.00 . A A . 31 PHE CD2  1 1 
        5  3883 1 1 31 PHE CE1  C 20.942   0.342  -9.651 1.00 . A A . 31 PHE CE1  1 1 
        5  3884 1 1 31 PHE CE2  C 20.058  -0.363  -7.544 1.00 . A A . 31 PHE CE2  1 1 
        5  3885 1 1 31 PHE CG   C 21.673  -1.736  -8.682 1.00 . A A . 31 PHE CG   1 1 
        5  3886 1 1 31 PHE CZ   C 20.112   0.562  -8.569 1.00 . A A . 31 PHE CZ   1 1 
        5  3887 1 1 31 PHE H    H 19.977  -3.774  -8.340 1.00 . A A . 31 PHE H    1 1 
        5  3888 1 1 31 PHE HA   H 22.017  -4.227 -10.407 1.00 . A A . 31 PHE HA   1 1 
        5  3889 1 1 31 PHE HB2  H 22.818  -3.222  -7.735 1.00 . A A . 31 PHE HB2  1 1 
        5  3890 1 1 31 PHE HB3  H 23.392  -2.757  -9.333 1.00 . A A . 31 PHE HB3  1 1 
        5  3891 1 1 31 PHE HD1  H 22.367  -0.973 -10.551 1.00 . A A . 31 PHE HD1  1 1 
        5  3892 1 1 31 PHE HD2  H 20.793  -2.225  -6.799 1.00 . A A . 31 PHE HD2  1 1 
        5  3893 1 1 31 PHE HE1  H 20.987   1.062 -10.454 1.00 . A A . 31 PHE HE1  1 1 
        5  3894 1 1 31 PHE HE2  H 19.410  -0.192  -6.697 1.00 . A A . 31 PHE HE2  1 1 
        5  3895 1 1 31 PHE HZ   H 19.505   1.454  -8.526 1.00 . A A . 31 PHE HZ   1 1 
        5  3896 1 1 31 PHE N    N 20.348  -4.025  -9.212 1.00 . A A . 31 PHE N    1 1 
        5  3897 1 1 31 PHE O    O 21.759  -5.862  -7.640 1.00 . A A . 31 PHE O    1 1 
        5  3898 1 1 32 ASP C    C 25.136  -7.114  -8.090 1.00 . A A . 32 ASP C    1 1 
        5  3899 1 1 32 ASP CA   C 23.796  -7.359  -8.776 1.00 . A A . 32 ASP CA   1 1 
        5  3900 1 1 32 ASP CB   C 23.962  -8.388  -9.896 1.00 . A A . 32 ASP CB   1 1 
        5  3901 1 1 32 ASP CG   C 24.552  -7.782 -11.154 1.00 . A A . 32 ASP CG   1 1 
        5  3902 1 1 32 ASP H    H 23.613  -5.750 -10.140 1.00 . A A . 32 ASP H    1 1 
        5  3903 1 1 32 ASP HA   H 23.098  -7.744  -8.047 1.00 . A A . 32 ASP HA   1 1 
        5  3904 1 1 32 ASP HB2  H 24.618  -9.177  -9.557 1.00 . A A . 32 ASP HB2  1 1 
        5  3905 1 1 32 ASP HB3  H 22.996  -8.806 -10.138 1.00 . A A . 32 ASP HB3  1 1 
        5  3906 1 1 32 ASP N    N 23.249  -6.116  -9.307 1.00 . A A . 32 ASP N    1 1 
        5  3907 1 1 32 ASP O    O 25.576  -7.910  -7.262 1.00 . A A . 32 ASP O    1 1 
        5  3908 1 1 32 ASP OD1  O 24.279  -8.312 -12.252 1.00 . A A . 32 ASP OD1  1 1 
        5  3909 1 1 32 ASP OD2  O 25.287  -6.779 -11.042 1.00 . A A . 32 ASP OD2  1 1 
        5  3910 1 1 33 ASN C    C 26.993  -4.330  -7.116 1.00 . A A . 33 ASN C    1 1 
        5  3911 1 1 33 ASN CA   C 27.073  -5.658  -7.863 1.00 . A A . 33 ASN CA   1 1 
        5  3912 1 1 33 ASN CB   C 28.141  -5.577  -8.955 1.00 . A A . 33 ASN CB   1 1 
        5  3913 1 1 33 ASN CG   C 29.124  -6.730  -8.889 1.00 . A A . 33 ASN CG   1 1 
        5  3914 1 1 33 ASN H    H 25.380  -5.411  -9.109 1.00 . A A . 33 ASN H    1 1 
        5  3915 1 1 33 ASN HA   H 27.344  -6.435  -7.164 1.00 . A A . 33 ASN HA   1 1 
        5  3916 1 1 33 ASN HB2  H 27.660  -5.595  -9.923 1.00 . A A . 33 ASN HB2  1 1 
        5  3917 1 1 33 ASN HB3  H 28.690  -4.654  -8.847 1.00 . A A . 33 ASN HB3  1 1 
        5  3918 1 1 33 ASN HD21 H 30.410  -7.631  -7.670 1.00 . A A . 33 ASN HD21 1 1 
        5  3919 1 1 33 ASN HD22 H 29.577  -6.269  -7.009 1.00 . A A . 33 ASN HD22 1 1 
        5  3920 1 1 33 ASN N    N 25.782  -6.007  -8.443 1.00 . A A . 33 ASN N    1 1 
        5  3921 1 1 33 ASN ND2  N 29.769  -6.893  -7.740 1.00 . A A . 33 ASN ND2  1 1 
        5  3922 1 1 33 ASN O    O 27.916  -3.954  -6.393 1.00 . A A . 33 ASN O    1 1 
        5  3923 1 1 33 ASN OD1  O 29.301  -7.466  -9.861 1.00 . A A . 33 ASN OD1  1 1 
        5  3924 1 1 34 LYS C    C 24.513  -2.407  -5.657 1.00 . A A . 34 LYS C    1 1 
        5  3925 1 1 34 LYS CA   C 25.678  -2.337  -6.638 1.00 . A A . 34 LYS CA   1 1 
        5  3926 1 1 34 LYS CB   C 25.419  -1.245  -7.678 1.00 . A A . 34 LYS CB   1 1 
        5  3927 1 1 34 LYS CD   C 27.796  -0.998  -8.453 1.00 . A A . 34 LYS CD   1 1 
        5  3928 1 1 34 LYS CE   C 28.133   0.473  -8.642 1.00 . A A . 34 LYS CE   1 1 
        5  3929 1 1 34 LYS CG   C 26.364  -1.299  -8.866 1.00 . A A . 34 LYS CG   1 1 
        5  3930 1 1 34 LYS H    H 25.182  -3.975  -7.884 1.00 . A A . 34 LYS H    1 1 
        5  3931 1 1 34 LYS HA   H 26.579  -2.097  -6.093 1.00 . A A . 34 LYS HA   1 1 
        5  3932 1 1 34 LYS HB2  H 24.408  -1.346  -8.044 1.00 . A A . 34 LYS HB2  1 1 
        5  3933 1 1 34 LYS HB3  H 25.526  -0.280  -7.203 1.00 . A A . 34 LYS HB3  1 1 
        5  3934 1 1 34 LYS HD2  H 27.923  -1.254  -7.412 1.00 . A A . 34 LYS HD2  1 1 
        5  3935 1 1 34 LYS HD3  H 28.467  -1.593  -9.056 1.00 . A A . 34 LYS HD3  1 1 
        5  3936 1 1 34 LYS HE2  H 29.074   0.549  -9.164 1.00 . A A . 34 LYS HE2  1 1 
        5  3937 1 1 34 LYS HE3  H 27.355   0.934  -9.233 1.00 . A A . 34 LYS HE3  1 1 
        5  3938 1 1 34 LYS HG2  H 26.326  -2.287  -9.300 1.00 . A A . 34 LYS HG2  1 1 
        5  3939 1 1 34 LYS HG3  H 26.049  -0.569  -9.598 1.00 . A A . 34 LYS HG3  1 1 
        5  3940 1 1 34 LYS HZ1  H 29.060   1.829  -7.351 1.00 . A A . 34 LYS HZ1  1 1 
        5  3941 1 1 34 LYS HZ2  H 28.359   0.504  -6.566 1.00 . A A . 34 LYS HZ2  1 1 
        5  3942 1 1 34 LYS HZ3  H 27.380   1.746  -7.166 1.00 . A A . 34 LYS HZ3  1 1 
        5  3943 1 1 34 LYS N    N 25.882  -3.623  -7.296 1.00 . A A . 34 LYS N    1 1 
        5  3944 1 1 34 LYS NZ   N 28.241   1.188  -7.340 1.00 . A A . 34 LYS NZ   1 1 
        5  3945 1 1 34 LYS O    O 23.929  -1.384  -5.296 1.00 . A A . 34 LYS O    1 1 
        5  3946 1 1 35 LYS C    C 23.425  -3.233  -2.920 1.00 . A A . 35 LYS C    1 1 
        5  3947 1 1 35 LYS CA   C 23.085  -3.823  -4.285 1.00 . A A . 35 LYS CA   1 1 
        5  3948 1 1 35 LYS CB   C 22.776  -5.315  -4.145 1.00 . A A . 35 LYS CB   1 1 
        5  3949 1 1 35 LYS CD   C 24.035  -7.488  -4.083 1.00 . A A . 35 LYS CD   1 1 
        5  3950 1 1 35 LYS CE   C 25.281  -8.192  -3.568 1.00 . A A . 35 LYS CE   1 1 
        5  3951 1 1 35 LYS CG   C 23.884  -6.105  -3.471 1.00 . A A . 35 LYS CG   1 1 
        5  3952 1 1 35 LYS H    H 24.681  -4.396  -5.551 1.00 . A A . 35 LYS H    1 1 
        5  3953 1 1 35 LYS HA   H 22.213  -3.318  -4.675 1.00 . A A . 35 LYS HA   1 1 
        5  3954 1 1 35 LYS HB2  H 21.874  -5.431  -3.563 1.00 . A A . 35 LYS HB2  1 1 
        5  3955 1 1 35 LYS HB3  H 22.614  -5.731  -5.130 1.00 . A A . 35 LYS HB3  1 1 
        5  3956 1 1 35 LYS HD2  H 23.169  -8.081  -3.830 1.00 . A A . 35 LYS HD2  1 1 
        5  3957 1 1 35 LYS HD3  H 24.105  -7.391  -5.157 1.00 . A A . 35 LYS HD3  1 1 
        5  3958 1 1 35 LYS HE2  H 25.360  -8.023  -2.505 1.00 . A A . 35 LYS HE2  1 1 
        5  3959 1 1 35 LYS HE3  H 25.184  -9.251  -3.758 1.00 . A A . 35 LYS HE3  1 1 
        5  3960 1 1 35 LYS HG2  H 24.815  -5.570  -3.584 1.00 . A A . 35 LYS HG2  1 1 
        5  3961 1 1 35 LYS HG3  H 23.652  -6.210  -2.421 1.00 . A A . 35 LYS HG3  1 1 
        5  3962 1 1 35 LYS HZ1  H 26.951  -6.941  -3.659 1.00 . A A . 35 LYS HZ1  1 1 
        5  3963 1 1 35 LYS HZ2  H 26.286  -7.307  -5.171 1.00 . A A . 35 LYS HZ2  1 1 
        5  3964 1 1 35 LYS HZ3  H 27.200  -8.467  -4.345 1.00 . A A . 35 LYS HZ3  1 1 
        5  3965 1 1 35 LYS N    N 24.179  -3.619  -5.227 1.00 . A A . 35 LYS N    1 1 
        5  3966 1 1 35 LYS NZ   N 26.516  -7.692  -4.232 1.00 . A A . 35 LYS NZ   1 1 
        5  3967 1 1 35 LYS O    O 24.411  -2.511  -2.773 1.00 . A A . 35 LYS O    1 1 
        5  3968 1 1 36 CYS C    C 24.248  -3.320  -0.111 1.00 . A A . 36 CYS C    1 1 
        5  3969 1 1 36 CYS CA   C 22.818  -3.050  -0.570 1.00 . A A . 36 CYS CA   1 1 
        5  3970 1 1 36 CYS CB   C 21.828  -3.701   0.398 1.00 . A A . 36 CYS CB   1 1 
        5  3971 1 1 36 CYS H    H 21.833  -4.127  -2.103 1.00 . A A . 36 CYS H    1 1 
        5  3972 1 1 36 CYS HA   H 22.651  -1.983  -0.578 1.00 . A A . 36 CYS HA   1 1 
        5  3973 1 1 36 CYS HB2  H 21.659  -4.724   0.094 1.00 . A A . 36 CYS HB2  1 1 
        5  3974 1 1 36 CYS HB3  H 22.249  -3.691   1.392 1.00 . A A . 36 CYS HB3  1 1 
        5  3975 1 1 36 CYS N    N 22.604  -3.547  -1.924 1.00 . A A . 36 CYS N    1 1 
        5  3976 1 1 36 CYS O    O 24.690  -4.468  -0.064 1.00 . A A . 36 CYS O    1 1 
        5  3977 1 1 36 CYS SG   S 20.207  -2.873   0.472 1.00 . A A . 36 CYS SG   1 1 
        5  3978 1 1 37 THR C    C 26.538  -1.708   2.040 1.00 . A A . 37 THR C    1 1 
        5  3979 1 1 37 THR CA   C 26.346  -2.375   0.682 1.00 . A A . 37 THR CA   1 1 
        5  3980 1 1 37 THR CB   C 27.327  -1.751  -0.327 1.00 . A A . 37 THR CB   1 1 
        5  3981 1 1 37 THR CG2  C 27.344  -2.543  -1.626 1.00 . A A . 37 THR CG2  1 1 
        5  3982 1 1 37 THR H    H 24.558  -1.365   0.169 1.00 . A A . 37 THR H    1 1 
        5  3983 1 1 37 THR HA   H 26.576  -3.427   0.773 1.00 . A A . 37 THR HA   1 1 
        5  3984 1 1 37 THR HB   H 28.319  -1.767   0.100 1.00 . A A . 37 THR HB   1 1 
        5  3985 1 1 37 THR HG1  H 27.599   0.002  -1.189 1.00 . A A . 37 THR HG1  1 1 
        5  3986 1 1 37 THR HG21 H 26.650  -3.366  -1.554 1.00 . A A . 37 THR HG21 1 1 
        5  3987 1 1 37 THR HG22 H 28.339  -2.925  -1.801 1.00 . A A . 37 THR HG22 1 1 
        5  3988 1 1 37 THR HG23 H 27.056  -1.899  -2.444 1.00 . A A . 37 THR HG23 1 1 
        5  3989 1 1 37 THR N    N 24.966  -2.254   0.228 1.00 . A A . 37 THR N    1 1 
        5  3990 1 1 37 THR O    O 27.549  -1.048   2.281 1.00 . A A . 37 THR O    1 1 
        5  3991 1 1 37 THR OG1  O 26.956  -0.394  -0.595 1.00 . A A . 37 THR OG1  1 1 
        5  3992 1 1 38 LYS C    C 24.759  -2.091   5.238 1.00 . A A . 38 LYS C    1 1 
        5  3993 1 1 38 LYS CA   C 25.624  -1.302   4.259 1.00 . A A . 38 LYS CA   1 1 
        5  3994 1 1 38 LYS CB   C 25.169   0.158   4.222 1.00 . A A . 38 LYS CB   1 1 
        5  3995 1 1 38 LYS CD   C 26.175   1.447   6.129 1.00 . A A . 38 LYS CD   1 1 
        5  3996 1 1 38 LYS CE   C 25.127   2.507   6.431 1.00 . A A . 38 LYS CE   1 1 
        5  3997 1 1 38 LYS CG   C 26.247   1.142   4.642 1.00 . A A . 38 LYS CG   1 1 
        5  3998 1 1 38 LYS H    H 24.781  -2.422   2.673 1.00 . A A . 38 LYS H    1 1 
        5  3999 1 1 38 LYS HA   H 26.650  -1.342   4.591 1.00 . A A . 38 LYS HA   1 1 
        5  4000 1 1 38 LYS HB2  H 24.861   0.401   3.216 1.00 . A A . 38 LYS HB2  1 1 
        5  4001 1 1 38 LYS HB3  H 24.324   0.276   4.886 1.00 . A A . 38 LYS HB3  1 1 
        5  4002 1 1 38 LYS HD2  H 25.919   0.542   6.661 1.00 . A A . 38 LYS HD2  1 1 
        5  4003 1 1 38 LYS HD3  H 27.140   1.802   6.462 1.00 . A A . 38 LYS HD3  1 1 
        5  4004 1 1 38 LYS HE2  H 25.435   3.438   5.980 1.00 . A A . 38 LYS HE2  1 1 
        5  4005 1 1 38 LYS HE3  H 24.185   2.195   6.004 1.00 . A A . 38 LYS HE3  1 1 
        5  4006 1 1 38 LYS HG2  H 27.215   0.719   4.419 1.00 . A A . 38 LYS HG2  1 1 
        5  4007 1 1 38 LYS HG3  H 26.117   2.062   4.089 1.00 . A A . 38 LYS HG3  1 1 
        5  4008 1 1 38 LYS HZ1  H 24.545   1.858   8.330 1.00 . A A . 38 LYS HZ1  1 1 
        5  4009 1 1 38 LYS HZ2  H 24.312   3.514   8.069 1.00 . A A . 38 LYS HZ2  1 1 
        5  4010 1 1 38 LYS HZ3  H 25.869   2.912   8.341 1.00 . A A . 38 LYS HZ3  1 1 
        5  4011 1 1 38 LYS N    N 25.562  -1.885   2.924 1.00 . A A . 38 LYS N    1 1 
        5  4012 1 1 38 LYS NZ   N 24.951   2.712   7.895 1.00 . A A . 38 LYS NZ   1 1 
        5  4013 1 1 38 LYS O    O 23.783  -2.729   4.843 1.00 . A A . 38 LYS O    1 1 
        5  4014 1 1 39 ASP C    C 23.209  -1.907   8.049 1.00 . A A . 39 ASP C    1 1 
        5  4015 1 1 39 ASP CA   C 24.379  -2.748   7.550 1.00 . A A . 39 ASP CA   1 1 
        5  4016 1 1 39 ASP CB   C 25.301  -3.106   8.716 1.00 . A A . 39 ASP CB   1 1 
        5  4017 1 1 39 ASP CG   C 26.137  -1.928   9.176 1.00 . A A . 39 ASP CG   1 1 
        5  4018 1 1 39 ASP H    H 25.911  -1.515   6.767 1.00 . A A . 39 ASP H    1 1 
        5  4019 1 1 39 ASP HA   H 23.992  -3.658   7.117 1.00 . A A . 39 ASP HA   1 1 
        5  4020 1 1 39 ASP HB2  H 24.702  -3.445   9.549 1.00 . A A . 39 ASP HB2  1 1 
        5  4021 1 1 39 ASP HB3  H 25.967  -3.899   8.410 1.00 . A A . 39 ASP HB3  1 1 
        5  4022 1 1 39 ASP N    N 25.123  -2.041   6.514 1.00 . A A . 39 ASP N    1 1 
        5  4023 1 1 39 ASP O    O 23.397  -0.793   8.537 1.00 . A A . 39 ASP O    1 1 
        5  4024 1 1 39 ASP OD1  O 27.088  -1.557   8.456 1.00 . A A . 39 ASP OD1  1 1 
        5  4025 1 1 39 ASP OD2  O 25.839  -1.375  10.255 1.00 . A A . 39 ASP OD2  1 1 
        5  4026 1 1 40 ASN C    C 20.637  -0.426   7.610 1.00 . A A . 40 ASN C    1 1 
        5  4027 1 1 40 ASN CA   C 20.800  -1.745   8.360 1.00 . A A . 40 ASN CA   1 1 
        5  4028 1 1 40 ASN CB   C 20.857  -1.483   9.867 1.00 . A A . 40 ASN CB   1 1 
        5  4029 1 1 40 ASN CG   C 19.562  -0.904  10.402 1.00 . A A . 40 ASN CG   1 1 
        5  4030 1 1 40 ASN H    H 21.915  -3.339   7.526 1.00 . A A . 40 ASN H    1 1 
        5  4031 1 1 40 ASN HA   H 19.951  -2.375   8.145 1.00 . A A . 40 ASN HA   1 1 
        5  4032 1 1 40 ASN HB2  H 21.051  -2.414  10.380 1.00 . A A . 40 ASN HB2  1 1 
        5  4033 1 1 40 ASN HB3  H 21.655  -0.788  10.076 1.00 . A A . 40 ASN HB3  1 1 
        5  4034 1 1 40 ASN HD21 H 18.838   0.628  11.442 1.00 . A A . 40 ASN HD21 1 1 
        5  4035 1 1 40 ASN HD22 H 20.549   0.627  11.201 1.00 . A A . 40 ASN HD22 1 1 
        5  4036 1 1 40 ASN N    N 22.001  -2.447   7.923 1.00 . A A . 40 ASN N    1 1 
        5  4037 1 1 40 ASN ND2  N 19.659   0.232  11.084 1.00 . A A . 40 ASN ND2  1 1 
        5  4038 1 1 40 ASN O    O 20.357   0.611   8.210 1.00 . A A . 40 ASN O    1 1 
        5  4039 1 1 40 ASN OD1  O 18.487  -1.470  10.205 1.00 . A A . 40 ASN OD1  1 1 
        5  4040 1 1 41 ASN C    C 19.220   1.048   5.207 1.00 . A A . 41 ASN C    1 1 
        5  4041 1 1 41 ASN CA   C 20.687   0.716   5.461 1.00 . A A . 41 ASN CA   1 1 
        5  4042 1 1 41 ASN CB   C 21.414   0.512   4.130 1.00 . A A . 41 ASN CB   1 1 
        5  4043 1 1 41 ASN CG   C 20.889  -0.686   3.362 1.00 . A A . 41 ASN CG   1 1 
        5  4044 1 1 41 ASN H    H 21.036  -1.331   5.872 1.00 . A A . 41 ASN H    1 1 
        5  4045 1 1 41 ASN HA   H 21.145   1.539   5.988 1.00 . A A . 41 ASN HA   1 1 
        5  4046 1 1 41 ASN HB2  H 21.284   1.393   3.517 1.00 . A A . 41 ASN HB2  1 1 
        5  4047 1 1 41 ASN HB3  H 22.466   0.363   4.319 1.00 . A A . 41 ASN HB3  1 1 
        5  4048 1 1 41 ASN HD21 H 21.272  -2.599   2.983 1.00 . A A . 41 ASN HD21 1 1 
        5  4049 1 1 41 ASN HD22 H 22.393  -1.803   4.030 1.00 . A A . 41 ASN HD22 1 1 
        5  4050 1 1 41 ASN N    N 20.815  -0.475   6.294 1.00 . A A . 41 ASN N    1 1 
        5  4051 1 1 41 ASN ND2  N 21.589  -1.810   3.469 1.00 . A A . 41 ASN ND2  1 1 
        5  4052 1 1 41 ASN O    O 18.324   0.439   5.791 1.00 . A A . 41 ASN O    1 1 
        5  4053 1 1 41 ASN OD1  O 19.867  -0.602   2.681 1.00 . A A . 41 ASN OD1  1 1 
        5  4054 1 1 42 LYS C    C 17.209   1.883   2.633 1.00 . A A . 42 LYS C    1 1 
        5  4055 1 1 42 LYS CA   C 17.624   2.430   3.995 1.00 . A A . 42 LYS CA   1 1 
        5  4056 1 1 42 LYS CB   C 17.518   3.957   3.998 1.00 . A A . 42 LYS CB   1 1 
        5  4057 1 1 42 LYS CD   C 15.524   5.025   2.906 1.00 . A A . 42 LYS CD   1 1 
        5  4058 1 1 42 LYS CE   C 14.123   4.494   2.647 1.00 . A A . 42 LYS CE   1 1 
        5  4059 1 1 42 LYS CG   C 16.102   4.468   4.196 1.00 . A A . 42 LYS CG   1 1 
        5  4060 1 1 42 LYS H    H 19.738   2.466   3.896 1.00 . A A . 42 LYS H    1 1 
        5  4061 1 1 42 LYS HA   H 16.961   2.031   4.748 1.00 . A A . 42 LYS HA   1 1 
        5  4062 1 1 42 LYS HB2  H 18.135   4.347   4.794 1.00 . A A . 42 LYS HB2  1 1 
        5  4063 1 1 42 LYS HB3  H 17.885   4.333   3.053 1.00 . A A . 42 LYS HB3  1 1 
        5  4064 1 1 42 LYS HD2  H 15.481   6.102   2.976 1.00 . A A . 42 LYS HD2  1 1 
        5  4065 1 1 42 LYS HD3  H 16.165   4.742   2.083 1.00 . A A . 42 LYS HD3  1 1 
        5  4066 1 1 42 LYS HE2  H 14.200   3.511   2.207 1.00 . A A . 42 LYS HE2  1 1 
        5  4067 1 1 42 LYS HE3  H 13.599   4.426   3.588 1.00 . A A . 42 LYS HE3  1 1 
        5  4068 1 1 42 LYS HG2  H 15.479   3.654   4.534 1.00 . A A . 42 LYS HG2  1 1 
        5  4069 1 1 42 LYS HG3  H 16.112   5.250   4.942 1.00 . A A . 42 LYS HG3  1 1 
        5  4070 1 1 42 LYS HZ1  H 13.826   6.301   1.643 1.00 . A A . 42 LYS HZ1  1 1 
        5  4071 1 1 42 LYS HZ2  H 12.392   5.523   2.092 1.00 . A A . 42 LYS HZ2  1 1 
        5  4072 1 1 42 LYS HZ3  H 13.295   4.945   0.783 1.00 . A A . 42 LYS HZ3  1 1 
        5  4073 1 1 42 LYS N    N 18.982   2.017   4.330 1.00 . A A . 42 LYS N    1 1 
        5  4074 1 1 42 LYS NZ   N 13.356   5.378   1.727 1.00 . A A . 42 LYS NZ   1 1 
        5  4075 1 1 42 LYS O    O 17.712   2.321   1.598 1.00 . A A . 42 LYS O    1 1 
        5  4076 1 1 43 CYS C    C 14.326  -0.042   1.521 1.00 . A A . 43 CYS C    1 1 
        5  4077 1 1 43 CYS CA   C 15.804   0.320   1.406 1.00 . A A . 43 CYS CA   1 1 
        5  4078 1 1 43 CYS CB   C 16.621  -0.929   1.072 1.00 . A A . 43 CYS CB   1 1 
        5  4079 1 1 43 CYS H    H 15.924   0.619   3.498 1.00 . A A . 43 CYS H    1 1 
        5  4080 1 1 43 CYS HA   H 15.925   1.041   0.613 1.00 . A A . 43 CYS HA   1 1 
        5  4081 1 1 43 CYS HB2  H 16.360  -1.266   0.080 1.00 . A A . 43 CYS HB2  1 1 
        5  4082 1 1 43 CYS HB3  H 17.672  -0.680   1.097 1.00 . A A . 43 CYS HB3  1 1 
        5  4083 1 1 43 CYS N    N 16.288   0.926   2.641 1.00 . A A . 43 CYS N    1 1 
        5  4084 1 1 43 CYS O    O 13.870  -0.521   2.560 1.00 . A A . 43 CYS O    1 1 
        5  4085 1 1 43 CYS SG   S 16.354  -2.321   2.217 1.00 . A A . 43 CYS SG   1 1 
        5  4086 1 1 44 THR C    C 11.819  -1.111  -0.674 1.00 . A A . 44 THR C    1 1 
        5  4087 1 1 44 THR CA   C 12.154  -0.109   0.424 1.00 . A A . 44 THR CA   1 1 
        5  4088 1 1 44 THR CB   C 11.315   1.166   0.215 1.00 . A A . 44 THR CB   1 1 
        5  4089 1 1 44 THR CG2  C 11.531   2.150   1.354 1.00 . A A . 44 THR CG2  1 1 
        5  4090 1 1 44 THR H    H 14.000   0.574  -0.353 1.00 . A A . 44 THR H    1 1 
        5  4091 1 1 44 THR HA   H 11.889  -0.536   1.381 1.00 . A A . 44 THR HA   1 1 
        5  4092 1 1 44 THR HB   H 10.270   0.891   0.190 1.00 . A A . 44 THR HB   1 1 
        5  4093 1 1 44 THR HG1  H 11.227   1.324  -1.749 1.00 . A A . 44 THR HG1  1 1 
        5  4094 1 1 44 THR HG21 H 10.619   2.697   1.535 1.00 . A A . 44 THR HG21 1 1 
        5  4095 1 1 44 THR HG22 H 12.318   2.840   1.089 1.00 . A A . 44 THR HG22 1 1 
        5  4096 1 1 44 THR HG23 H 11.811   1.611   2.247 1.00 . A A . 44 THR HG23 1 1 
        5  4097 1 1 44 THR N    N 13.580   0.191   0.445 1.00 . A A . 44 THR N    1 1 
        5  4098 1 1 44 THR O    O 12.068  -0.861  -1.854 1.00 . A A . 44 THR O    1 1 
        5  4099 1 1 44 THR OG1  O 11.665   1.783  -1.029 1.00 . A A . 44 THR OG1  1 1 
        5  4100 1 1 45 VAL C    C  9.529  -2.988  -1.872 1.00 . A A . 45 VAL C    1 1 
        5  4101 1 1 45 VAL CA   C 10.880  -3.286  -1.233 1.00 . A A . 45 VAL CA   1 1 
        5  4102 1 1 45 VAL CB   C 10.823  -4.670  -0.559 1.00 . A A . 45 VAL CB   1 1 
        5  4103 1 1 45 VAL CG1  C 10.378  -5.731  -1.554 1.00 . A A . 45 VAL CG1  1 1 
        5  4104 1 1 45 VAL CG2  C 12.174  -5.026   0.044 1.00 . A A . 45 VAL CG2  1 1 
        5  4105 1 1 45 VAL H    H 11.078  -2.388   0.674 1.00 . A A . 45 VAL H    1 1 
        5  4106 1 1 45 VAL HA   H 11.635  -3.317  -2.005 1.00 . A A . 45 VAL HA   1 1 
        5  4107 1 1 45 VAL HB   H 10.096  -4.630   0.239 1.00 . A A . 45 VAL HB   1 1 
        5  4108 1 1 45 VAL HG11 H  9.302  -5.708  -1.647 1.00 . A A . 45 VAL HG11 1 1 
        5  4109 1 1 45 VAL HG12 H 10.829  -5.534  -2.516 1.00 . A A . 45 VAL HG12 1 1 
        5  4110 1 1 45 VAL HG13 H 10.687  -6.705  -1.204 1.00 . A A . 45 VAL HG13 1 1 
        5  4111 1 1 45 VAL HG21 H 12.035  -5.728   0.851 1.00 . A A . 45 VAL HG21 1 1 
        5  4112 1 1 45 VAL HG22 H 12.800  -5.469  -0.716 1.00 . A A . 45 VAL HG22 1 1 
        5  4113 1 1 45 VAL HG23 H 12.646  -4.131   0.423 1.00 . A A . 45 VAL HG23 1 1 
        5  4114 1 1 45 VAL N    N 11.252  -2.247  -0.280 1.00 . A A . 45 VAL N    1 1 
        5  4115 1 1 45 VAL O    O  8.599  -2.540  -1.202 1.00 . A A . 45 VAL O    1 1 
        5  4116 1 1 46 ASP C    C  7.574  -4.315  -4.375 1.00 . A A . 46 ASP C    1 1 
        5  4117 1 1 46 ASP CA   C  8.189  -3.001  -3.904 1.00 . A A . 46 ASP CA   1 1 
        5  4118 1 1 46 ASP CB   C  8.448  -2.086  -5.102 1.00 . A A . 46 ASP CB   1 1 
        5  4119 1 1 46 ASP CG   C  7.704  -0.769  -4.996 1.00 . A A . 46 ASP CG   1 1 
        5  4120 1 1 46 ASP H    H 10.205  -3.597  -3.652 1.00 . A A . 46 ASP H    1 1 
        5  4121 1 1 46 ASP HA   H  7.497  -2.514  -3.234 1.00 . A A . 46 ASP HA   1 1 
        5  4122 1 1 46 ASP HB2  H  9.506  -1.876  -5.165 1.00 . A A . 46 ASP HB2  1 1 
        5  4123 1 1 46 ASP HB3  H  8.131  -2.587  -6.005 1.00 . A A . 46 ASP HB3  1 1 
        5  4124 1 1 46 ASP N    N  9.428  -3.240  -3.173 1.00 . A A . 46 ASP N    1 1 
        5  4125 1 1 46 ASP O    O  8.198  -5.075  -5.117 1.00 . A A . 46 ASP O    1 1 
        5  4126 1 1 46 ASP OD1  O  6.459  -0.797  -4.898 1.00 . A A . 46 ASP OD1  1 1 
        5  4127 1 1 46 ASP OD2  O  8.367   0.289  -5.010 1.00 . A A . 46 ASP OD2  1 1 
        5  4128 1 1 47 THR C    C  4.820  -5.594  -5.579 1.00 . A A . 47 THR C    1 1 
        5  4129 1 1 47 THR CA   C  5.646  -5.799  -4.315 1.00 . A A . 47 THR CA   1 1 
        5  4130 1 1 47 THR CB   C  4.721  -6.287  -3.184 1.00 . A A . 47 THR CB   1 1 
        5  4131 1 1 47 THR CG2  C  3.673  -5.235  -2.851 1.00 . A A . 47 THR CG2  1 1 
        5  4132 1 1 47 THR H    H  5.900  -3.932  -3.351 1.00 . A A . 47 THR H    1 1 
        5  4133 1 1 47 THR HA   H  6.387  -6.564  -4.500 1.00 . A A . 47 THR HA   1 1 
        5  4134 1 1 47 THR HB   H  5.319  -6.468  -2.303 1.00 . A A . 47 THR HB   1 1 
        5  4135 1 1 47 THR HG1  H  4.556  -8.252  -3.204 1.00 . A A . 47 THR HG1  1 1 
        5  4136 1 1 47 THR HG21 H  3.963  -4.289  -3.282 1.00 . A A . 47 THR HG21 1 1 
        5  4137 1 1 47 THR HG22 H  3.593  -5.133  -1.779 1.00 . A A . 47 THR HG22 1 1 
        5  4138 1 1 47 THR HG23 H  2.718  -5.538  -3.256 1.00 . A A . 47 THR HG23 1 1 
        5  4139 1 1 47 THR N    N  6.345  -4.577  -3.940 1.00 . A A . 47 THR N    1 1 
        5  4140 1 1 47 THR O    O  3.660  -6.001  -5.647 1.00 . A A . 47 THR O    1 1 
        5  4141 1 1 47 THR OG1  O  4.076  -7.505  -3.570 1.00 . A A . 47 THR OG1  1 1 
        5  4142 1 1 48 TYR C    C  5.515  -5.302  -9.012 1.00 . A A . 48 TYR C    1 1 
        5  4143 1 1 48 TYR CA   C  4.743  -4.701  -7.841 1.00 . A A . 48 TYR CA   1 1 
        5  4144 1 1 48 TYR CB   C  4.569  -3.196  -8.050 1.00 . A A . 48 TYR CB   1 1 
        5  4145 1 1 48 TYR CD1  C  2.312  -3.424  -9.160 1.00 . A A . 48 TYR CD1  1 1 
        5  4146 1 1 48 TYR CD2  C  3.900  -1.937 -10.135 1.00 . A A . 48 TYR CD2  1 1 
        5  4147 1 1 48 TYR CE1  C  1.402  -3.107 -10.150 1.00 . A A . 48 TYR CE1  1 1 
        5  4148 1 1 48 TYR CE2  C  2.995  -1.614 -11.127 1.00 . A A . 48 TYR CE2  1 1 
        5  4149 1 1 48 TYR CG   C  3.575  -2.845  -9.135 1.00 . A A . 48 TYR CG   1 1 
        5  4150 1 1 48 TYR CZ   C  1.748  -2.202 -11.131 1.00 . A A . 48 TYR CZ   1 1 
        5  4151 1 1 48 TYR H    H  6.350  -4.661  -6.465 1.00 . A A . 48 TYR H    1 1 
        5  4152 1 1 48 TYR HA   H  3.767  -5.163  -7.794 1.00 . A A . 48 TYR HA   1 1 
        5  4153 1 1 48 TYR HB2  H  4.225  -2.749  -7.130 1.00 . A A . 48 TYR HB2  1 1 
        5  4154 1 1 48 TYR HB3  H  5.521  -2.764  -8.320 1.00 . A A . 48 TYR HB3  1 1 
        5  4155 1 1 48 TYR HD1  H  2.044  -4.133  -8.390 1.00 . A A . 48 TYR HD1  1 1 
        5  4156 1 1 48 TYR HD2  H  4.879  -1.479 -10.130 1.00 . A A . 48 TYR HD2  1 1 
        5  4157 1 1 48 TYR HE1  H  0.424  -3.567 -10.153 1.00 . A A . 48 TYR HE1  1 1 
        5  4158 1 1 48 TYR HE2  H  3.266  -0.905 -11.896 1.00 . A A . 48 TYR HE2  1 1 
        5  4159 1 1 48 TYR HH   H -0.044  -1.893 -11.755 1.00 . A A . 48 TYR HH   1 1 
        5  4160 1 1 48 TYR N    N  5.424  -4.962  -6.579 1.00 . A A . 48 TYR N    1 1 
        5  4161 1 1 48 TYR O    O  4.925  -5.784  -9.977 1.00 . A A . 48 TYR O    1 1 
        5  4162 1 1 48 TYR OH   O  0.844  -1.883 -12.119 1.00 . A A . 48 TYR OH   1 1 
        5  4163 1 1 49 ASN C    C  9.053  -6.222  -9.404 1.00 . A A . 49 ASN C    1 1 
        5  4164 1 1 49 ASN CA   C  7.696  -5.811  -9.966 1.00 . A A . 49 ASN CA   1 1 
        5  4165 1 1 49 ASN CB   C  7.884  -4.780 -11.082 1.00 . A A . 49 ASN CB   1 1 
        5  4166 1 1 49 ASN CG   C  8.150  -3.388 -10.543 1.00 . A A . 49 ASN CG   1 1 
        5  4167 1 1 49 ASN H    H  7.253  -4.871  -8.122 1.00 . A A . 49 ASN H    1 1 
        5  4168 1 1 49 ASN HA   H  7.208  -6.684 -10.373 1.00 . A A . 49 ASN HA   1 1 
        5  4169 1 1 49 ASN HB2  H  8.722  -5.073 -11.697 1.00 . A A . 49 ASN HB2  1 1 
        5  4170 1 1 49 ASN HB3  H  6.991  -4.748 -11.688 1.00 . A A . 49 ASN HB3  1 1 
        5  4171 1 1 49 ASN HD21 H  9.593  -2.239  -9.802 1.00 . A A . 49 ASN HD21 1 1 
        5  4172 1 1 49 ASN HD22 H 10.061  -3.845 -10.236 1.00 . A A . 49 ASN HD22 1 1 
        5  4173 1 1 49 ASN N    N  6.840  -5.269  -8.916 1.00 . A A . 49 ASN N    1 1 
        5  4174 1 1 49 ASN ND2  N  9.393  -3.131 -10.155 1.00 . A A . 49 ASN ND2  1 1 
        5  4175 1 1 49 ASN O    O 10.054  -6.236 -10.120 1.00 . A A . 49 ASN O    1 1 
        5  4176 1 1 49 ASN OD1  O  7.247  -2.553 -10.478 1.00 . A A . 49 ASN OD1  1 1 
        5  4177 1 1 50 ASN C    C 11.421  -5.944  -7.693 1.00 . A A . 50 ASN C    1 1 
        5  4178 1 1 50 ASN CA   C 10.313  -6.966  -7.459 1.00 . A A . 50 ASN CA   1 1 
        5  4179 1 1 50 ASN CB   C 10.755  -8.339  -7.970 1.00 . A A . 50 ASN CB   1 1 
        5  4180 1 1 50 ASN CG   C 11.958  -8.876  -7.219 1.00 . A A . 50 ASN CG   1 1 
        5  4181 1 1 50 ASN H    H  8.248  -6.523  -7.599 1.00 . A A . 50 ASN H    1 1 
        5  4182 1 1 50 ASN HA   H 10.117  -7.032  -6.400 1.00 . A A . 50 ASN HA   1 1 
        5  4183 1 1 50 ASN HB2  H  9.940  -9.040  -7.852 1.00 . A A . 50 ASN HB2  1 1 
        5  4184 1 1 50 ASN HB3  H 11.010  -8.263  -9.016 1.00 . A A . 50 ASN HB3  1 1 
        5  4185 1 1 50 ASN HD21 H 13.485 -10.136  -7.393 1.00 . A A . 50 ASN HD21 1 1 
        5  4186 1 1 50 ASN HD22 H 12.436 -10.034  -8.762 1.00 . A A . 50 ASN HD22 1 1 
        5  4187 1 1 50 ASN N    N  9.079  -6.555  -8.118 1.00 . A A . 50 ASN N    1 1 
        5  4188 1 1 50 ASN ND2  N 12.702  -9.773  -7.856 1.00 . A A . 50 ASN ND2  1 1 
        5  4189 1 1 50 ASN O    O 12.205  -6.067  -8.633 1.00 . A A . 50 ASN O    1 1 
        5  4190 1 1 50 ASN OD1  O 12.216  -8.488  -6.079 1.00 . A A . 50 ASN OD1  1 1 
        5  4191 1 1 51 ALA C    C 12.637  -3.127  -5.629 1.00 . A A . 51 ALA C    1 1 
        5  4192 1 1 51 ALA CA   C 12.492  -3.893  -6.939 1.00 . A A . 51 ALA CA   1 1 
        5  4193 1 1 51 ALA CB   C 12.148  -2.941  -8.075 1.00 . A A . 51 ALA CB   1 1 
        5  4194 1 1 51 ALA H    H 10.826  -4.892  -6.100 1.00 . A A . 51 ALA H    1 1 
        5  4195 1 1 51 ALA HA   H 13.435  -4.367  -7.173 1.00 . A A . 51 ALA HA   1 1 
        5  4196 1 1 51 ALA HB1  H 11.478  -2.175  -7.711 1.00 . A A . 51 ALA HB1  1 1 
        5  4197 1 1 51 ALA HB2  H 13.053  -2.481  -8.445 1.00 . A A . 51 ALA HB2  1 1 
        5  4198 1 1 51 ALA HB3  H 11.670  -3.489  -8.872 1.00 . A A . 51 ALA HB3  1 1 
        5  4199 1 1 51 ALA N    N 11.479  -4.935  -6.829 1.00 . A A . 51 ALA N    1 1 
        5  4200 1 1 51 ALA O    O 11.763  -2.344  -5.257 1.00 . A A . 51 ALA O    1 1 
        5  4201 1 1 52 VAL C    C 14.867  -1.449  -3.861 1.00 . A A . 52 VAL C    1 1 
        5  4202 1 1 52 VAL CA   C 14.003  -2.689  -3.663 1.00 . A A . 52 VAL CA   1 1 
        5  4203 1 1 52 VAL CB   C 14.699  -3.632  -2.663 1.00 . A A . 52 VAL CB   1 1 
        5  4204 1 1 52 VAL CG1  C 16.161  -3.823  -3.038 1.00 . A A . 52 VAL CG1  1 1 
        5  4205 1 1 52 VAL CG2  C 14.570  -3.095  -1.246 1.00 . A A . 52 VAL CG2  1 1 
        5  4206 1 1 52 VAL H    H 14.404  -3.994  -5.280 1.00 . A A . 52 VAL H    1 1 
        5  4207 1 1 52 VAL HA   H 13.054  -2.391  -3.243 1.00 . A A . 52 VAL HA   1 1 
        5  4208 1 1 52 VAL HB   H 14.211  -4.594  -2.707 1.00 . A A . 52 VAL HB   1 1 
        5  4209 1 1 52 VAL HG11 H 16.248  -3.914  -4.111 1.00 . A A . 52 VAL HG11 1 1 
        5  4210 1 1 52 VAL HG12 H 16.734  -2.972  -2.699 1.00 . A A . 52 VAL HG12 1 1 
        5  4211 1 1 52 VAL HG13 H 16.538  -4.720  -2.570 1.00 . A A . 52 VAL HG13 1 1 
        5  4212 1 1 52 VAL HG21 H 15.055  -2.132  -1.179 1.00 . A A . 52 VAL HG21 1 1 
        5  4213 1 1 52 VAL HG22 H 13.524  -2.989  -0.996 1.00 . A A . 52 VAL HG22 1 1 
        5  4214 1 1 52 VAL HG23 H 15.037  -3.782  -0.555 1.00 . A A . 52 VAL HG23 1 1 
        5  4215 1 1 52 VAL N    N 13.745  -3.358  -4.932 1.00 . A A . 52 VAL N    1 1 
        5  4216 1 1 52 VAL O    O 15.785  -1.444  -4.682 1.00 . A A . 52 VAL O    1 1 
        5  4217 1 1 53 ASP C    C 16.592   0.778  -2.359 1.00 . A A . 53 ASP C    1 1 
        5  4218 1 1 53 ASP CA   C 15.319   0.848  -3.195 1.00 . A A . 53 ASP CA   1 1 
        5  4219 1 1 53 ASP CB   C 14.455   2.023  -2.734 1.00 . A A . 53 ASP CB   1 1 
        5  4220 1 1 53 ASP CG   C 13.589   2.577  -3.849 1.00 . A A . 53 ASP CG   1 1 
        5  4221 1 1 53 ASP H    H 13.825  -0.465  -2.469 1.00 . A A . 53 ASP H    1 1 
        5  4222 1 1 53 ASP HA   H 15.590   0.997  -4.230 1.00 . A A . 53 ASP HA   1 1 
        5  4223 1 1 53 ASP HB2  H 13.810   1.694  -1.933 1.00 . A A . 53 ASP HB2  1 1 
        5  4224 1 1 53 ASP HB3  H 15.097   2.813  -2.373 1.00 . A A . 53 ASP HB3  1 1 
        5  4225 1 1 53 ASP N    N 14.568  -0.399  -3.104 1.00 . A A . 53 ASP N    1 1 
        5  4226 1 1 53 ASP O    O 16.793   1.579  -1.446 1.00 . A A . 53 ASP O    1 1 
        5  4227 1 1 53 ASP OD1  O 12.351   2.599  -3.684 1.00 . A A . 53 ASP OD1  1 1 
        5  4228 1 1 53 ASP OD2  O 14.150   2.991  -4.885 1.00 . A A . 53 ASP OD2  1 1 
        5  4229 1 1 54 CYS C    C 19.583   0.878  -2.077 1.00 . A A . 54 CYS C    1 1 
        5  4230 1 1 54 CYS CA   C 18.704  -0.363  -1.954 1.00 . A A . 54 CYS CA   1 1 
        5  4231 1 1 54 CYS CB   C 19.454  -1.587  -2.483 1.00 . A A . 54 CYS CB   1 1 
        5  4232 1 1 54 CYS H    H 17.234  -0.795  -3.415 1.00 . A A . 54 CYS H    1 1 
        5  4233 1 1 54 CYS HA   H 18.468  -0.519  -0.912 1.00 . A A . 54 CYS HA   1 1 
        5  4234 1 1 54 CYS HB2  H 20.425  -1.636  -2.013 1.00 . A A . 54 CYS HB2  1 1 
        5  4235 1 1 54 CYS HB3  H 18.895  -2.477  -2.235 1.00 . A A . 54 CYS HB3  1 1 
        5  4236 1 1 54 CYS N    N 17.450  -0.186  -2.676 1.00 . A A . 54 CYS N    1 1 
        5  4237 1 1 54 CYS O    O 19.723   1.447  -3.160 1.00 . A A . 54 CYS O    1 1 
        5  4238 1 1 54 CYS SG   S 19.712  -1.578  -4.286 1.00 . A A . 54 CYS SG   1 1 
        5  4239 1 1 55 ASP C    C 22.166   2.323  -1.962 1.00 . A A . 55 ASP C    1 1 
        5  4240 1 1 55 ASP CA   C 21.039   2.465  -0.944 1.00 . A A . 55 ASP CA   1 1 
        5  4241 1 1 55 ASP CB   C 21.621   2.676   0.454 1.00 . A A . 55 ASP CB   1 1 
        5  4242 1 1 55 ASP CG   C 22.830   3.590   0.447 1.00 . A A . 55 ASP CG   1 1 
        5  4243 1 1 55 ASP H    H 20.022   0.797  -0.129 1.00 . A A . 55 ASP H    1 1 
        5  4244 1 1 55 ASP HA   H 20.440   3.324  -1.208 1.00 . A A . 55 ASP HA   1 1 
        5  4245 1 1 55 ASP HB2  H 20.865   3.115   1.089 1.00 . A A . 55 ASP HB2  1 1 
        5  4246 1 1 55 ASP HB3  H 21.916   1.720   0.862 1.00 . A A . 55 ASP HB3  1 1 
        5  4247 1 1 55 ASP N    N 20.172   1.292  -0.961 1.00 . A A . 55 ASP N    1 1 
        5  4248 1 1 55 ASP O    O 22.292   3.132  -2.882 1.00 . A A . 55 ASP O    1 1 
        5  4249 1 1 55 ASP OD1  O 23.932   3.119   0.798 1.00 . A A . 55 ASP OD1  1 1 
        5  4250 1 1 55 ASP OD2  O 22.675   4.776   0.089 1.00 . A A . 55 ASP OD2  1 1 
        6  4251 1 1  1 ALA C    C  4.032   0.889  -1.321 1.00 . A A .  1 ALA C    1 1 
        6  4252 1 1  1 ALA CA   C  2.562   0.657  -1.656 1.00 . A A .  1 ALA CA   1 1 
        6  4253 1 1  1 ALA CB   C  1.941  -0.318  -0.667 1.00 . A A .  1 ALA CB   1 1 
        6  4254 1 1  1 ALA H1   H  1.847   0.664  -3.648 1.00 . A A .  1 ALA H1   1 1 
        6  4255 1 1  1 ALA HA   H  2.033   1.596  -1.579 1.00 . A A .  1 ALA HA   1 1 
        6  4256 1 1  1 ALA HB1  H  0.941  -0.568  -0.989 1.00 . A A .  1 ALA HB1  1 1 
        6  4257 1 1  1 ALA HB2  H  2.540  -1.215  -0.622 1.00 . A A .  1 ALA HB2  1 1 
        6  4258 1 1  1 ALA HB3  H  1.901   0.138   0.311 1.00 . A A .  1 ALA HB3  1 1 
        6  4259 1 1  1 ALA N    N  2.406   0.163  -3.018 1.00 . A A .  1 ALA N    1 1 
        6  4260 1 1  1 ALA O    O  4.369   1.792  -0.555 1.00 . A A .  1 ALA O    1 1 
        6  4261 1 1  2 LYS C    C  6.669  -0.077  -0.197 1.00 . A A .  2 LYS C    1 1 
        6  4262 1 1  2 LYS CA   C  6.336   0.184  -1.662 1.00 . A A .  2 LYS CA   1 1 
        6  4263 1 1  2 LYS CB   C  6.831   1.574  -2.068 1.00 . A A .  2 LYS CB   1 1 
        6  4264 1 1  2 LYS CD   C  9.201   1.672  -2.893 1.00 . A A .  2 LYS CD   1 1 
        6  4265 1 1  2 LYS CE   C  9.675   3.118  -2.891 1.00 . A A .  2 LYS CE   1 1 
        6  4266 1 1  2 LYS CG   C  7.738   1.566  -3.286 1.00 . A A .  2 LYS CG   1 1 
        6  4267 1 1  2 LYS H    H  4.572  -0.632  -2.500 1.00 . A A .  2 LYS H    1 1 
        6  4268 1 1  2 LYS HA   H  6.834  -0.557  -2.269 1.00 . A A .  2 LYS HA   1 1 
        6  4269 1 1  2 LYS HB2  H  5.976   2.198  -2.286 1.00 . A A .  2 LYS HB2  1 1 
        6  4270 1 1  2 LYS HB3  H  7.377   2.005  -1.241 1.00 . A A .  2 LYS HB3  1 1 
        6  4271 1 1  2 LYS HD2  H  9.329   1.263  -1.902 1.00 . A A .  2 LYS HD2  1 1 
        6  4272 1 1  2 LYS HD3  H  9.796   1.108  -3.597 1.00 . A A .  2 LYS HD3  1 1 
        6  4273 1 1  2 LYS HE2  H  8.822   3.762  -2.738 1.00 . A A .  2 LYS HE2  1 1 
        6  4274 1 1  2 LYS HE3  H 10.377   3.252  -2.082 1.00 . A A .  2 LYS HE3  1 1 
        6  4275 1 1  2 LYS HG2  H  7.588   0.644  -3.829 1.00 . A A .  2 LYS HG2  1 1 
        6  4276 1 1  2 LYS HG3  H  7.483   2.404  -3.919 1.00 . A A .  2 LYS HG3  1 1 
        6  4277 1 1  2 LYS HZ1  H 11.003   4.269  -4.020 1.00 . A A .  2 LYS HZ1  1 1 
        6  4278 1 1  2 LYS HZ2  H  9.623   3.782  -4.871 1.00 . A A .  2 LYS HZ2  1 1 
        6  4279 1 1  2 LYS HZ3  H 10.857   2.670  -4.554 1.00 . A A .  2 LYS HZ3  1 1 
        6  4280 1 1  2 LYS N    N  4.902   0.069  -1.898 1.00 . A A .  2 LYS N    1 1 
        6  4281 1 1  2 LYS NZ   N 10.336   3.486  -4.174 1.00 . A A .  2 LYS NZ   1 1 
        6  4282 1 1  2 LYS O    O  6.419   0.765   0.667 1.00 . A A .  2 LYS O    1 1 
        6  4283 1 1  3 TYR C    C  8.979  -1.073   1.801 1.00 . A A .  3 TYR C    1 1 
        6  4284 1 1  3 TYR CA   C  7.601  -1.619   1.439 1.00 . A A .  3 TYR CA   1 1 
        6  4285 1 1  3 TYR CB   C  7.587  -3.141   1.595 1.00 . A A .  3 TYR CB   1 1 
        6  4286 1 1  3 TYR CD1  C  5.805  -4.417   0.341 1.00 . A A .  3 TYR CD1  1 1 
        6  4287 1 1  3 TYR CD2  C  5.302  -3.651   2.541 1.00 . A A .  3 TYR CD2  1 1 
        6  4288 1 1  3 TYR CE1  C  4.544  -4.972   0.240 1.00 . A A .  3 TYR CE1  1 1 
        6  4289 1 1  3 TYR CE2  C  4.039  -4.204   2.450 1.00 . A A .  3 TYR CE2  1 1 
        6  4290 1 1  3 TYR CG   C  6.206  -3.747   1.491 1.00 . A A .  3 TYR CG   1 1 
        6  4291 1 1  3 TYR CZ   C  3.665  -4.863   1.298 1.00 . A A .  3 TYR CZ   1 1 
        6  4292 1 1  3 TYR H    H  7.410  -1.877  -0.653 1.00 . A A .  3 TYR H    1 1 
        6  4293 1 1  3 TYR HA   H  6.869  -1.192   2.108 1.00 . A A .  3 TYR HA   1 1 
        6  4294 1 1  3 TYR HB2  H  8.201  -3.581   0.824 1.00 . A A .  3 TYR HB2  1 1 
        6  4295 1 1  3 TYR HB3  H  7.991  -3.400   2.563 1.00 . A A .  3 TYR HB3  1 1 
        6  4296 1 1  3 TYR HD1  H  6.495  -4.500  -0.486 1.00 . A A .  3 TYR HD1  1 1 
        6  4297 1 1  3 TYR HD2  H  5.598  -3.133   3.442 1.00 . A A .  3 TYR HD2  1 1 
        6  4298 1 1  3 TYR HE1  H  4.250  -5.488  -0.662 1.00 . A A .  3 TYR HE1  1 1 
        6  4299 1 1  3 TYR HE2  H  3.351  -4.119   3.278 1.00 . A A .  3 TYR HE2  1 1 
        6  4300 1 1  3 TYR HH   H  1.755  -4.776   1.501 1.00 . A A .  3 TYR HH   1 1 
        6  4301 1 1  3 TYR N    N  7.235  -1.247   0.077 1.00 . A A .  3 TYR N    1 1 
        6  4302 1 1  3 TYR O    O  9.921  -1.154   1.012 1.00 . A A .  3 TYR O    1 1 
        6  4303 1 1  3 TYR OH   O  2.408  -5.415   1.203 1.00 . A A .  3 TYR OH   1 1 
        6  4304 1 1  4 THR C    C 11.014  -0.870   4.491 1.00 . A A .  4 THR C    1 1 
        6  4305 1 1  4 THR CA   C 10.350   0.047   3.472 1.00 . A A .  4 THR CA   1 1 
        6  4306 1 1  4 THR CB   C 10.145   1.436   4.105 1.00 . A A .  4 THR CB   1 1 
        6  4307 1 1  4 THR CG2  C 11.480   2.067   4.470 1.00 . A A .  4 THR CG2  1 1 
        6  4308 1 1  4 THR H    H  8.303  -0.479   3.586 1.00 . A A .  4 THR H    1 1 
        6  4309 1 1  4 THR HA   H 11.004   0.156   2.619 1.00 . A A .  4 THR HA   1 1 
        6  4310 1 1  4 THR HB   H  9.559   1.322   5.006 1.00 . A A .  4 THR HB   1 1 
        6  4311 1 1  4 THR HG1  H  8.737   2.745   3.664 1.00 . A A .  4 THR HG1  1 1 
        6  4312 1 1  4 THR HG21 H 11.341   3.121   4.657 1.00 . A A .  4 THR HG21 1 1 
        6  4313 1 1  4 THR HG22 H 12.175   1.936   3.653 1.00 . A A .  4 THR HG22 1 1 
        6  4314 1 1  4 THR HG23 H 11.872   1.592   5.356 1.00 . A A .  4 THR HG23 1 1 
        6  4315 1 1  4 THR N    N  9.089  -0.514   3.002 1.00 . A A .  4 THR N    1 1 
        6  4316 1 1  4 THR O    O 10.383  -1.307   5.453 1.00 . A A .  4 THR O    1 1 
        6  4317 1 1  4 THR OG1  O  9.441   2.290   3.196 1.00 . A A .  4 THR OG1  1 1 
        6  4318 1 1  5 GLY C    C 14.518  -1.773   5.149 1.00 . A A .  5 GLY C    1 1 
        6  4319 1 1  5 GLY CA   C 13.024  -2.023   5.184 1.00 . A A .  5 GLY CA   1 1 
        6  4320 1 1  5 GLY H    H 12.747  -0.782   3.491 1.00 . A A .  5 GLY H    1 1 
        6  4321 1 1  5 GLY HA2  H 12.665  -1.855   6.189 1.00 . A A .  5 GLY HA2  1 1 
        6  4322 1 1  5 GLY HA3  H 12.836  -3.052   4.913 1.00 . A A .  5 GLY HA3  1 1 
        6  4323 1 1  5 GLY N    N 12.294  -1.159   4.275 1.00 . A A .  5 GLY N    1 1 
        6  4324 1 1  5 GLY O    O 14.967  -0.703   4.737 1.00 . A A .  5 GLY O    1 1 
        6  4325 1 1  6 LYS C    C 17.403  -3.969   5.227 1.00 . A A .  6 LYS C    1 1 
        6  4326 1 1  6 LYS CA   C 16.746  -2.644   5.601 1.00 . A A .  6 LYS CA   1 1 
        6  4327 1 1  6 LYS CB   C 17.226  -2.197   6.984 1.00 . A A .  6 LYS CB   1 1 
        6  4328 1 1  6 LYS CD   C 15.248  -1.681   8.444 1.00 . A A .  6 LYS CD   1 1 
        6  4329 1 1  6 LYS CE   C 14.814  -0.713   9.533 1.00 . A A .  6 LYS CE   1 1 
        6  4330 1 1  6 LYS CG   C 16.371  -1.103   7.600 1.00 . A A .  6 LYS CG   1 1 
        6  4331 1 1  6 LYS H    H 14.876  -3.591   5.900 1.00 . A A .  6 LYS H    1 1 
        6  4332 1 1  6 LYS HA   H 17.027  -1.898   4.873 1.00 . A A .  6 LYS HA   1 1 
        6  4333 1 1  6 LYS HB2  H 17.216  -3.050   7.648 1.00 . A A .  6 LYS HB2  1 1 
        6  4334 1 1  6 LYS HB3  H 18.238  -1.830   6.899 1.00 . A A .  6 LYS HB3  1 1 
        6  4335 1 1  6 LYS HD2  H 14.402  -1.891   7.806 1.00 . A A .  6 LYS HD2  1 1 
        6  4336 1 1  6 LYS HD3  H 15.590  -2.598   8.904 1.00 . A A .  6 LYS HD3  1 1 
        6  4337 1 1  6 LYS HE2  H 15.522   0.101   9.576 1.00 . A A .  6 LYS HE2  1 1 
        6  4338 1 1  6 LYS HE3  H 13.836  -0.327   9.285 1.00 . A A .  6 LYS HE3  1 1 
        6  4339 1 1  6 LYS HG2  H 16.994  -0.482   8.227 1.00 . A A .  6 LYS HG2  1 1 
        6  4340 1 1  6 LYS HG3  H 15.944  -0.504   6.808 1.00 . A A .  6 LYS HG3  1 1 
        6  4341 1 1  6 LYS HZ1  H 15.632  -1.892  11.052 1.00 . A A .  6 LYS HZ1  1 1 
        6  4342 1 1  6 LYS HZ2  H 13.953  -2.039  10.899 1.00 . A A .  6 LYS HZ2  1 1 
        6  4343 1 1  6 LYS HZ3  H 14.620  -0.658  11.612 1.00 . A A .  6 LYS HZ3  1 1 
        6  4344 1 1  6 LYS N    N 15.293  -2.761   5.584 1.00 . A A .  6 LYS N    1 1 
        6  4345 1 1  6 LYS NZ   N 14.751  -1.371  10.868 1.00 . A A .  6 LYS NZ   1 1 
        6  4346 1 1  6 LYS O    O 16.791  -5.031   5.342 1.00 . A A .  6 LYS O    1 1 
        6  4347 1 1  7 CYS C    C 20.586  -5.318   5.313 1.00 . A A .  7 CYS C    1 1 
        6  4348 1 1  7 CYS CA   C 19.393  -5.092   4.389 1.00 . A A .  7 CYS CA   1 1 
        6  4349 1 1  7 CYS CB   C 19.872  -4.969   2.941 1.00 . A A .  7 CYS CB   1 1 
        6  4350 1 1  7 CYS H    H 19.087  -3.022   4.710 1.00 . A A .  7 CYS H    1 1 
        6  4351 1 1  7 CYS HA   H 18.727  -5.937   4.468 1.00 . A A .  7 CYS HA   1 1 
        6  4352 1 1  7 CYS HB2  H 20.927  -4.735   2.937 1.00 . A A .  7 CYS HB2  1 1 
        6  4353 1 1  7 CYS HB3  H 19.716  -5.912   2.437 1.00 . A A .  7 CYS HB3  1 1 
        6  4354 1 1  7 CYS N    N 18.652  -3.899   4.779 1.00 . A A .  7 CYS N    1 1 
        6  4355 1 1  7 CYS O    O 20.702  -4.685   6.363 1.00 . A A .  7 CYS O    1 1 
        6  4356 1 1  7 CYS SG   S 19.016  -3.678   1.982 1.00 . A A .  7 CYS SG   1 1 
        6  4357 1 1  8 THR C    C 23.894  -6.647   4.824 1.00 . A A .  8 THR C    1 1 
        6  4358 1 1  8 THR CA   C 22.656  -6.536   5.707 1.00 . A A .  8 THR CA   1 1 
        6  4359 1 1  8 THR CB   C 22.479  -7.851   6.490 1.00 . A A .  8 THR CB   1 1 
        6  4360 1 1  8 THR CG2  C 23.006  -7.710   7.910 1.00 . A A .  8 THR CG2  1 1 
        6  4361 1 1  8 THR H    H 21.325  -6.696   4.069 1.00 . A A .  8 THR H    1 1 
        6  4362 1 1  8 THR HA   H 22.802  -5.735   6.417 1.00 . A A .  8 THR HA   1 1 
        6  4363 1 1  8 THR HB   H 23.038  -8.628   5.989 1.00 . A A .  8 THR HB   1 1 
        6  4364 1 1  8 THR HG1  H 20.942  -8.822   7.254 1.00 . A A .  8 THR HG1  1 1 
        6  4365 1 1  8 THR HG21 H 22.651  -6.783   8.334 1.00 . A A .  8 THR HG21 1 1 
        6  4366 1 1  8 THR HG22 H 24.085  -7.709   7.895 1.00 . A A .  8 THR HG22 1 1 
        6  4367 1 1  8 THR HG23 H 22.654  -8.538   8.508 1.00 . A A .  8 THR HG23 1 1 
        6  4368 1 1  8 THR N    N 21.473  -6.225   4.915 1.00 . A A .  8 THR N    1 1 
        6  4369 1 1  8 THR O    O 23.910  -7.398   3.849 1.00 . A A .  8 THR O    1 1 
        6  4370 1 1  8 THR OG1  O 21.095  -8.218   6.523 1.00 . A A .  8 THR OG1  1 1 
        6  4371 1 1  9 LYS C    C 26.791  -7.305   4.401 1.00 . A A .  9 LYS C    1 1 
        6  4372 1 1  9 LYS CA   C 26.177  -5.908   4.414 1.00 . A A .  9 LYS CA   1 1 
        6  4373 1 1  9 LYS CB   C 27.172  -4.908   5.008 1.00 . A A .  9 LYS CB   1 1 
        6  4374 1 1  9 LYS CD   C 28.791  -5.003   6.926 1.00 . A A .  9 LYS CD   1 1 
        6  4375 1 1  9 LYS CE   C 29.259  -3.589   7.235 1.00 . A A .  9 LYS CE   1 1 
        6  4376 1 1  9 LYS CG   C 27.329  -5.027   6.514 1.00 . A A .  9 LYS CG   1 1 
        6  4377 1 1  9 LYS H    H 24.860  -5.315   5.961 1.00 . A A .  9 LYS H    1 1 
        6  4378 1 1  9 LYS HA   H 25.951  -5.618   3.399 1.00 . A A .  9 LYS HA   1 1 
        6  4379 1 1  9 LYS HB2  H 28.139  -5.066   4.552 1.00 . A A .  9 LYS HB2  1 1 
        6  4380 1 1  9 LYS HB3  H 26.836  -3.906   4.780 1.00 . A A .  9 LYS HB3  1 1 
        6  4381 1 1  9 LYS HD2  H 28.918  -5.613   7.808 1.00 . A A .  9 LYS HD2  1 1 
        6  4382 1 1  9 LYS HD3  H 29.390  -5.403   6.120 1.00 . A A .  9 LYS HD3  1 1 
        6  4383 1 1  9 LYS HE2  H 28.558  -2.890   6.807 1.00 . A A .  9 LYS HE2  1 1 
        6  4384 1 1  9 LYS HE3  H 29.288  -3.460   8.307 1.00 . A A .  9 LYS HE3  1 1 
        6  4385 1 1  9 LYS HG2  H 26.819  -4.201   6.986 1.00 . A A .  9 LYS HG2  1 1 
        6  4386 1 1  9 LYS HG3  H 26.887  -5.959   6.840 1.00 . A A .  9 LYS HG3  1 1 
        6  4387 1 1  9 LYS HZ1  H 31.313  -3.267   7.446 1.00 . A A .  9 LYS HZ1  1 1 
        6  4388 1 1  9 LYS HZ2  H 30.614  -2.417   6.161 1.00 . A A .  9 LYS HZ2  1 1 
        6  4389 1 1  9 LYS HZ3  H 30.889  -4.080   6.024 1.00 . A A .  9 LYS HZ3  1 1 
        6  4390 1 1  9 LYS N    N 24.932  -5.894   5.173 1.00 . A A .  9 LYS N    1 1 
        6  4391 1 1  9 LYS NZ   N 30.614  -3.320   6.678 1.00 . A A .  9 LYS NZ   1 1 
        6  4392 1 1  9 LYS O    O 27.654  -7.606   3.576 1.00 . A A .  9 LYS O    1 1 
        6  4393 1 1 10 SER C    C 26.898 -10.175   4.038 1.00 . A A . 10 SER C    1 1 
        6  4394 1 1 10 SER CA   C 26.845  -9.517   5.414 1.00 . A A . 10 SER CA   1 1 
        6  4395 1 1 10 SER CB   C 25.967 -10.345   6.354 1.00 . A A . 10 SER CB   1 1 
        6  4396 1 1 10 SER H    H 25.650  -7.853   5.949 1.00 . A A . 10 SER H    1 1 
        6  4397 1 1 10 SER HA   H 27.846  -9.472   5.817 1.00 . A A . 10 SER HA   1 1 
        6  4398 1 1 10 SER HB2  H 25.456  -9.686   7.039 1.00 . A A . 10 SER HB2  1 1 
        6  4399 1 1 10 SER HB3  H 25.241 -10.894   5.773 1.00 . A A . 10 SER HB3  1 1 
        6  4400 1 1 10 SER HG   H 26.183 -11.972   7.424 1.00 . A A . 10 SER HG   1 1 
        6  4401 1 1 10 SER N    N 26.339  -8.153   5.319 1.00 . A A . 10 SER N    1 1 
        6  4402 1 1 10 SER O    O 27.955 -10.617   3.588 1.00 . A A . 10 SER O    1 1 
        6  4403 1 1 10 SER OG   O 26.745 -11.265   7.101 1.00 . A A . 10 SER OG   1 1 
        6  4404 1 1 11 LYS C    C 24.534 -10.204   1.238 1.00 . A A . 11 LYS C    1 1 
        6  4405 1 1 11 LYS CA   C 25.660 -10.837   2.050 1.00 . A A . 11 LYS CA   1 1 
        6  4406 1 1 11 LYS CB   C 25.432 -12.346   2.166 1.00 . A A . 11 LYS CB   1 1 
        6  4407 1 1 11 LYS CD   C 26.182 -13.391   0.008 1.00 . A A . 11 LYS CD   1 1 
        6  4408 1 1 11 LYS CE   C 27.371 -13.971  -0.742 1.00 . A A . 11 LYS CE   1 1 
        6  4409 1 1 11 LYS CG   C 26.502 -13.177   1.478 1.00 . A A . 11 LYS CG   1 1 
        6  4410 1 1 11 LYS H    H 24.938  -9.866   3.787 1.00 . A A . 11 LYS H    1 1 
        6  4411 1 1 11 LYS HA   H 26.596 -10.661   1.542 1.00 . A A . 11 LYS HA   1 1 
        6  4412 1 1 11 LYS HB2  H 25.414 -12.616   3.212 1.00 . A A . 11 LYS HB2  1 1 
        6  4413 1 1 11 LYS HB3  H 24.477 -12.589   1.723 1.00 . A A . 11 LYS HB3  1 1 
        6  4414 1 1 11 LYS HD2  H 25.350 -14.075  -0.075 1.00 . A A . 11 LYS HD2  1 1 
        6  4415 1 1 11 LYS HD3  H 25.915 -12.442  -0.435 1.00 . A A . 11 LYS HD3  1 1 
        6  4416 1 1 11 LYS HE2  H 27.844 -14.716  -0.121 1.00 . A A . 11 LYS HE2  1 1 
        6  4417 1 1 11 LYS HE3  H 27.015 -14.433  -1.651 1.00 . A A . 11 LYS HE3  1 1 
        6  4418 1 1 11 LYS HG2  H 27.449 -12.666   1.558 1.00 . A A . 11 LYS HG2  1 1 
        6  4419 1 1 11 LYS HG3  H 26.567 -14.139   1.967 1.00 . A A . 11 LYS HG3  1 1 
        6  4420 1 1 11 LYS HZ1  H 28.541 -12.306  -0.272 1.00 . A A . 11 LYS HZ1  1 1 
        6  4421 1 1 11 LYS HZ2  H 28.022 -12.346  -1.881 1.00 . A A . 11 LYS HZ2  1 1 
        6  4422 1 1 11 LYS HZ3  H 29.269 -13.367  -1.370 1.00 . A A . 11 LYS HZ3  1 1 
        6  4423 1 1 11 LYS N    N 25.748 -10.236   3.375 1.00 . A A . 11 LYS N    1 1 
        6  4424 1 1 11 LYS NZ   N 28.371 -12.924  -1.090 1.00 . A A . 11 LYS NZ   1 1 
        6  4425 1 1 11 LYS O    O 24.046 -10.791   0.274 1.00 . A A . 11 LYS O    1 1 
        6  4426 1 1 12 ASN C    C 21.744  -9.055   1.040 1.00 . A A . 12 ASN C    1 1 
        6  4427 1 1 12 ASN CA   C 23.060  -8.289   0.944 1.00 . A A . 12 ASN CA   1 1 
        6  4428 1 1 12 ASN CB   C 23.431  -8.072  -0.524 1.00 . A A . 12 ASN CB   1 1 
        6  4429 1 1 12 ASN CG   C 22.235  -8.197  -1.447 1.00 . A A . 12 ASN CG   1 1 
        6  4430 1 1 12 ASN H    H 24.556  -8.585   2.413 1.00 . A A . 12 ASN H    1 1 
        6  4431 1 1 12 ASN HA   H 22.940  -7.329   1.422 1.00 . A A . 12 ASN HA   1 1 
        6  4432 1 1 12 ASN HB2  H 23.849  -7.082  -0.640 1.00 . A A . 12 ASN HB2  1 1 
        6  4433 1 1 12 ASN HB3  H 24.167  -8.805  -0.816 1.00 . A A . 12 ASN HB3  1 1 
        6  4434 1 1 12 ASN HD21 H 20.744  -7.147  -2.238 1.00 . A A . 12 ASN HD21 1 1 
        6  4435 1 1 12 ASN HD22 H 21.805  -6.273  -1.192 1.00 . A A . 12 ASN HD22 1 1 
        6  4436 1 1 12 ASN N    N 24.128  -9.002   1.636 1.00 . A A . 12 ASN N    1 1 
        6  4437 1 1 12 ASN ND2  N 21.523  -7.094  -1.646 1.00 . A A . 12 ASN ND2  1 1 
        6  4438 1 1 12 ASN O    O 21.593 -10.124   0.449 1.00 . A A . 12 ASN O    1 1 
        6  4439 1 1 12 ASN OD1  O 21.955  -9.273  -1.976 1.00 . A A . 12 ASN OD1  1 1 
        6  4440 1 1 13 GLU C    C 18.465  -8.128   2.476 1.00 . A A . 13 GLU C    1 1 
        6  4441 1 1 13 GLU CA   C 19.492  -9.131   1.959 1.00 . A A . 13 GLU CA   1 1 
        6  4442 1 1 13 GLU CB   C 19.597 -10.314   2.925 1.00 . A A . 13 GLU CB   1 1 
        6  4443 1 1 13 GLU CD   C 19.788 -12.828   3.075 1.00 . A A . 13 GLU CD   1 1 
        6  4444 1 1 13 GLU CG   C 19.243 -11.649   2.292 1.00 . A A . 13 GLU CG   1 1 
        6  4445 1 1 13 GLU H    H 20.976  -7.646   2.233 1.00 . A A . 13 GLU H    1 1 
        6  4446 1 1 13 GLU HA   H 19.169  -9.494   0.995 1.00 . A A . 13 GLU HA   1 1 
        6  4447 1 1 13 GLU HB2  H 20.610 -10.371   3.296 1.00 . A A . 13 GLU HB2  1 1 
        6  4448 1 1 13 GLU HB3  H 18.928 -10.144   3.755 1.00 . A A . 13 GLU HB3  1 1 
        6  4449 1 1 13 GLU HG2  H 18.168 -11.736   2.242 1.00 . A A . 13 GLU HG2  1 1 
        6  4450 1 1 13 GLU HG3  H 19.652 -11.679   1.293 1.00 . A A . 13 GLU HG3  1 1 
        6  4451 1 1 13 GLU N    N 20.795  -8.500   1.787 1.00 . A A . 13 GLU N    1 1 
        6  4452 1 1 13 GLU O    O 18.231  -8.027   3.681 1.00 . A A . 13 GLU O    1 1 
        6  4453 1 1 13 GLU OE1  O 20.165 -13.837   2.442 1.00 . A A . 13 GLU OE1  1 1 
        6  4454 1 1 13 GLU OE2  O 19.838 -12.742   4.320 1.00 . A A . 13 GLU OE2  1 1 
        6  4455 1 1 14 CYS C    C 15.607  -7.055   2.491 1.00 . A A . 14 CYS C    1 1 
        6  4456 1 1 14 CYS CA   C 16.855  -6.390   1.918 1.00 . A A . 14 CYS CA   1 1 
        6  4457 1 1 14 CYS CB   C 16.482  -5.546   0.697 1.00 . A A . 14 CYS CB   1 1 
        6  4458 1 1 14 CYS H    H 18.085  -7.513   0.612 1.00 . A A . 14 CYS H    1 1 
        6  4459 1 1 14 CYS HA   H 17.283  -5.747   2.672 1.00 . A A . 14 CYS HA   1 1 
        6  4460 1 1 14 CYS HB2  H 17.382  -5.137   0.263 1.00 . A A . 14 CYS HB2  1 1 
        6  4461 1 1 14 CYS HB3  H 15.992  -6.177  -0.030 1.00 . A A . 14 CYS HB3  1 1 
        6  4462 1 1 14 CYS N    N 17.856  -7.387   1.557 1.00 . A A . 14 CYS N    1 1 
        6  4463 1 1 14 CYS O    O 14.911  -7.798   1.798 1.00 . A A . 14 CYS O    1 1 
        6  4464 1 1 14 CYS SG   S 15.366  -4.155   1.068 1.00 . A A . 14 CYS SG   1 1 
        6  4465 1 1 15 LYS C    C 12.950  -6.444   4.274 1.00 . A A . 15 LYS C    1 1 
        6  4466 1 1 15 LYS CA   C 14.165  -7.353   4.430 1.00 . A A . 15 LYS CA   1 1 
        6  4467 1 1 15 LYS CB   C 14.461  -7.576   5.914 1.00 . A A . 15 LYS CB   1 1 
        6  4468 1 1 15 LYS CD   C 12.288  -7.671   7.170 1.00 . A A . 15 LYS CD   1 1 
        6  4469 1 1 15 LYS CE   C 12.463  -7.403   8.657 1.00 . A A . 15 LYS CE   1 1 
        6  4470 1 1 15 LYS CG   C 13.450  -8.472   6.608 1.00 . A A . 15 LYS CG   1 1 
        6  4471 1 1 15 LYS H    H 15.922  -6.184   4.263 1.00 . A A . 15 LYS H    1 1 
        6  4472 1 1 15 LYS HA   H 13.949  -8.304   3.967 1.00 . A A . 15 LYS HA   1 1 
        6  4473 1 1 15 LYS HB2  H 15.437  -8.029   6.010 1.00 . A A . 15 LYS HB2  1 1 
        6  4474 1 1 15 LYS HB3  H 14.467  -6.619   6.416 1.00 . A A . 15 LYS HB3  1 1 
        6  4475 1 1 15 LYS HD2  H 12.229  -6.726   6.651 1.00 . A A . 15 LYS HD2  1 1 
        6  4476 1 1 15 LYS HD3  H 11.373  -8.225   7.018 1.00 . A A . 15 LYS HD3  1 1 
        6  4477 1 1 15 LYS HE2  H 13.517  -7.384   8.885 1.00 . A A . 15 LYS HE2  1 1 
        6  4478 1 1 15 LYS HE3  H 12.026  -6.443   8.890 1.00 . A A . 15 LYS HE3  1 1 
        6  4479 1 1 15 LYS HG2  H 13.068  -9.189   5.896 1.00 . A A . 15 LYS HG2  1 1 
        6  4480 1 1 15 LYS HG3  H 13.941  -8.994   7.418 1.00 . A A . 15 LYS HG3  1 1 
        6  4481 1 1 15 LYS HZ1  H 12.302  -9.357   9.380 1.00 . A A . 15 LYS HZ1  1 1 
        6  4482 1 1 15 LYS HZ2  H 10.816  -8.570   9.196 1.00 . A A . 15 LYS HZ2  1 1 
        6  4483 1 1 15 LYS HZ3  H 11.828  -8.173  10.492 1.00 . A A . 15 LYS HZ3  1 1 
        6  4484 1 1 15 LYS N    N 15.329  -6.784   3.762 1.00 . A A . 15 LYS N    1 1 
        6  4485 1 1 15 LYS NZ   N 11.806  -8.449   9.490 1.00 . A A . 15 LYS NZ   1 1 
        6  4486 1 1 15 LYS O    O 13.082  -5.223   4.194 1.00 . A A . 15 LYS O    1 1 
        6  4487 1 1 16 TYR C    C  9.319  -7.157   4.430 1.00 . A A . 16 TYR C    1 1 
        6  4488 1 1 16 TYR CA   C 10.528  -6.292   4.088 1.00 . A A . 16 TYR CA   1 1 
        6  4489 1 1 16 TYR CB   C 10.399  -5.756   2.661 1.00 . A A . 16 TYR CB   1 1 
        6  4490 1 1 16 TYR CD1  C  8.696  -6.823   1.131 1.00 . A A . 16 TYR CD1  1 1 
        6  4491 1 1 16 TYR CD2  C 10.876  -7.783   1.231 1.00 . A A . 16 TYR CD2  1 1 
        6  4492 1 1 16 TYR CE1  C  8.312  -7.781   0.212 1.00 . A A . 16 TYR CE1  1 1 
        6  4493 1 1 16 TYR CE2  C 10.501  -8.743   0.313 1.00 . A A . 16 TYR CE2  1 1 
        6  4494 1 1 16 TYR CG   C  9.983  -6.807   1.656 1.00 . A A . 16 TYR CG   1 1 
        6  4495 1 1 16 TYR CZ   C  9.218  -8.739  -0.194 1.00 . A A . 16 TYR CZ   1 1 
        6  4496 1 1 16 TYR H    H 11.725  -8.024   4.303 1.00 . A A . 16 TYR H    1 1 
        6  4497 1 1 16 TYR HA   H 10.566  -5.458   4.773 1.00 . A A . 16 TYR HA   1 1 
        6  4498 1 1 16 TYR HB2  H  9.659  -4.971   2.644 1.00 . A A . 16 TYR HB2  1 1 
        6  4499 1 1 16 TYR HB3  H 11.351  -5.354   2.347 1.00 . A A . 16 TYR HB3  1 1 
        6  4500 1 1 16 TYR HD1  H  7.989  -6.072   1.451 1.00 . A A . 16 TYR HD1  1 1 
        6  4501 1 1 16 TYR HD2  H 11.880  -7.784   1.630 1.00 . A A . 16 TYR HD2  1 1 
        6  4502 1 1 16 TYR HE1  H  7.307  -7.777  -0.185 1.00 . A A . 16 TYR HE1  1 1 
        6  4503 1 1 16 TYR HE2  H 11.209  -9.494  -0.005 1.00 . A A . 16 TYR HE2  1 1 
        6  4504 1 1 16 TYR HH   H  9.621 -10.119  -1.469 1.00 . A A . 16 TYR HH   1 1 
        6  4505 1 1 16 TYR N    N 11.767  -7.047   4.234 1.00 . A A . 16 TYR N    1 1 
        6  4506 1 1 16 TYR O    O  9.461  -8.290   4.891 1.00 . A A . 16 TYR O    1 1 
        6  4507 1 1 16 TYR OH   O  8.839  -9.695  -1.108 1.00 . A A . 16 TYR OH   1 1 
        6  4508 1 1 17 LYS C    C  6.010  -7.408   3.240 1.00 . A A . 17 LYS C    1 1 
        6  4509 1 1 17 LYS CA   C  6.892  -7.334   4.483 1.00 . A A . 17 LYS CA   1 1 
        6  4510 1 1 17 LYS CB   C  6.129  -6.654   5.622 1.00 . A A . 17 LYS CB   1 1 
        6  4511 1 1 17 LYS CD   C  5.550  -4.450   6.679 1.00 . A A . 17 LYS CD   1 1 
        6  4512 1 1 17 LYS CE   C  6.693  -3.541   7.105 1.00 . A A . 17 LYS CE   1 1 
        6  4513 1 1 17 LYS CG   C  5.870  -5.176   5.384 1.00 . A A . 17 LYS CG   1 1 
        6  4514 1 1 17 LYS H    H  8.079  -5.706   3.833 1.00 . A A . 17 LYS H    1 1 
        6  4515 1 1 17 LYS HA   H  7.153  -8.337   4.785 1.00 . A A . 17 LYS HA   1 1 
        6  4516 1 1 17 LYS HB2  H  5.178  -7.149   5.749 1.00 . A A . 17 LYS HB2  1 1 
        6  4517 1 1 17 LYS HB3  H  6.702  -6.754   6.533 1.00 . A A . 17 LYS HB3  1 1 
        6  4518 1 1 17 LYS HD2  H  4.663  -3.851   6.537 1.00 . A A . 17 LYS HD2  1 1 
        6  4519 1 1 17 LYS HD3  H  5.373  -5.180   7.457 1.00 . A A . 17 LYS HD3  1 1 
        6  4520 1 1 17 LYS HE2  H  7.190  -3.171   6.221 1.00 . A A . 17 LYS HE2  1 1 
        6  4521 1 1 17 LYS HE3  H  6.286  -2.711   7.663 1.00 . A A . 17 LYS HE3  1 1 
        6  4522 1 1 17 LYS HG2  H  6.749  -4.732   4.942 1.00 . A A . 17 LYS HG2  1 1 
        6  4523 1 1 17 LYS HG3  H  5.033  -5.072   4.707 1.00 . A A . 17 LYS HG3  1 1 
        6  4524 1 1 17 LYS HZ1  H  7.575  -3.973   8.949 1.00 . A A . 17 LYS HZ1  1 1 
        6  4525 1 1 17 LYS HZ2  H  8.651  -4.029   7.645 1.00 . A A . 17 LYS HZ2  1 1 
        6  4526 1 1 17 LYS HZ3  H  7.543  -5.284   7.880 1.00 . A A . 17 LYS HZ3  1 1 
        6  4527 1 1 17 LYS N    N  8.128  -6.614   4.202 1.00 . A A . 17 LYS N    1 1 
        6  4528 1 1 17 LYS NZ   N  7.685  -4.257   7.955 1.00 . A A . 17 LYS NZ   1 1 
        6  4529 1 1 17 LYS O    O  5.962  -6.470   2.446 1.00 . A A . 17 LYS O    1 1 
        6  4530 1 1 18 ASN C    C  2.995  -8.957   2.387 1.00 . A A . 18 ASN C    1 1 
        6  4531 1 1 18 ASN CA   C  4.433  -8.724   1.934 1.00 . A A . 18 ASN CA   1 1 
        6  4532 1 1 18 ASN CB   C  4.912  -9.908   1.092 1.00 . A A . 18 ASN CB   1 1 
        6  4533 1 1 18 ASN CG   C  5.937 -10.757   1.819 1.00 . A A . 18 ASN CG   1 1 
        6  4534 1 1 18 ASN H    H  5.394  -9.241   3.748 1.00 . A A . 18 ASN H    1 1 
        6  4535 1 1 18 ASN HA   H  4.468  -7.828   1.333 1.00 . A A . 18 ASN HA   1 1 
        6  4536 1 1 18 ASN HB2  H  4.066 -10.532   0.846 1.00 . A A . 18 ASN HB2  1 1 
        6  4537 1 1 18 ASN HB3  H  5.359  -9.538   0.182 1.00 . A A . 18 ASN HB3  1 1 
        6  4538 1 1 18 ASN HD21 H  6.144 -12.474   2.800 1.00 . A A . 18 ASN HD21 1 1 
        6  4539 1 1 18 ASN HD22 H  4.558 -12.138   2.201 1.00 . A A . 18 ASN HD22 1 1 
        6  4540 1 1 18 ASN N    N  5.314  -8.528   3.080 1.00 . A A . 18 ASN N    1 1 
        6  4541 1 1 18 ASN ND2  N  5.502 -11.906   2.324 1.00 . A A . 18 ASN ND2  1 1 
        6  4542 1 1 18 ASN O    O  2.146  -8.072   2.272 1.00 . A A . 18 ASN O    1 1 
        6  4543 1 1 18 ASN OD1  O  7.106 -10.384   1.926 1.00 . A A . 18 ASN OD1  1 1 
        6  4544 1 1 19 ASP C    C  0.918  -9.515   4.438 1.00 . A A . 19 ASP C    1 1 
        6  4545 1 1 19 ASP CA   C  1.394 -10.501   3.375 1.00 . A A . 19 ASP CA   1 1 
        6  4546 1 1 19 ASP CB   C  1.385 -11.922   3.940 1.00 . A A . 19 ASP CB   1 1 
        6  4547 1 1 19 ASP CG   C  1.401 -12.977   2.852 1.00 . A A . 19 ASP CG   1 1 
        6  4548 1 1 19 ASP H    H  3.448 -10.814   2.969 1.00 . A A . 19 ASP H    1 1 
        6  4549 1 1 19 ASP HA   H  0.721 -10.454   2.532 1.00 . A A . 19 ASP HA   1 1 
        6  4550 1 1 19 ASP HB2  H  2.257 -12.060   4.563 1.00 . A A . 19 ASP HB2  1 1 
        6  4551 1 1 19 ASP HB3  H  0.496 -12.059   4.537 1.00 . A A . 19 ASP HB3  1 1 
        6  4552 1 1 19 ASP N    N  2.729 -10.151   2.903 1.00 . A A . 19 ASP N    1 1 
        6  4553 1 1 19 ASP O    O  0.075  -8.659   4.171 1.00 . A A . 19 ASP O    1 1 
        6  4554 1 1 19 ASP OD1  O  0.319 -13.292   2.314 1.00 . A A . 19 ASP OD1  1 1 
        6  4555 1 1 19 ASP OD2  O  2.497 -13.488   2.538 1.00 . A A . 19 ASP OD2  1 1 
        6  4556 1 1 20 ALA C    C  2.144  -8.802   7.853 1.00 . A A . 20 ALA C    1 1 
        6  4557 1 1 20 ALA CA   C  1.097  -8.762   6.745 1.00 . A A . 20 ALA CA   1 1 
        6  4558 1 1 20 ALA CB   C -0.270  -9.145   7.293 1.00 . A A . 20 ALA CB   1 1 
        6  4559 1 1 20 ALA H    H  2.132 -10.343   5.793 1.00 . A A . 20 ALA H    1 1 
        6  4560 1 1 20 ALA HA   H  1.033  -7.754   6.360 1.00 . A A . 20 ALA HA   1 1 
        6  4561 1 1 20 ALA HB1  H -0.974  -9.225   6.478 1.00 . A A . 20 ALA HB1  1 1 
        6  4562 1 1 20 ALA HB2  H -0.199 -10.094   7.803 1.00 . A A . 20 ALA HB2  1 1 
        6  4563 1 1 20 ALA HB3  H -0.605  -8.388   7.986 1.00 . A A . 20 ALA HB3  1 1 
        6  4564 1 1 20 ALA N    N  1.465  -9.642   5.643 1.00 . A A . 20 ALA N    1 1 
        6  4565 1 1 20 ALA O    O  1.824  -9.054   9.014 1.00 . A A . 20 ALA O    1 1 
        6  4566 1 1 21 GLY C    C  5.437  -9.716   8.244 1.00 . A A . 21 GLY C    1 1 
        6  4567 1 1 21 GLY CA   C  4.473  -8.567   8.460 1.00 . A A . 21 GLY CA   1 1 
        6  4568 1 1 21 GLY H    H  3.594  -8.358   6.545 1.00 . A A . 21 GLY H    1 1 
        6  4569 1 1 21 GLY HA2  H  5.017  -7.637   8.393 1.00 . A A . 21 GLY HA2  1 1 
        6  4570 1 1 21 GLY HA3  H  4.046  -8.652   9.449 1.00 . A A . 21 GLY HA3  1 1 
        6  4571 1 1 21 GLY N    N  3.398  -8.553   7.486 1.00 . A A . 21 GLY N    1 1 
        6  4572 1 1 21 GLY O    O  6.504  -9.765   8.855 1.00 . A A . 21 GLY O    1 1 
        6  4573 1 1 22 LYS C    C  7.312 -11.367   6.700 1.00 . A A . 22 LYS C    1 1 
        6  4574 1 1 22 LYS CA   C  5.899 -11.801   7.075 1.00 . A A . 22 LYS CA   1 1 
        6  4575 1 1 22 LYS CB   C  5.287 -12.622   5.937 1.00 . A A . 22 LYS CB   1 1 
        6  4576 1 1 22 LYS CD   C  4.257 -14.461   7.303 1.00 . A A . 22 LYS CD   1 1 
        6  4577 1 1 22 LYS CE   C  3.768 -14.110   8.700 1.00 . A A . 22 LYS CE   1 1 
        6  4578 1 1 22 LYS CG   C  4.000 -13.330   6.322 1.00 . A A . 22 LYS CG   1 1 
        6  4579 1 1 22 LYS H    H  4.198 -10.551   6.915 1.00 . A A . 22 LYS H    1 1 
        6  4580 1 1 22 LYS HA   H  5.947 -12.413   7.963 1.00 . A A . 22 LYS HA   1 1 
        6  4581 1 1 22 LYS HB2  H  5.077 -11.964   5.107 1.00 . A A . 22 LYS HB2  1 1 
        6  4582 1 1 22 LYS HB3  H  6.003 -13.368   5.622 1.00 . A A . 22 LYS HB3  1 1 
        6  4583 1 1 22 LYS HD2  H  3.738 -15.346   6.964 1.00 . A A . 22 LYS HD2  1 1 
        6  4584 1 1 22 LYS HD3  H  5.319 -14.658   7.342 1.00 . A A . 22 LYS HD3  1 1 
        6  4585 1 1 22 LYS HE2  H  4.553 -13.584   9.221 1.00 . A A . 22 LYS HE2  1 1 
        6  4586 1 1 22 LYS HE3  H  2.902 -13.471   8.613 1.00 . A A . 22 LYS HE3  1 1 
        6  4587 1 1 22 LYS HG2  H  3.330 -12.617   6.779 1.00 . A A . 22 LYS HG2  1 1 
        6  4588 1 1 22 LYS HG3  H  3.542 -13.736   5.431 1.00 . A A . 22 LYS HG3  1 1 
        6  4589 1 1 22 LYS HZ1  H  3.930 -16.147   9.133 1.00 . A A . 22 LYS HZ1  1 1 
        6  4590 1 1 22 LYS HZ2  H  2.380 -15.515   9.381 1.00 . A A . 22 LYS HZ2  1 1 
        6  4591 1 1 22 LYS HZ3  H  3.617 -15.182  10.486 1.00 . A A . 22 LYS HZ3  1 1 
        6  4592 1 1 22 LYS N    N  5.061 -10.646   7.372 1.00 . A A . 22 LYS N    1 1 
        6  4593 1 1 22 LYS NZ   N  3.398 -15.324   9.480 1.00 . A A . 22 LYS NZ   1 1 
        6  4594 1 1 22 LYS O    O  7.546 -10.868   5.599 1.00 . A A . 22 LYS O    1 1 
        6  4595 1 1 23 ASP C    C 10.180 -11.875   6.133 1.00 . A A . 23 ASP C    1 1 
        6  4596 1 1 23 ASP CA   C  9.640 -11.191   7.385 1.00 . A A . 23 ASP CA   1 1 
        6  4597 1 1 23 ASP CB   C 10.501 -11.561   8.594 1.00 . A A . 23 ASP CB   1 1 
        6  4598 1 1 23 ASP CG   C 10.301 -13.000   9.028 1.00 . A A . 23 ASP CG   1 1 
        6  4599 1 1 23 ASP H    H  8.000 -11.963   8.479 1.00 . A A . 23 ASP H    1 1 
        6  4600 1 1 23 ASP HA   H  9.680 -10.122   7.240 1.00 . A A . 23 ASP HA   1 1 
        6  4601 1 1 23 ASP HB2  H 11.542 -11.422   8.343 1.00 . A A . 23 ASP HB2  1 1 
        6  4602 1 1 23 ASP HB3  H 10.244 -10.915   9.421 1.00 . A A . 23 ASP HB3  1 1 
        6  4603 1 1 23 ASP N    N  8.250 -11.561   7.620 1.00 . A A . 23 ASP N    1 1 
        6  4604 1 1 23 ASP O    O 10.556 -13.048   6.165 1.00 . A A . 23 ASP O    1 1 
        6  4605 1 1 23 ASP OD1  O 11.204 -13.826   8.780 1.00 . A A . 23 ASP OD1  1 1 
        6  4606 1 1 23 ASP OD2  O  9.241 -13.299   9.617 1.00 . A A . 23 ASP OD2  1 1 
        6  4607 1 1 24 THR C    C 11.954 -10.929   3.301 1.00 . A A . 24 THR C    1 1 
        6  4608 1 1 24 THR CA   C 10.706 -11.672   3.765 1.00 . A A . 24 THR CA   1 1 
        6  4609 1 1 24 THR CB   C  9.633 -11.586   2.664 1.00 . A A . 24 THR CB   1 1 
        6  4610 1 1 24 THR CG2  C 10.163 -12.135   1.348 1.00 . A A . 24 THR CG2  1 1 
        6  4611 1 1 24 THR H    H  9.902 -10.208   5.066 1.00 . A A . 24 THR H    1 1 
        6  4612 1 1 24 THR HA   H 10.954 -12.712   3.918 1.00 . A A . 24 THR HA   1 1 
        6  4613 1 1 24 THR HB   H  9.365 -10.549   2.523 1.00 . A A . 24 THR HB   1 1 
        6  4614 1 1 24 THR HG1  H  8.668 -13.259   3.065 1.00 . A A . 24 THR HG1  1 1 
        6  4615 1 1 24 THR HG21 H 10.188 -11.344   0.613 1.00 . A A . 24 THR HG21 1 1 
        6  4616 1 1 24 THR HG22 H  9.516 -12.928   1.001 1.00 . A A . 24 THR HG22 1 1 
        6  4617 1 1 24 THR HG23 H 11.160 -12.522   1.495 1.00 . A A . 24 THR HG23 1 1 
        6  4618 1 1 24 THR N    N 10.215 -11.136   5.028 1.00 . A A . 24 THR N    1 1 
        6  4619 1 1 24 THR O    O 11.932  -9.711   3.120 1.00 . A A . 24 THR O    1 1 
        6  4620 1 1 24 THR OG1  O  8.468 -12.320   3.057 1.00 . A A . 24 THR OG1  1 1 
        6  4621 1 1 25 PHE C    C 14.478 -11.250   1.161 1.00 . A A . 25 PHE C    1 1 
        6  4622 1 1 25 PHE CA   C 14.299 -11.081   2.667 1.00 . A A . 25 PHE CA   1 1 
        6  4623 1 1 25 PHE CB   C 15.475 -11.721   3.407 1.00 . A A . 25 PHE CB   1 1 
        6  4624 1 1 25 PHE CD1  C 14.612 -12.337   5.681 1.00 . A A . 25 PHE CD1  1 1 
        6  4625 1 1 25 PHE CD2  C 16.179 -10.548   5.510 1.00 . A A . 25 PHE CD2  1 1 
        6  4626 1 1 25 PHE CE1  C 14.561 -12.166   7.052 1.00 . A A . 25 PHE CE1  1 1 
        6  4627 1 1 25 PHE CE2  C 16.132 -10.372   6.880 1.00 . A A . 25 PHE CE2  1 1 
        6  4628 1 1 25 PHE CG   C 15.421 -11.532   4.896 1.00 . A A . 25 PHE CG   1 1 
        6  4629 1 1 25 PHE CZ   C 15.321 -11.181   7.652 1.00 . A A . 25 PHE CZ   1 1 
        6  4630 1 1 25 PHE H    H 12.995 -12.636   3.271 1.00 . A A . 25 PHE H    1 1 
        6  4631 1 1 25 PHE HA   H 14.270 -10.027   2.898 1.00 . A A . 25 PHE HA   1 1 
        6  4632 1 1 25 PHE HB2  H 15.481 -12.782   3.208 1.00 . A A . 25 PHE HB2  1 1 
        6  4633 1 1 25 PHE HB3  H 16.396 -11.287   3.048 1.00 . A A . 25 PHE HB3  1 1 
        6  4634 1 1 25 PHE HD1  H 14.017 -13.108   5.212 1.00 . A A . 25 PHE HD1  1 1 
        6  4635 1 1 25 PHE HD2  H 16.813  -9.914   4.908 1.00 . A A . 25 PHE HD2  1 1 
        6  4636 1 1 25 PHE HE1  H 13.925 -12.800   7.652 1.00 . A A . 25 PHE HE1  1 1 
        6  4637 1 1 25 PHE HE2  H 16.727  -9.602   7.347 1.00 . A A . 25 PHE HE2  1 1 
        6  4638 1 1 25 PHE HZ   H 15.283 -11.046   8.722 1.00 . A A . 25 PHE HZ   1 1 
        6  4639 1 1 25 PHE N    N 13.041 -11.670   3.110 1.00 . A A . 25 PHE N    1 1 
        6  4640 1 1 25 PHE O    O 14.159 -12.299   0.601 1.00 . A A . 25 PHE O    1 1 
        6  4641 1 1 26 ILE C    C 16.476  -9.480  -1.308 1.00 . A A . 26 ILE C    1 1 
        6  4642 1 1 26 ILE CA   C 15.211 -10.242  -0.929 1.00 . A A . 26 ILE CA   1 1 
        6  4643 1 1 26 ILE CB   C 14.016  -9.646  -1.696 1.00 . A A . 26 ILE CB   1 1 
        6  4644 1 1 26 ILE CD1  C 14.502 -11.078  -3.744 1.00 . A A . 26 ILE CD1  1 1 
        6  4645 1 1 26 ILE CG1  C 14.281  -9.682  -3.203 1.00 . A A . 26 ILE CG1  1 1 
        6  4646 1 1 26 ILE CG2  C 13.748  -8.221  -1.235 1.00 . A A . 26 ILE CG2  1 1 
        6  4647 1 1 26 ILE H    H 15.223  -9.401   1.013 1.00 . A A . 26 ILE H    1 1 
        6  4648 1 1 26 ILE HA   H 15.324 -11.275  -1.225 1.00 . A A . 26 ILE HA   1 1 
        6  4649 1 1 26 ILE HB   H 13.143 -10.240  -1.477 1.00 . A A . 26 ILE HB   1 1 
        6  4650 1 1 26 ILE HD11 H 14.036 -11.165  -4.715 1.00 . A A . 26 ILE HD11 1 1 
        6  4651 1 1 26 ILE HD12 H 15.561 -11.265  -3.836 1.00 . A A . 26 ILE HD12 1 1 
        6  4652 1 1 26 ILE HD13 H 14.065 -11.799  -3.070 1.00 . A A . 26 ILE HD13 1 1 
        6  4653 1 1 26 ILE HG12 H 13.436  -9.256  -3.721 1.00 . A A . 26 ILE HG12 1 1 
        6  4654 1 1 26 ILE HG13 H 15.163  -9.098  -3.420 1.00 . A A . 26 ILE HG13 1 1 
        6  4655 1 1 26 ILE HG21 H 12.731  -8.143  -0.881 1.00 . A A . 26 ILE HG21 1 1 
        6  4656 1 1 26 ILE HG22 H 14.427  -7.969  -0.434 1.00 . A A . 26 ILE HG22 1 1 
        6  4657 1 1 26 ILE HG23 H 13.896  -7.541  -2.060 1.00 . A A . 26 ILE HG23 1 1 
        6  4658 1 1 26 ILE N    N 14.989 -10.209   0.511 1.00 . A A . 26 ILE N    1 1 
        6  4659 1 1 26 ILE O    O 16.632  -8.306  -0.970 1.00 . A A . 26 ILE O    1 1 
        6  4660 1 1 27 LYS C    C 18.365  -8.325  -3.324 1.00 . A A . 27 LYS C    1 1 
        6  4661 1 1 27 LYS CA   C 18.629  -9.541  -2.442 1.00 . A A . 27 LYS CA   1 1 
        6  4662 1 1 27 LYS CB   C 19.485 -10.558  -3.201 1.00 . A A . 27 LYS CB   1 1 
        6  4663 1 1 27 LYS CD   C 19.011 -13.010  -2.932 1.00 . A A . 27 LYS CD   1 1 
        6  4664 1 1 27 LYS CE   C 19.661 -13.588  -4.180 1.00 . A A . 27 LYS CE   1 1 
        6  4665 1 1 27 LYS CG   C 19.786 -11.815  -2.403 1.00 . A A . 27 LYS CG   1 1 
        6  4666 1 1 27 LYS H    H 17.196 -11.088  -2.252 1.00 . A A . 27 LYS H    1 1 
        6  4667 1 1 27 LYS HA   H 19.162  -9.222  -1.559 1.00 . A A . 27 LYS HA   1 1 
        6  4668 1 1 27 LYS HB2  H 18.967 -10.845  -4.104 1.00 . A A . 27 LYS HB2  1 1 
        6  4669 1 1 27 LYS HB3  H 20.424 -10.093  -3.467 1.00 . A A . 27 LYS HB3  1 1 
        6  4670 1 1 27 LYS HD2  H 18.979 -13.774  -2.170 1.00 . A A . 27 LYS HD2  1 1 
        6  4671 1 1 27 LYS HD3  H 18.005 -12.697  -3.173 1.00 . A A . 27 LYS HD3  1 1 
        6  4672 1 1 27 LYS HE2  H 18.944 -14.217  -4.685 1.00 . A A . 27 LYS HE2  1 1 
        6  4673 1 1 27 LYS HE3  H 19.947 -12.774  -4.830 1.00 . A A . 27 LYS HE3  1 1 
        6  4674 1 1 27 LYS HG2  H 20.843 -12.028  -2.468 1.00 . A A . 27 LYS HG2  1 1 
        6  4675 1 1 27 LYS HG3  H 19.513 -11.649  -1.370 1.00 . A A . 27 LYS HG3  1 1 
        6  4676 1 1 27 LYS HZ1  H 20.606 -15.392  -3.714 1.00 . A A . 27 LYS HZ1  1 1 
        6  4677 1 1 27 LYS HZ2  H 21.311 -14.039  -2.982 1.00 . A A . 27 LYS HZ2  1 1 
        6  4678 1 1 27 LYS HZ3  H 21.559 -14.335  -4.628 1.00 . A A . 27 LYS HZ3  1 1 
        6  4679 1 1 27 LYS N    N 17.378 -10.154  -2.013 1.00 . A A . 27 LYS N    1 1 
        6  4680 1 1 27 LYS NZ   N 20.869 -14.395  -3.853 1.00 . A A . 27 LYS NZ   1 1 
        6  4681 1 1 27 LYS O    O 17.224  -7.883  -3.464 1.00 . A A . 27 LYS O    1 1 
        6  4682 1 1 28 CYS C    C 19.531  -7.011  -6.247 1.00 . A A . 28 CYS C    1 1 
        6  4683 1 1 28 CYS CA   C 19.309  -6.624  -4.787 1.00 . A A . 28 CYS CA   1 1 
        6  4684 1 1 28 CYS CB   C 20.317  -5.550  -4.373 1.00 . A A . 28 CYS CB   1 1 
        6  4685 1 1 28 CYS H    H 20.310  -8.186  -3.767 1.00 . A A . 28 CYS H    1 1 
        6  4686 1 1 28 CYS HA   H 18.310  -6.229  -4.680 1.00 . A A . 28 CYS HA   1 1 
        6  4687 1 1 28 CYS HB2  H 20.235  -5.381  -3.309 1.00 . A A . 28 CYS HB2  1 1 
        6  4688 1 1 28 CYS HB3  H 21.314  -5.895  -4.602 1.00 . A A . 28 CYS HB3  1 1 
        6  4689 1 1 28 CYS N    N 19.426  -7.789  -3.918 1.00 . A A . 28 CYS N    1 1 
        6  4690 1 1 28 CYS O    O 20.639  -6.920  -6.777 1.00 . A A . 28 CYS O    1 1 
        6  4691 1 1 28 CYS SG   S 20.079  -3.947  -5.207 1.00 . A A . 28 CYS SG   1 1 
        6  4692 1 1 29 PRO C    C 18.722  -6.679  -9.258 1.00 . A A . 29 PRO C    1 1 
        6  4693 1 1 29 PRO CA   C 18.505  -7.860  -8.319 1.00 . A A . 29 PRO CA   1 1 
        6  4694 1 1 29 PRO CB   C 17.128  -8.486  -8.557 1.00 . A A . 29 PRO CB   1 1 
        6  4695 1 1 29 PRO CD   C 17.102  -7.586  -6.343 1.00 . A A . 29 PRO CD   1 1 
        6  4696 1 1 29 PRO CG   C 16.241  -7.844  -7.548 1.00 . A A . 29 PRO CG   1 1 
        6  4697 1 1 29 PRO HA   H 19.273  -8.600  -8.490 1.00 . A A . 29 PRO HA   1 1 
        6  4698 1 1 29 PRO HB2  H 16.802  -8.272  -9.565 1.00 . A A . 29 PRO HB2  1 1 
        6  4699 1 1 29 PRO HB3  H 17.185  -9.554  -8.411 1.00 . A A . 29 PRO HB3  1 1 
        6  4700 1 1 29 PRO HD2  H 16.799  -6.674  -5.850 1.00 . A A . 29 PRO HD2  1 1 
        6  4701 1 1 29 PRO HD3  H 17.054  -8.421  -5.659 1.00 . A A . 29 PRO HD3  1 1 
        6  4702 1 1 29 PRO HG2  H 15.853  -6.915  -7.938 1.00 . A A . 29 PRO HG2  1 1 
        6  4703 1 1 29 PRO HG3  H 15.431  -8.513  -7.293 1.00 . A A . 29 PRO HG3  1 1 
        6  4704 1 1 29 PRO N    N 18.454  -7.452  -6.912 1.00 . A A . 29 PRO N    1 1 
        6  4705 1 1 29 PRO O    O 19.099  -6.854 -10.417 1.00 . A A . 29 PRO O    1 1 
        6  4706 1 1 30 LYS C    C 20.103  -4.107  -9.995 1.00 . A A . 30 LYS C    1 1 
        6  4707 1 1 30 LYS CA   C 18.654  -4.262  -9.543 1.00 . A A . 30 LYS CA   1 1 
        6  4708 1 1 30 LYS CB   C 18.227  -3.035  -8.734 1.00 . A A . 30 LYS CB   1 1 
        6  4709 1 1 30 LYS CD   C 16.777  -0.986  -8.643 1.00 . A A . 30 LYS CD   1 1 
        6  4710 1 1 30 LYS CE   C 15.307  -0.596  -8.628 1.00 . A A . 30 LYS CE   1 1 
        6  4711 1 1 30 LYS CG   C 16.984  -2.351  -9.277 1.00 . A A . 30 LYS CG   1 1 
        6  4712 1 1 30 LYS H    H 18.185  -5.398  -7.820 1.00 . A A . 30 LYS H    1 1 
        6  4713 1 1 30 LYS HA   H 18.024  -4.344 -10.416 1.00 . A A . 30 LYS HA   1 1 
        6  4714 1 1 30 LYS HB2  H 18.030  -3.340  -7.717 1.00 . A A . 30 LYS HB2  1 1 
        6  4715 1 1 30 LYS HB3  H 19.036  -2.319  -8.736 1.00 . A A . 30 LYS HB3  1 1 
        6  4716 1 1 30 LYS HD2  H 17.141  -1.012  -7.627 1.00 . A A . 30 LYS HD2  1 1 
        6  4717 1 1 30 LYS HD3  H 17.330  -0.249  -9.207 1.00 . A A . 30 LYS HD3  1 1 
        6  4718 1 1 30 LYS HE2  H 14.722  -1.457  -8.342 1.00 . A A . 30 LYS HE2  1 1 
        6  4719 1 1 30 LYS HE3  H 15.164   0.192  -7.903 1.00 . A A . 30 LYS HE3  1 1 
        6  4720 1 1 30 LYS HG2  H 17.089  -2.228 -10.345 1.00 . A A . 30 LYS HG2  1 1 
        6  4721 1 1 30 LYS HG3  H 16.123  -2.970  -9.067 1.00 . A A . 30 LYS HG3  1 1 
        6  4722 1 1 30 LYS HZ1  H 15.550  -0.354 -10.688 1.00 . A A . 30 LYS HZ1  1 1 
        6  4723 1 1 30 LYS HZ2  H 14.712   0.913  -9.944 1.00 . A A . 30 LYS HZ2  1 1 
        6  4724 1 1 30 LYS HZ3  H 13.942  -0.569 -10.209 1.00 . A A . 30 LYS HZ3  1 1 
        6  4725 1 1 30 LYS N    N 18.483  -5.474  -8.751 1.00 . A A . 30 LYS N    1 1 
        6  4726 1 1 30 LYS NZ   N 14.846  -0.118  -9.961 1.00 . A A . 30 LYS NZ   1 1 
        6  4727 1 1 30 LYS O    O 20.403  -4.182 -11.187 1.00 . A A . 30 LYS O    1 1 
        6  4728 1 1 31 PHE C    C 23.255  -4.744  -8.566 1.00 . A A . 31 PHE C    1 1 
        6  4729 1 1 31 PHE CA   C 22.415  -3.728  -9.335 1.00 . A A . 31 PHE CA   1 1 
        6  4730 1 1 31 PHE CB   C 22.869  -2.308  -8.990 1.00 . A A . 31 PHE CB   1 1 
        6  4731 1 1 31 PHE CD1  C 21.281  -0.493  -9.685 1.00 . A A . 31 PHE CD1  1 1 
        6  4732 1 1 31 PHE CD2  C 21.117  -1.356  -7.468 1.00 . A A . 31 PHE CD2  1 1 
        6  4733 1 1 31 PHE CE1  C 20.236   0.374  -9.429 1.00 . A A . 31 PHE CE1  1 1 
        6  4734 1 1 31 PHE CE2  C 20.071  -0.491  -7.206 1.00 . A A . 31 PHE CE2  1 1 
        6  4735 1 1 31 PHE CG   C 21.733  -1.367  -8.709 1.00 . A A . 31 PHE CG   1 1 
        6  4736 1 1 31 PHE CZ   C 19.630   0.375  -8.188 1.00 . A A . 31 PHE CZ   1 1 
        6  4737 1 1 31 PHE H    H 20.696  -3.843  -8.104 1.00 . A A . 31 PHE H    1 1 
        6  4738 1 1 31 PHE HA   H 22.551  -3.893 -10.393 1.00 . A A . 31 PHE HA   1 1 
        6  4739 1 1 31 PHE HB2  H 23.497  -2.342  -8.113 1.00 . A A . 31 PHE HB2  1 1 
        6  4740 1 1 31 PHE HB3  H 23.436  -1.909  -9.818 1.00 . A A . 31 PHE HB3  1 1 
        6  4741 1 1 31 PHE HD1  H 21.755  -0.494 -10.657 1.00 . A A . 31 PHE HD1  1 1 
        6  4742 1 1 31 PHE HD2  H 21.461  -2.032  -6.699 1.00 . A A . 31 PHE HD2  1 1 
        6  4743 1 1 31 PHE HE1  H 19.894   1.050 -10.199 1.00 . A A . 31 PHE HE1  1 1 
        6  4744 1 1 31 PHE HE2  H 19.599  -0.492  -6.235 1.00 . A A . 31 PHE HE2  1 1 
        6  4745 1 1 31 PHE HZ   H 18.813   1.052  -7.986 1.00 . A A . 31 PHE HZ   1 1 
        6  4746 1 1 31 PHE N    N 20.997  -3.893  -9.036 1.00 . A A . 31 PHE N    1 1 
        6  4747 1 1 31 PHE O    O 23.325  -4.704  -7.338 1.00 . A A . 31 PHE O    1 1 
        6  4748 1 1 32 ASP C    C 26.044  -6.087  -8.199 1.00 . A A . 32 ASP C    1 1 
        6  4749 1 1 32 ASP CA   C 24.725  -6.679  -8.687 1.00 . A A . 32 ASP CA   1 1 
        6  4750 1 1 32 ASP CB   C 24.996  -7.807  -9.683 1.00 . A A . 32 ASP CB   1 1 
        6  4751 1 1 32 ASP CG   C 25.414  -7.288 -11.045 1.00 . A A . 32 ASP CG   1 1 
        6  4752 1 1 32 ASP H    H 23.794  -5.632 -10.274 1.00 . A A . 32 ASP H    1 1 
        6  4753 1 1 32 ASP HA   H 24.191  -7.081  -7.839 1.00 . A A . 32 ASP HA   1 1 
        6  4754 1 1 32 ASP HB2  H 25.788  -8.435  -9.300 1.00 . A A . 32 ASP HB2  1 1 
        6  4755 1 1 32 ASP HB3  H 24.100  -8.397  -9.802 1.00 . A A . 32 ASP HB3  1 1 
        6  4756 1 1 32 ASP N    N 23.890  -5.652  -9.298 1.00 . A A . 32 ASP N    1 1 
        6  4757 1 1 32 ASP O    O 26.829  -6.760  -7.533 1.00 . A A . 32 ASP O    1 1 
        6  4758 1 1 32 ASP OD1  O 26.316  -6.426 -11.101 1.00 . A A . 32 ASP OD1  1 1 
        6  4759 1 1 32 ASP OD2  O 24.839  -7.745 -12.055 1.00 . A A . 32 ASP OD2  1 1 
        6  4760 1 1 33 ASN C    C 27.205  -3.036  -7.127 1.00 . A A . 33 ASN C    1 1 
        6  4761 1 1 33 ASN CA   C 27.505  -4.141  -8.135 1.00 . A A . 33 ASN CA   1 1 
        6  4762 1 1 33 ASN CB   C 28.211  -3.553  -9.358 1.00 . A A . 33 ASN CB   1 1 
        6  4763 1 1 33 ASN CG   C 29.708  -3.423  -9.155 1.00 . A A . 33 ASN CG   1 1 
        6  4764 1 1 33 ASN H    H 25.616  -4.338  -9.070 1.00 . A A . 33 ASN H    1 1 
        6  4765 1 1 33 ASN HA   H 28.153  -4.869  -7.672 1.00 . A A . 33 ASN HA   1 1 
        6  4766 1 1 33 ASN HB2  H 28.037  -4.195 -10.210 1.00 . A A . 33 ASN HB2  1 1 
        6  4767 1 1 33 ASN HB3  H 27.807  -2.573  -9.564 1.00 . A A . 33 ASN HB3  1 1 
        6  4768 1 1 33 ASN HD21 H 31.321  -4.468  -8.650 1.00 . A A . 33 ASN HD21 1 1 
        6  4769 1 1 33 ASN HD22 H 29.834  -5.348  -8.673 1.00 . A A . 33 ASN HD22 1 1 
        6  4770 1 1 33 ASN N    N 26.280  -4.823  -8.537 1.00 . A A . 33 ASN N    1 1 
        6  4771 1 1 33 ASN ND2  N 30.353  -4.524  -8.789 1.00 . A A . 33 ASN ND2  1 1 
        6  4772 1 1 33 ASN O    O 28.091  -2.587  -6.398 1.00 . A A . 33 ASN O    1 1 
        6  4773 1 1 33 ASN OD1  O 30.277  -2.344  -9.325 1.00 . A A . 33 ASN OD1  1 1 
        6  4774 1 1 34 LYS C    C 24.473  -2.065  -5.200 1.00 . A A . 34 LYS C    1 1 
        6  4775 1 1 34 LYS CA   C 25.532  -1.549  -6.169 1.00 . A A . 34 LYS CA   1 1 
        6  4776 1 1 34 LYS CB   C 24.986  -0.350  -6.947 1.00 . A A . 34 LYS CB   1 1 
        6  4777 1 1 34 LYS CD   C 27.223   0.495  -7.715 1.00 . A A . 34 LYS CD   1 1 
        6  4778 1 1 34 LYS CE   C 27.593   1.826  -8.351 1.00 . A A . 34 LYS CE   1 1 
        6  4779 1 1 34 LYS CG   C 25.838   0.039  -8.143 1.00 . A A . 34 LYS CG   1 1 
        6  4780 1 1 34 LYS H    H 25.289  -2.997  -7.694 1.00 . A A . 34 LYS H    1 1 
        6  4781 1 1 34 LYS HA   H 26.398  -1.238  -5.605 1.00 . A A . 34 LYS HA   1 1 
        6  4782 1 1 34 LYS HB2  H 23.993  -0.588  -7.301 1.00 . A A . 34 LYS HB2  1 1 
        6  4783 1 1 34 LYS HB3  H 24.928   0.499  -6.282 1.00 . A A . 34 LYS HB3  1 1 
        6  4784 1 1 34 LYS HD2  H 27.241   0.605  -6.641 1.00 . A A . 34 LYS HD2  1 1 
        6  4785 1 1 34 LYS HD3  H 27.947  -0.251  -8.014 1.00 . A A . 34 LYS HD3  1 1 
        6  4786 1 1 34 LYS HE2  H 28.662   1.958  -8.283 1.00 . A A . 34 LYS HE2  1 1 
        6  4787 1 1 34 LYS HE3  H 27.298   1.808  -9.390 1.00 . A A . 34 LYS HE3  1 1 
        6  4788 1 1 34 LYS HG2  H 25.939  -0.816  -8.795 1.00 . A A . 34 LYS HG2  1 1 
        6  4789 1 1 34 LYS HG3  H 25.352   0.844  -8.674 1.00 . A A . 34 LYS HG3  1 1 
        6  4790 1 1 34 LYS HZ1  H 27.525   3.814  -7.712 1.00 . A A . 34 LYS HZ1  1 1 
        6  4791 1 1 34 LYS HZ2  H 26.729   2.734  -6.681 1.00 . A A . 34 LYS HZ2  1 1 
        6  4792 1 1 34 LYS HZ3  H 26.017   3.182  -8.148 1.00 . A A . 34 LYS HZ3  1 1 
        6  4793 1 1 34 LYS N    N 25.950  -2.601  -7.089 1.00 . A A . 34 LYS N    1 1 
        6  4794 1 1 34 LYS NZ   N 26.919   2.969  -7.676 1.00 . A A . 34 LYS NZ   1 1 
        6  4795 1 1 34 LYS O    O 23.561  -1.333  -4.813 1.00 . A A . 34 LYS O    1 1 
        6  4796 1 1 35 LYS C    C 23.857  -3.409  -2.468 1.00 . A A . 35 LYS C    1 1 
        6  4797 1 1 35 LYS CA   C 23.655  -3.942  -3.883 1.00 . A A . 35 LYS CA   1 1 
        6  4798 1 1 35 LYS CB   C 23.814  -5.464  -3.893 1.00 . A A . 35 LYS CB   1 1 
        6  4799 1 1 35 LYS CD   C 25.637  -7.101  -4.447 1.00 . A A . 35 LYS CD   1 1 
        6  4800 1 1 35 LYS CE   C 25.405  -8.431  -3.747 1.00 . A A . 35 LYS CE   1 1 
        6  4801 1 1 35 LYS CG   C 25.223  -5.930  -3.571 1.00 . A A . 35 LYS CG   1 1 
        6  4802 1 1 35 LYS H    H 25.347  -3.862  -5.153 1.00 . A A . 35 LYS H    1 1 
        6  4803 1 1 35 LYS HA   H 22.658  -3.690  -4.211 1.00 . A A . 35 LYS HA   1 1 
        6  4804 1 1 35 LYS HB2  H 23.141  -5.889  -3.164 1.00 . A A . 35 LYS HB2  1 1 
        6  4805 1 1 35 LYS HB3  H 23.550  -5.834  -4.873 1.00 . A A . 35 LYS HB3  1 1 
        6  4806 1 1 35 LYS HD2  H 25.058  -7.080  -5.358 1.00 . A A . 35 LYS HD2  1 1 
        6  4807 1 1 35 LYS HD3  H 26.688  -7.007  -4.684 1.00 . A A . 35 LYS HD3  1 1 
        6  4808 1 1 35 LYS HE2  H 25.610  -8.309  -2.694 1.00 . A A . 35 LYS HE2  1 1 
        6  4809 1 1 35 LYS HE3  H 24.372  -8.717  -3.881 1.00 . A A . 35 LYS HE3  1 1 
        6  4810 1 1 35 LYS HG2  H 25.910  -5.112  -3.733 1.00 . A A . 35 LYS HG2  1 1 
        6  4811 1 1 35 LYS HG3  H 25.263  -6.236  -2.535 1.00 . A A . 35 LYS HG3  1 1 
        6  4812 1 1 35 LYS HZ1  H 26.223 -10.352  -3.691 1.00 . A A . 35 LYS HZ1  1 1 
        6  4813 1 1 35 LYS HZ2  H 27.268  -9.180  -4.320 1.00 . A A . 35 LYS HZ2  1 1 
        6  4814 1 1 35 LYS HZ3  H 25.982  -9.755  -5.255 1.00 . A A . 35 LYS HZ3  1 1 
        6  4815 1 1 35 LYS N    N 24.599  -3.328  -4.810 1.00 . A A . 35 LYS N    1 1 
        6  4816 1 1 35 LYS NZ   N 26.280  -9.505  -4.291 1.00 . A A . 35 LYS NZ   1 1 
        6  4817 1 1 35 LYS O    O 24.831  -2.708  -2.191 1.00 . A A . 35 LYS O    1 1 
        6  4818 1 1 36 CYS C    C 24.379  -3.610   0.405 1.00 . A A . 36 CYS C    1 1 
        6  4819 1 1 36 CYS CA   C 23.008  -3.302  -0.189 1.00 . A A . 36 CYS CA   1 1 
        6  4820 1 1 36 CYS CB   C 21.916  -3.975   0.644 1.00 . A A . 36 CYS CB   1 1 
        6  4821 1 1 36 CYS H    H 22.178  -4.307  -1.857 1.00 . A A . 36 CYS H    1 1 
        6  4822 1 1 36 CYS HA   H 22.854  -2.234  -0.174 1.00 . A A . 36 CYS HA   1 1 
        6  4823 1 1 36 CYS HB2  H 21.703  -4.949   0.227 1.00 . A A . 36 CYS HB2  1 1 
        6  4824 1 1 36 CYS HB3  H 22.269  -4.093   1.658 1.00 . A A . 36 CYS HB3  1 1 
        6  4825 1 1 36 CYS N    N 22.932  -3.746  -1.576 1.00 . A A . 36 CYS N    1 1 
        6  4826 1 1 36 CYS O    O 24.759  -4.773   0.550 1.00 . A A . 36 CYS O    1 1 
        6  4827 1 1 36 CYS SG   S 20.350  -3.047   0.706 1.00 . A A . 36 CYS SG   1 1 
        6  4828 1 1 37 THR C    C 26.534  -2.052   2.696 1.00 . A A . 37 THR C    1 1 
        6  4829 1 1 37 THR CA   C 26.447  -2.717   1.327 1.00 . A A . 37 THR CA   1 1 
        6  4830 1 1 37 THR CB   C 27.533  -2.122   0.410 1.00 . A A . 37 THR CB   1 1 
        6  4831 1 1 37 THR CG2  C 27.736  -2.991  -0.822 1.00 . A A . 37 THR CG2  1 1 
        6  4832 1 1 37 THR H    H 24.761  -1.659   0.609 1.00 . A A . 37 THR H    1 1 
        6  4833 1 1 37 THR HA   H 26.640  -3.774   1.439 1.00 . A A . 37 THR HA   1 1 
        6  4834 1 1 37 THR HB   H 28.463  -2.080   0.960 1.00 . A A . 37 THR HB   1 1 
        6  4835 1 1 37 THR HG1  H 27.911  -0.374  -0.421 1.00 . A A . 37 THR HG1  1 1 
        6  4836 1 1 37 THR HG21 H 28.733  -3.404  -0.810 1.00 . A A . 37 THR HG21 1 1 
        6  4837 1 1 37 THR HG22 H 27.605  -2.391  -1.711 1.00 . A A . 37 THR HG22 1 1 
        6  4838 1 1 37 THR HG23 H 27.013  -3.793  -0.820 1.00 . A A . 37 THR HG23 1 1 
        6  4839 1 1 37 THR N    N 25.119  -2.560   0.749 1.00 . A A . 37 THR N    1 1 
        6  4840 1 1 37 THR O    O 27.495  -1.342   2.993 1.00 . A A . 37 THR O    1 1 
        6  4841 1 1 37 THR OG1  O 27.165  -0.797   0.011 1.00 . A A . 37 THR OG1  1 1 
        6  4842 1 1 38 LYS C    C 24.520  -2.481   5.762 1.00 . A A . 38 LYS C    1 1 
        6  4843 1 1 38 LYS CA   C 25.485  -1.710   4.866 1.00 . A A . 38 LYS CA   1 1 
        6  4844 1 1 38 LYS CB   C 25.072  -0.238   4.800 1.00 . A A . 38 LYS CB   1 1 
        6  4845 1 1 38 LYS CD   C 26.173   1.008   6.682 1.00 . A A . 38 LYS CD   1 1 
        6  4846 1 1 38 LYS CE   C 25.855   2.468   6.969 1.00 . A A . 38 LYS CE   1 1 
        6  4847 1 1 38 LYS CG   C 26.181   0.723   5.190 1.00 . A A . 38 LYS CG   1 1 
        6  4848 1 1 38 LYS H    H 24.786  -2.860   3.232 1.00 . A A . 38 LYS H    1 1 
        6  4849 1 1 38 LYS HA   H 26.478  -1.778   5.285 1.00 . A A . 38 LYS HA   1 1 
        6  4850 1 1 38 LYS HB2  H 24.763  -0.009   3.791 1.00 . A A . 38 LYS HB2  1 1 
        6  4851 1 1 38 LYS HB3  H 24.237  -0.081   5.468 1.00 . A A . 38 LYS HB3  1 1 
        6  4852 1 1 38 LYS HD2  H 25.425   0.389   7.155 1.00 . A A . 38 LYS HD2  1 1 
        6  4853 1 1 38 LYS HD3  H 27.147   0.774   7.090 1.00 . A A . 38 LYS HD3  1 1 
        6  4854 1 1 38 LYS HE2  H 26.158   2.697   7.980 1.00 . A A . 38 LYS HE2  1 1 
        6  4855 1 1 38 LYS HE3  H 26.410   3.086   6.279 1.00 . A A . 38 LYS HE3  1 1 
        6  4856 1 1 38 LYS HG2  H 27.133   0.288   4.923 1.00 . A A . 38 LYS HG2  1 1 
        6  4857 1 1 38 LYS HG3  H 26.045   1.652   4.654 1.00 . A A . 38 LYS HG3  1 1 
        6  4858 1 1 38 LYS HZ1  H 24.088   2.529   5.857 1.00 . A A . 38 LYS HZ1  1 1 
        6  4859 1 1 38 LYS HZ2  H 24.219   3.765   7.005 1.00 . A A . 38 LYS HZ2  1 1 
        6  4860 1 1 38 LYS HZ3  H 23.854   2.189   7.497 1.00 . A A . 38 LYS HZ3  1 1 
        6  4861 1 1 38 LYS N    N 25.524  -2.285   3.527 1.00 . A A . 38 LYS N    1 1 
        6  4862 1 1 38 LYS NZ   N 24.402   2.758   6.822 1.00 . A A . 38 LYS NZ   1 1 
        6  4863 1 1 38 LYS O    O 23.614  -3.157   5.276 1.00 . A A . 38 LYS O    1 1 
        6  4864 1 1 39 ASP C    C 22.708  -2.161   8.466 1.00 . A A . 39 ASP C    1 1 
        6  4865 1 1 39 ASP CA   C 23.866  -3.056   8.034 1.00 . A A . 39 ASP CA   1 1 
        6  4866 1 1 39 ASP CB   C 24.679  -3.484   9.256 1.00 . A A . 39 ASP CB   1 1 
        6  4867 1 1 39 ASP CG   C 25.566  -2.371   9.780 1.00 . A A . 39 ASP CG   1 1 
        6  4868 1 1 39 ASP H    H 25.460  -1.817   7.397 1.00 . A A . 39 ASP H    1 1 
        6  4869 1 1 39 ASP HA   H 23.464  -3.936   7.555 1.00 . A A . 39 ASP HA   1 1 
        6  4870 1 1 39 ASP HB2  H 24.003  -3.781  10.045 1.00 . A A . 39 ASP HB2  1 1 
        6  4871 1 1 39 ASP HB3  H 25.305  -4.323   8.989 1.00 . A A . 39 ASP HB3  1 1 
        6  4872 1 1 39 ASP N    N 24.720  -2.372   7.071 1.00 . A A . 39 ASP N    1 1 
        6  4873 1 1 39 ASP O    O 22.918  -1.064   8.981 1.00 . A A . 39 ASP O    1 1 
        6  4874 1 1 39 ASP OD1  O 25.098  -1.594  10.638 1.00 . A A . 39 ASP OD1  1 1 
        6  4875 1 1 39 ASP OD2  O 26.728  -2.278   9.332 1.00 . A A . 39 ASP OD2  1 1 
        6  4876 1 1 40 ASN C    C 20.202  -0.589   7.807 1.00 . A A . 40 ASN C    1 1 
        6  4877 1 1 40 ASN CA   C 20.295  -1.880   8.616 1.00 . A A . 40 ASN CA   1 1 
        6  4878 1 1 40 ASN CB   C 20.310  -1.557  10.112 1.00 . A A . 40 ASN CB   1 1 
        6  4879 1 1 40 ASN CG   C 20.699  -2.753  10.958 1.00 . A A . 40 ASN CG   1 1 
        6  4880 1 1 40 ASN H    H 21.383  -3.520   7.836 1.00 . A A . 40 ASN H    1 1 
        6  4881 1 1 40 ASN HA   H 19.433  -2.491   8.398 1.00 . A A . 40 ASN HA   1 1 
        6  4882 1 1 40 ASN HB2  H 21.020  -0.764  10.296 1.00 . A A . 40 ASN HB2  1 1 
        6  4883 1 1 40 ASN HB3  H 19.326  -1.230  10.414 1.00 . A A . 40 ASN HB3  1 1 
        6  4884 1 1 40 ASN HD21 H 21.757  -3.267  12.561 1.00 . A A . 40 ASN HD21 1 1 
        6  4885 1 1 40 ASN HD22 H 21.772  -1.587  12.158 1.00 . A A . 40 ASN HD22 1 1 
        6  4886 1 1 40 ASN N    N 21.486  -2.638   8.251 1.00 . A A . 40 ASN N    1 1 
        6  4887 1 1 40 ASN ND2  N 21.489  -2.511  11.998 1.00 . A A . 40 ASN ND2  1 1 
        6  4888 1 1 40 ASN O    O 19.786   0.448   8.321 1.00 . A A . 40 ASN O    1 1 
        6  4889 1 1 40 ASN OD1  O 20.294  -3.882  10.680 1.00 . A A . 40 ASN OD1  1 1 
        6  4890 1 1 41 ASN C    C 19.120   0.808   5.231 1.00 . A A . 41 ASN C    1 1 
        6  4891 1 1 41 ASN CA   C 20.551   0.498   5.658 1.00 . A A . 41 ASN CA   1 1 
        6  4892 1 1 41 ASN CB   C 21.423   0.258   4.423 1.00 . A A . 41 ASN CB   1 1 
        6  4893 1 1 41 ASN CG   C 20.944  -0.922   3.599 1.00 . A A . 41 ASN CG   1 1 
        6  4894 1 1 41 ASN H    H 20.913  -1.520   6.186 1.00 . A A . 41 ASN H    1 1 
        6  4895 1 1 41 ASN HA   H 20.943   1.342   6.205 1.00 . A A . 41 ASN HA   1 1 
        6  4896 1 1 41 ASN HB2  H 21.403   1.140   3.799 1.00 . A A . 41 ASN HB2  1 1 
        6  4897 1 1 41 ASN HB3  H 22.437   0.067   4.737 1.00 . A A . 41 ASN HB3  1 1 
        6  4898 1 1 41 ASN HD21 H 21.289  -2.852   3.270 1.00 . A A . 41 ASN HD21 1 1 
        6  4899 1 1 41 ASN HD22 H 22.308  -2.097   4.444 1.00 . A A . 41 ASN HD22 1 1 
        6  4900 1 1 41 ASN N    N 20.591  -0.664   6.539 1.00 . A A . 41 ASN N    1 1 
        6  4901 1 1 41 ASN ND2  N 21.578  -2.073   3.791 1.00 . A A . 41 ASN ND2  1 1 
        6  4902 1 1 41 ASN O    O 18.165   0.243   5.764 1.00 . A A . 41 ASN O    1 1 
        6  4903 1 1 41 ASN OD1  O 20.016  -0.799   2.799 1.00 . A A . 41 ASN OD1  1 1 
        6  4904 1 1 42 LYS C    C 17.387   1.450   2.412 1.00 . A A . 42 LYS C    1 1 
        6  4905 1 1 42 LYS CA   C 17.665   2.097   3.765 1.00 . A A . 42 LYS CA   1 1 
        6  4906 1 1 42 LYS CB   C 17.569   3.619   3.644 1.00 . A A . 42 LYS CB   1 1 
        6  4907 1 1 42 LYS CD   C 15.678   4.525   2.260 1.00 . A A . 42 LYS CD   1 1 
        6  4908 1 1 42 LYS CE   C 14.418   5.375   2.306 1.00 . A A . 42 LYS CE   1 1 
        6  4909 1 1 42 LYS CG   C 16.143   4.142   3.655 1.00 . A A . 42 LYS CG   1 1 
        6  4910 1 1 42 LYS H    H 19.778   2.128   3.881 1.00 . A A . 42 LYS H    1 1 
        6  4911 1 1 42 LYS HA   H 16.926   1.753   4.473 1.00 . A A . 42 LYS HA   1 1 
        6  4912 1 1 42 LYS HB2  H 18.101   4.068   4.470 1.00 . A A . 42 LYS HB2  1 1 
        6  4913 1 1 42 LYS HB3  H 18.035   3.925   2.718 1.00 . A A . 42 LYS HB3  1 1 
        6  4914 1 1 42 LYS HD2  H 16.460   5.087   1.771 1.00 . A A . 42 LYS HD2  1 1 
        6  4915 1 1 42 LYS HD3  H 15.475   3.624   1.698 1.00 . A A . 42 LYS HD3  1 1 
        6  4916 1 1 42 LYS HE2  H 14.418   5.947   3.221 1.00 . A A . 42 LYS HE2  1 1 
        6  4917 1 1 42 LYS HE3  H 14.423   6.047   1.461 1.00 . A A . 42 LYS HE3  1 1 
        6  4918 1 1 42 LYS HG2  H 15.490   3.374   4.042 1.00 . A A . 42 LYS HG2  1 1 
        6  4919 1 1 42 LYS HG3  H 16.094   5.013   4.293 1.00 . A A . 42 LYS HG3  1 1 
        6  4920 1 1 42 LYS HZ1  H 12.753   4.484   3.199 1.00 . A A . 42 LYS HZ1  1 1 
        6  4921 1 1 42 LYS HZ2  H 13.417   3.580   1.933 1.00 . A A . 42 LYS HZ2  1 1 
        6  4922 1 1 42 LYS HZ3  H 12.498   4.959   1.596 1.00 . A A . 42 LYS HZ3  1 1 
        6  4923 1 1 42 LYS N    N 18.978   1.711   4.266 1.00 . A A . 42 LYS N    1 1 
        6  4924 1 1 42 LYS NZ   N 13.185   4.541   2.255 1.00 . A A . 42 LYS NZ   1 1 
        6  4925 1 1 42 LYS O    O 17.987   1.818   1.402 1.00 . A A . 42 LYS O    1 1 
        6  4926 1 1 43 CYS C    C 14.635  -0.584   1.167 1.00 . A A . 43 CYS C    1 1 
        6  4927 1 1 43 CYS CA   C 16.115  -0.212   1.170 1.00 . A A . 43 CYS CA   1 1 
        6  4928 1 1 43 CYS CB   C 16.968  -1.472   1.006 1.00 . A A . 43 CYS CB   1 1 
        6  4929 1 1 43 CYS H    H 16.029   0.236   3.237 1.00 . A A . 43 CYS H    1 1 
        6  4930 1 1 43 CYS HA   H 16.308   0.453   0.342 1.00 . A A . 43 CYS HA   1 1 
        6  4931 1 1 43 CYS HB2  H 16.838  -1.857   0.005 1.00 . A A . 43 CYS HB2  1 1 
        6  4932 1 1 43 CYS HB3  H 18.007  -1.215   1.155 1.00 . A A . 43 CYS HB3  1 1 
        6  4933 1 1 43 CYS N    N 16.473   0.485   2.399 1.00 . A A . 43 CYS N    1 1 
        6  4934 1 1 43 CYS O    O 14.076  -0.965   2.196 1.00 . A A . 43 CYS O    1 1 
        6  4935 1 1 43 CYS SG   S 16.553  -2.808   2.172 1.00 . A A . 43 CYS SG   1 1 
        6  4936 1 1 44 THR C    C 12.384  -1.979  -1.070 1.00 . A A . 44 THR C    1 1 
        6  4937 1 1 44 THR CA   C 12.589  -0.792  -0.136 1.00 . A A . 44 THR CA   1 1 
        6  4938 1 1 44 THR CB   C 11.788   0.411  -0.669 1.00 . A A . 44 THR CB   1 1 
        6  4939 1 1 44 THR CG2  C 11.958   1.619   0.239 1.00 . A A . 44 THR CG2  1 1 
        6  4940 1 1 44 THR H    H 14.503  -0.161  -0.782 1.00 . A A . 44 THR H    1 1 
        6  4941 1 1 44 THR HA   H 12.208  -1.046   0.843 1.00 . A A . 44 THR HA   1 1 
        6  4942 1 1 44 THR HB   H 10.741   0.144  -0.695 1.00 . A A . 44 THR HB   1 1 
        6  4943 1 1 44 THR HG1  H 11.851   0.108  -2.616 1.00 . A A . 44 THR HG1  1 1 
        6  4944 1 1 44 THR HG21 H 11.087   2.252   0.163 1.00 . A A . 44 THR HG21 1 1 
        6  4945 1 1 44 THR HG22 H 12.833   2.176  -0.062 1.00 . A A . 44 THR HG22 1 1 
        6  4946 1 1 44 THR HG23 H 12.076   1.289   1.261 1.00 . A A . 44 THR HG23 1 1 
        6  4947 1 1 44 THR N    N 14.004  -0.470   0.002 1.00 . A A . 44 THR N    1 1 
        6  4948 1 1 44 THR O    O 13.301  -2.385  -1.785 1.00 . A A . 44 THR O    1 1 
        6  4949 1 1 44 THR OG1  O 12.221   0.739  -1.994 1.00 . A A . 44 THR OG1  1 1 
        6  4950 1 1 45 VAL C    C  9.477  -3.504  -2.552 1.00 . A A . 45 VAL C    1 1 
        6  4951 1 1 45 VAL CA   C 10.849  -3.672  -1.909 1.00 . A A . 45 VAL CA   1 1 
        6  4952 1 1 45 VAL CB   C 10.873  -4.990  -1.112 1.00 . A A . 45 VAL CB   1 1 
        6  4953 1 1 45 VAL CG1  C 10.636  -6.176  -2.034 1.00 . A A . 45 VAL CG1  1 1 
        6  4954 1 1 45 VAL CG2  C 12.191  -5.138  -0.367 1.00 . A A . 45 VAL CG2  1 1 
        6  4955 1 1 45 VAL H    H 10.486  -2.164  -0.469 1.00 . A A . 45 VAL H    1 1 
        6  4956 1 1 45 VAL HA   H 11.596  -3.733  -2.687 1.00 . A A . 45 VAL HA   1 1 
        6  4957 1 1 45 VAL HB   H 10.074  -4.962  -0.385 1.00 . A A . 45 VAL HB   1 1 
        6  4958 1 1 45 VAL HG11 H 11.104  -5.988  -2.989 1.00 . A A . 45 VAL HG11 1 1 
        6  4959 1 1 45 VAL HG12 H 11.060  -7.066  -1.592 1.00 . A A . 45 VAL HG12 1 1 
        6  4960 1 1 45 VAL HG13 H  9.574  -6.315  -2.176 1.00 . A A . 45 VAL HG13 1 1 
        6  4961 1 1 45 VAL HG21 H 12.386  -6.184  -0.185 1.00 . A A . 45 VAL HG21 1 1 
        6  4962 1 1 45 VAL HG22 H 12.989  -4.720  -0.962 1.00 . A A . 45 VAL HG22 1 1 
        6  4963 1 1 45 VAL HG23 H 12.133  -4.614   0.576 1.00 . A A . 45 VAL HG23 1 1 
        6  4964 1 1 45 VAL N    N 11.175  -2.532  -1.060 1.00 . A A . 45 VAL N    1 1 
        6  4965 1 1 45 VAL O    O  8.479  -3.293  -1.863 1.00 . A A . 45 VAL O    1 1 
        6  4966 1 1 46 ASP C    C  7.576  -4.825  -4.914 1.00 . A A . 46 ASP C    1 1 
        6  4967 1 1 46 ASP CA   C  8.185  -3.459  -4.613 1.00 . A A . 46 ASP CA   1 1 
        6  4968 1 1 46 ASP CB   C  8.419  -2.693  -5.916 1.00 . A A . 46 ASP CB   1 1 
        6  4969 1 1 46 ASP CG   C  7.680  -1.370  -5.951 1.00 . A A . 46 ASP CG   1 1 
        6  4970 1 1 46 ASP H    H 10.265  -3.768  -4.370 1.00 . A A . 46 ASP H    1 1 
        6  4971 1 1 46 ASP HA   H  7.497  -2.900  -3.997 1.00 . A A . 46 ASP HA   1 1 
        6  4972 1 1 46 ASP HB2  H  9.476  -2.497  -6.026 1.00 . A A . 46 ASP HB2  1 1 
        6  4973 1 1 46 ASP HB3  H  8.081  -3.296  -6.746 1.00 . A A . 46 ASP HB3  1 1 
        6  4974 1 1 46 ASP N    N  9.435  -3.599  -3.876 1.00 . A A . 46 ASP N    1 1 
        6  4975 1 1 46 ASP O    O  8.217  -5.683  -5.522 1.00 . A A . 46 ASP O    1 1 
        6  4976 1 1 46 ASP OD1  O  6.446  -1.374  -5.758 1.00 . A A . 46 ASP OD1  1 1 
        6  4977 1 1 46 ASP OD2  O  8.337  -0.330  -6.169 1.00 . A A . 46 ASP OD2  1 1 
        6  4978 1 1 47 THR C    C  4.677  -6.183  -5.883 1.00 . A A . 47 THR C    1 1 
        6  4979 1 1 47 THR CA   C  5.638  -6.283  -4.704 1.00 . A A . 47 THR CA   1 1 
        6  4980 1 1 47 THR CB   C  4.853  -6.719  -3.452 1.00 . A A . 47 THR CB   1 1 
        6  4981 1 1 47 THR CG2  C  3.693  -5.772  -3.185 1.00 . A A . 47 THR CG2  1 1 
        6  4982 1 1 47 THR H    H  5.875  -4.300  -4.004 1.00 . A A . 47 THR H    1 1 
        6  4983 1 1 47 THR HA   H  6.379  -7.039  -4.919 1.00 . A A . 47 THR HA   1 1 
        6  4984 1 1 47 THR HB   H  5.520  -6.696  -2.602 1.00 . A A . 47 THR HB   1 1 
        6  4985 1 1 47 THR HG1  H  3.708  -8.064  -4.329 1.00 . A A . 47 THR HG1  1 1 
        6  4986 1 1 47 THR HG21 H  3.157  -6.099  -2.306 1.00 . A A . 47 THR HG21 1 1 
        6  4987 1 1 47 THR HG22 H  3.025  -5.773  -4.034 1.00 . A A . 47 THR HG22 1 1 
        6  4988 1 1 47 THR HG23 H  4.072  -4.774  -3.025 1.00 . A A . 47 THR HG23 1 1 
        6  4989 1 1 47 THR N    N  6.333  -5.022  -4.483 1.00 . A A . 47 THR N    1 1 
        6  4990 1 1 47 THR O    O  3.722  -6.952  -5.985 1.00 . A A . 47 THR O    1 1 
        6  4991 1 1 47 THR OG1  O  4.359  -8.052  -3.623 1.00 . A A . 47 THR OG1  1 1 
        6  4992 1 1 48 TYR C    C  4.910  -5.131  -9.227 1.00 . A A . 48 TYR C    1 1 
        6  4993 1 1 48 TYR CA   C  4.093  -5.028  -7.943 1.00 . A A . 48 TYR CA   1 1 
        6  4994 1 1 48 TYR CB   C  3.404  -3.664  -7.873 1.00 . A A . 48 TYR CB   1 1 
        6  4995 1 1 48 TYR CD1  C  2.475  -3.058 -10.141 1.00 . A A . 48 TYR CD1  1 1 
        6  4996 1 1 48 TYR CD2  C  0.956  -3.827  -8.473 1.00 . A A . 48 TYR CD2  1 1 
        6  4997 1 1 48 TYR CE1  C  1.430  -2.918 -11.034 1.00 . A A . 48 TYR CE1  1 1 
        6  4998 1 1 48 TYR CE2  C -0.094  -3.692  -9.359 1.00 . A A . 48 TYR CE2  1 1 
        6  4999 1 1 48 TYR CG   C  2.257  -3.514  -8.847 1.00 . A A . 48 TYR CG   1 1 
        6  5000 1 1 48 TYR CZ   C  0.148  -3.237 -10.639 1.00 . A A . 48 TYR CZ   1 1 
        6  5001 1 1 48 TYR H    H  5.713  -4.648  -6.636 1.00 . A A . 48 TYR H    1 1 
        6  5002 1 1 48 TYR HA   H  3.339  -5.802  -7.947 1.00 . A A . 48 TYR HA   1 1 
        6  5003 1 1 48 TYR HB2  H  3.014  -3.516  -6.877 1.00 . A A . 48 TYR HB2  1 1 
        6  5004 1 1 48 TYR HB3  H  4.127  -2.892  -8.090 1.00 . A A . 48 TYR HB3  1 1 
        6  5005 1 1 48 TYR HD1  H  3.480  -2.809 -10.448 1.00 . A A . 48 TYR HD1  1 1 
        6  5006 1 1 48 TYR HD2  H  0.770  -4.183  -7.469 1.00 . A A . 48 TYR HD2  1 1 
        6  5007 1 1 48 TYR HE1  H  1.619  -2.563 -12.036 1.00 . A A . 48 TYR HE1  1 1 
        6  5008 1 1 48 TYR HE2  H -1.098  -3.941  -9.050 1.00 . A A . 48 TYR HE2  1 1 
        6  5009 1 1 48 TYR HH   H -1.728  -3.228 -11.062 1.00 . A A . 48 TYR HH   1 1 
        6  5010 1 1 48 TYR N    N  4.937  -5.230  -6.772 1.00 . A A . 48 TYR N    1 1 
        6  5011 1 1 48 TYR O    O  4.430  -5.631 -10.244 1.00 . A A . 48 TYR O    1 1 
        6  5012 1 1 48 TYR OH   O -0.896  -3.100 -11.525 1.00 . A A . 48 TYR OH   1 1 
        6  5013 1 1 49 ASN C    C  8.397  -5.272  -9.955 1.00 . A A . 49 ASN C    1 1 
        6  5014 1 1 49 ASN CA   C  7.036  -4.693 -10.330 1.00 . A A . 49 ASN CA   1 1 
        6  5015 1 1 49 ASN CB   C  7.210  -3.289 -10.912 1.00 . A A . 49 ASN CB   1 1 
        6  5016 1 1 49 ASN CG   C  8.261  -2.483 -10.174 1.00 . A A . 49 ASN CG   1 1 
        6  5017 1 1 49 ASN H    H  6.477  -4.268  -8.333 1.00 . A A . 49 ASN H    1 1 
        6  5018 1 1 49 ASN HA   H  6.581  -5.328 -11.075 1.00 . A A . 49 ASN HA   1 1 
        6  5019 1 1 49 ASN HB2  H  7.507  -3.369 -11.947 1.00 . A A . 49 ASN HB2  1 1 
        6  5020 1 1 49 ASN HB3  H  6.270  -2.761 -10.851 1.00 . A A . 49 ASN HB3  1 1 
        6  5021 1 1 49 ASN HD21 H  8.584  -1.505  -8.473 1.00 . A A . 49 ASN HD21 1 1 
        6  5022 1 1 49 ASN HD22 H  7.027  -2.237  -8.634 1.00 . A A . 49 ASN HD22 1 1 
        6  5023 1 1 49 ASN N    N  6.150  -4.655  -9.172 1.00 . A A . 49 ASN N    1 1 
        6  5024 1 1 49 ASN ND2  N  7.923  -2.030  -8.972 1.00 . A A . 49 ASN ND2  1 1 
        6  5025 1 1 49 ASN O    O  9.346  -5.208 -10.734 1.00 . A A . 49 ASN O    1 1 
        6  5026 1 1 49 ASN OD1  O  9.364  -2.272 -10.678 1.00 . A A . 49 ASN OD1  1 1 
        6  5027 1 1 50 ASN C    C 10.885  -5.446  -8.415 1.00 . A A . 50 ASN C    1 1 
        6  5028 1 1 50 ASN CA   C  9.727  -6.429  -8.276 1.00 . A A . 50 ASN CA   1 1 
        6  5029 1 1 50 ASN CB   C 10.037  -7.713  -9.049 1.00 . A A . 50 ASN CB   1 1 
        6  5030 1 1 50 ASN CG   C 11.015  -8.608  -8.314 1.00 . A A . 50 ASN CG   1 1 
        6  5031 1 1 50 ASN H    H  7.691  -5.859  -8.178 1.00 . A A . 50 ASN H    1 1 
        6  5032 1 1 50 ASN HA   H  9.598  -6.671  -7.232 1.00 . A A . 50 ASN HA   1 1 
        6  5033 1 1 50 ASN HB2  H  9.121  -8.264  -9.203 1.00 . A A . 50 ASN HB2  1 1 
        6  5034 1 1 50 ASN HB3  H 10.463  -7.455 -10.007 1.00 . A A . 50 ASN HB3  1 1 
        6  5035 1 1 50 ASN HD21 H 12.139 -10.232  -8.547 1.00 . A A . 50 ASN HD21 1 1 
        6  5036 1 1 50 ASN HD22 H 11.212  -9.758  -9.925 1.00 . A A . 50 ASN HD22 1 1 
        6  5037 1 1 50 ASN N    N  8.482  -5.838  -8.755 1.00 . A A . 50 ASN N    1 1 
        6  5038 1 1 50 ASN ND2  N 11.505  -9.636  -8.998 1.00 . A A . 50 ASN ND2  1 1 
        6  5039 1 1 50 ASN O    O 11.758  -5.616  -9.265 1.00 . A A . 50 ASN O    1 1 
        6  5040 1 1 50 ASN OD1  O 11.327  -8.378  -7.146 1.00 . A A . 50 ASN OD1  1 1 
        6  5041 1 1 51 ALA C    C 12.463  -3.127  -6.196 1.00 . A A . 51 ALA C    1 1 
        6  5042 1 1 51 ALA CA   C 11.937  -3.409  -7.600 1.00 . A A . 51 ALA CA   1 1 
        6  5043 1 1 51 ALA CB   C 11.422  -2.128  -8.239 1.00 . A A . 51 ALA CB   1 1 
        6  5044 1 1 51 ALA H    H 10.162  -4.337  -6.917 1.00 . A A . 51 ALA H    1 1 
        6  5045 1 1 51 ALA HA   H 12.746  -3.786  -8.208 1.00 . A A . 51 ALA HA   1 1 
        6  5046 1 1 51 ALA HB1  H 12.163  -1.349  -8.130 1.00 . A A . 51 ALA HB1  1 1 
        6  5047 1 1 51 ALA HB2  H 11.234  -2.300  -9.288 1.00 . A A . 51 ALA HB2  1 1 
        6  5048 1 1 51 ALA HB3  H 10.507  -1.825  -7.753 1.00 . A A . 51 ALA HB3  1 1 
        6  5049 1 1 51 ALA N    N 10.885  -4.418  -7.573 1.00 . A A . 51 ALA N    1 1 
        6  5050 1 1 51 ALA O    O 11.689  -2.897  -5.267 1.00 . A A . 51 ALA O    1 1 
        6  5051 1 1 52 VAL C    C 15.173  -1.572  -4.769 1.00 . A A . 52 VAL C    1 1 
        6  5052 1 1 52 VAL CA   C 14.414  -2.894  -4.759 1.00 . A A . 52 VAL CA   1 1 
        6  5053 1 1 52 VAL CB   C 15.383  -4.027  -4.376 1.00 . A A . 52 VAL CB   1 1 
        6  5054 1 1 52 VAL CG1  C 16.498  -4.148  -5.404 1.00 . A A . 52 VAL CG1  1 1 
        6  5055 1 1 52 VAL CG2  C 15.953  -3.793  -2.985 1.00 . A A . 52 VAL CG2  1 1 
        6  5056 1 1 52 VAL H    H 14.348  -3.337  -6.828 1.00 . A A . 52 VAL H    1 1 
        6  5057 1 1 52 VAL HA   H 13.636  -2.846  -4.012 1.00 . A A . 52 VAL HA   1 1 
        6  5058 1 1 52 VAL HB   H 14.833  -4.957  -4.365 1.00 . A A . 52 VAL HB   1 1 
        6  5059 1 1 52 VAL HG11 H 16.707  -3.175  -5.823 1.00 . A A . 52 VAL HG11 1 1 
        6  5060 1 1 52 VAL HG12 H 17.387  -4.534  -4.927 1.00 . A A . 52 VAL HG12 1 1 
        6  5061 1 1 52 VAL HG13 H 16.190  -4.820  -6.191 1.00 . A A . 52 VAL HG13 1 1 
        6  5062 1 1 52 VAL HG21 H 15.144  -3.663  -2.281 1.00 . A A . 52 VAL HG21 1 1 
        6  5063 1 1 52 VAL HG22 H 16.551  -4.644  -2.693 1.00 . A A . 52 VAL HG22 1 1 
        6  5064 1 1 52 VAL HG23 H 16.569  -2.906  -2.992 1.00 . A A . 52 VAL HG23 1 1 
        6  5065 1 1 52 VAL N    N 13.784  -3.147  -6.050 1.00 . A A . 52 VAL N    1 1 
        6  5066 1 1 52 VAL O    O 15.671  -1.138  -5.808 1.00 . A A . 52 VAL O    1 1 
        6  5067 1 1 53 ASP C    C 17.163   0.203  -2.551 1.00 . A A . 53 ASP C    1 1 
        6  5068 1 1 53 ASP CA   C 15.959   0.336  -3.479 1.00 . A A . 53 ASP CA   1 1 
        6  5069 1 1 53 ASP CB   C 15.011   1.414  -2.953 1.00 . A A . 53 ASP CB   1 1 
        6  5070 1 1 53 ASP CG   C 15.431   2.809  -3.371 1.00 . A A . 53 ASP CG   1 1 
        6  5071 1 1 53 ASP H    H 14.841  -1.334  -2.812 1.00 . A A . 53 ASP H    1 1 
        6  5072 1 1 53 ASP HA   H 16.307   0.622  -4.460 1.00 . A A . 53 ASP HA   1 1 
        6  5073 1 1 53 ASP HB2  H 14.017   1.228  -3.335 1.00 . A A . 53 ASP HB2  1 1 
        6  5074 1 1 53 ASP HB3  H 14.991   1.372  -1.874 1.00 . A A . 53 ASP HB3  1 1 
        6  5075 1 1 53 ASP N    N 15.259  -0.937  -3.605 1.00 . A A . 53 ASP N    1 1 
        6  5076 1 1 53 ASP O    O 17.363   1.024  -1.655 1.00 . A A . 53 ASP O    1 1 
        6  5077 1 1 53 ASP OD1  O 15.565   3.680  -2.486 1.00 . A A . 53 ASP OD1  1 1 
        6  5078 1 1 53 ASP OD2  O 15.628   3.030  -4.585 1.00 . A A . 53 ASP OD2  1 1 
        6  5079 1 1 54 CYS C    C 20.083   0.126  -1.986 1.00 . A A . 54 CYS C    1 1 
        6  5080 1 1 54 CYS CA   C 19.145  -1.078  -1.954 1.00 . A A . 54 CYS CA   1 1 
        6  5081 1 1 54 CYS CB   C 19.882  -2.326  -2.444 1.00 . A A . 54 CYS CB   1 1 
        6  5082 1 1 54 CYS H    H 17.749  -1.456  -3.500 1.00 . A A . 54 CYS H    1 1 
        6  5083 1 1 54 CYS HA   H 18.820  -1.238  -0.938 1.00 . A A . 54 CYS HA   1 1 
        6  5084 1 1 54 CYS HB2  H 20.833  -2.395  -1.937 1.00 . A A . 54 CYS HB2  1 1 
        6  5085 1 1 54 CYS HB3  H 19.291  -3.199  -2.210 1.00 . A A . 54 CYS HB3  1 1 
        6  5086 1 1 54 CYS N    N 17.961  -0.836  -2.771 1.00 . A A . 54 CYS N    1 1 
        6  5087 1 1 54 CYS O    O 20.300   0.729  -3.037 1.00 . A A . 54 CYS O    1 1 
        6  5088 1 1 54 CYS SG   S 20.208  -2.341  -4.236 1.00 . A A . 54 CYS SG   1 1 
        6  5089 1 1 55 ASP C    C 22.862   1.304  -1.446 1.00 . A A . 55 ASP C    1 1 
        6  5090 1 1 55 ASP CA   C 21.552   1.598  -0.722 1.00 . A A . 55 ASP CA   1 1 
        6  5091 1 1 55 ASP CB   C 21.828   1.922   0.746 1.00 . A A . 55 ASP CB   1 1 
        6  5092 1 1 55 ASP CG   C 21.184   3.223   1.183 1.00 . A A . 55 ASP CG   1 1 
        6  5093 1 1 55 ASP H    H 20.424  -0.052  -0.025 1.00 . A A . 55 ASP H    1 1 
        6  5094 1 1 55 ASP HA   H 21.082   2.451  -1.188 1.00 . A A . 55 ASP HA   1 1 
        6  5095 1 1 55 ASP HB2  H 21.440   1.125   1.364 1.00 . A A . 55 ASP HB2  1 1 
        6  5096 1 1 55 ASP HB3  H 22.895   2.001   0.896 1.00 . A A . 55 ASP HB3  1 1 
        6  5097 1 1 55 ASP N    N 20.636   0.468  -0.828 1.00 . A A . 55 ASP N    1 1 
        6  5098 1 1 55 ASP O    O 22.862   0.819  -2.579 1.00 . A A . 55 ASP O    1 1 
        6  5099 1 1 55 ASP OD1  O 20.163   3.612   0.578 1.00 . A A . 55 ASP OD1  1 1 
        6  5100 1 1 55 ASP OD2  O 21.700   3.852   2.130 1.00 . A A . 55 ASP OD2  1 1 
        7  5101 1 1  1 ALA C    C  3.511  -0.739  -2.748 1.00 . A A .  1 ALA C    1 1 
        7  5102 1 1  1 ALA CA   C  2.004  -0.507  -2.730 1.00 . A A .  1 ALA CA   1 1 
        7  5103 1 1  1 ALA CB   C  1.270  -1.762  -3.177 1.00 . A A .  1 ALA CB   1 1 
        7  5104 1 1  1 ALA H1   H  2.345   1.165  -3.982 1.00 . A A .  1 ALA H1   1 1 
        7  5105 1 1  1 ALA HA   H  1.697  -0.281  -1.719 1.00 . A A .  1 ALA HA   1 1 
        7  5106 1 1  1 ALA HB1  H  1.122  -2.413  -2.328 1.00 . A A .  1 ALA HB1  1 1 
        7  5107 1 1  1 ALA HB2  H  0.311  -1.489  -3.593 1.00 . A A .  1 ALA HB2  1 1 
        7  5108 1 1  1 ALA HB3  H  1.855  -2.274  -3.926 1.00 . A A .  1 ALA HB3  1 1 
        7  5109 1 1  1 ALA N    N  1.637   0.622  -3.576 1.00 . A A .  1 ALA N    1 1 
        7  5110 1 1  1 ALA O    O  4.066  -1.206  -3.743 1.00 . A A .  1 ALA O    1 1 
        7  5111 1 1  2 LYS C    C  6.021  -0.827  -0.080 1.00 . A A .  2 LYS C    1 1 
        7  5112 1 1  2 LYS CA   C  5.613  -0.582  -1.530 1.00 . A A .  2 LYS CA   1 1 
        7  5113 1 1  2 LYS CB   C  6.339   0.650  -2.074 1.00 . A A .  2 LYS CB   1 1 
        7  5114 1 1  2 LYS CD   C  8.837   0.572  -2.328 1.00 . A A .  2 LYS CD   1 1 
        7  5115 1 1  2 LYS CE   C  9.317   1.995  -2.572 1.00 . A A .  2 LYS CE   1 1 
        7  5116 1 1  2 LYS CG   C  7.497   0.315  -2.998 1.00 . A A .  2 LYS CG   1 1 
        7  5117 1 1  2 LYS H    H  3.672  -0.041  -0.882 1.00 . A A .  2 LYS H    1 1 
        7  5118 1 1  2 LYS HA   H  5.891  -1.443  -2.119 1.00 . A A .  2 LYS HA   1 1 
        7  5119 1 1  2 LYS HB2  H  5.632   1.257  -2.622 1.00 . A A .  2 LYS HB2  1 1 
        7  5120 1 1  2 LYS HB3  H  6.723   1.223  -1.242 1.00 . A A .  2 LYS HB3  1 1 
        7  5121 1 1  2 LYS HD2  H  8.734   0.416  -1.265 1.00 . A A .  2 LYS HD2  1 1 
        7  5122 1 1  2 LYS HD3  H  9.567  -0.118  -2.727 1.00 . A A .  2 LYS HD3  1 1 
        7  5123 1 1  2 LYS HE2  H 10.277   1.957  -3.065 1.00 . A A .  2 LYS HE2  1 1 
        7  5124 1 1  2 LYS HE3  H  8.605   2.497  -3.209 1.00 . A A .  2 LYS HE3  1 1 
        7  5125 1 1  2 LYS HG2  H  7.438  -0.728  -3.271 1.00 . A A .  2 LYS HG2  1 1 
        7  5126 1 1  2 LYS HG3  H  7.425   0.927  -3.886 1.00 . A A .  2 LYS HG3  1 1 
        7  5127 1 1  2 LYS HZ1  H  8.700   3.470  -1.228 1.00 . A A .  2 LYS HZ1  1 1 
        7  5128 1 1  2 LYS HZ2  H 10.376   3.242  -1.273 1.00 . A A .  2 LYS HZ2  1 1 
        7  5129 1 1  2 LYS HZ3  H  9.390   2.114  -0.488 1.00 . A A .  2 LYS HZ3  1 1 
        7  5130 1 1  2 LYS N    N  4.170  -0.409  -1.642 1.00 . A A .  2 LYS N    1 1 
        7  5131 1 1  2 LYS NZ   N  9.455   2.759  -1.301 1.00 . A A .  2 LYS NZ   1 1 
        7  5132 1 1  2 LYS O    O  5.341  -0.387   0.848 1.00 . A A .  2 LYS O    1 1 
        7  5133 1 1  3 TYR C    C  9.006  -1.211   1.666 1.00 . A A .  3 TYR C    1 1 
        7  5134 1 1  3 TYR CA   C  7.630  -1.831   1.443 1.00 . A A .  3 TYR CA   1 1 
        7  5135 1 1  3 TYR CB   C  7.701  -3.345   1.653 1.00 . A A .  3 TYR CB   1 1 
        7  5136 1 1  3 TYR CD1  C  5.269  -3.842   2.117 1.00 . A A .  3 TYR CD1  1 1 
        7  5137 1 1  3 TYR CD2  C  6.315  -4.954   0.286 1.00 . A A .  3 TYR CD2  1 1 
        7  5138 1 1  3 TYR CE1  C  4.082  -4.493   1.841 1.00 . A A .  3 TYR CE1  1 1 
        7  5139 1 1  3 TYR CE2  C  5.132  -5.608   0.002 1.00 . A A .  3 TYR CE2  1 1 
        7  5140 1 1  3 TYR CG   C  6.404  -4.060   1.346 1.00 . A A .  3 TYR CG   1 1 
        7  5141 1 1  3 TYR CZ   C  4.019  -5.375   0.782 1.00 . A A .  3 TYR CZ   1 1 
        7  5142 1 1  3 TYR H    H  7.631  -1.851  -0.673 1.00 . A A .  3 TYR H    1 1 
        7  5143 1 1  3 TYR HA   H  6.938  -1.411   2.158 1.00 . A A .  3 TYR HA   1 1 
        7  5144 1 1  3 TYR HB2  H  8.465  -3.755   1.011 1.00 . A A .  3 TYR HB2  1 1 
        7  5145 1 1  3 TYR HB3  H  7.956  -3.547   2.683 1.00 . A A .  3 TYR HB3  1 1 
        7  5146 1 1  3 TYR HD1  H  5.322  -3.151   2.946 1.00 . A A .  3 TYR HD1  1 1 
        7  5147 1 1  3 TYR HD2  H  7.189  -5.134  -0.323 1.00 . A A .  3 TYR HD2  1 1 
        7  5148 1 1  3 TYR HE1  H  3.210  -4.311   2.452 1.00 . A A .  3 TYR HE1  1 1 
        7  5149 1 1  3 TYR HE2  H  5.082  -6.299  -0.827 1.00 . A A .  3 TYR HE2  1 1 
        7  5150 1 1  3 TYR HH   H  3.012  -6.760  -0.091 1.00 . A A .  3 TYR HH   1 1 
        7  5151 1 1  3 TYR N    N  7.133  -1.528   0.106 1.00 . A A .  3 TYR N    1 1 
        7  5152 1 1  3 TYR O    O  9.806  -1.093   0.737 1.00 . A A .  3 TYR O    1 1 
        7  5153 1 1  3 TYR OH   O  2.839  -6.026   0.503 1.00 . A A .  3 TYR OH   1 1 
        7  5154 1 1  4 THR C    C 11.249  -0.985   4.364 1.00 . A A .  4 THR C    1 1 
        7  5155 1 1  4 THR CA   C 10.553  -0.206   3.254 1.00 . A A .  4 THR CA   1 1 
        7  5156 1 1  4 THR CB   C 10.375   1.257   3.702 1.00 . A A .  4 THR CB   1 1 
        7  5157 1 1  4 THR CG2  C 11.710   1.866   4.103 1.00 . A A .  4 THR CG2  1 1 
        7  5158 1 1  4 THR H    H  8.597  -0.935   3.603 1.00 . A A .  4 THR H    1 1 
        7  5159 1 1  4 THR HA   H 11.178  -0.217   2.373 1.00 . A A .  4 THR HA   1 1 
        7  5160 1 1  4 THR HB   H  9.715   1.278   4.557 1.00 . A A .  4 THR HB   1 1 
        7  5161 1 1  4 THR HG1  H  9.888   2.961   2.838 1.00 . A A .  4 THR HG1  1 1 
        7  5162 1 1  4 THR HG21 H 12.456   1.615   3.364 1.00 . A A .  4 THR HG21 1 1 
        7  5163 1 1  4 THR HG22 H 12.009   1.476   5.064 1.00 . A A .  4 THR HG22 1 1 
        7  5164 1 1  4 THR HG23 H 11.611   2.940   4.164 1.00 . A A .  4 THR HG23 1 1 
        7  5165 1 1  4 THR N    N  9.275  -0.815   2.906 1.00 . A A .  4 THR N    1 1 
        7  5166 1 1  4 THR O    O 10.619  -1.393   5.338 1.00 . A A .  4 THR O    1 1 
        7  5167 1 1  4 THR OG1  O  9.792   2.026   2.644 1.00 . A A .  4 THR OG1  1 1 
        7  5168 1 1  5 GLY C    C 14.805  -1.657   5.106 1.00 . A A .  5 GLY C    1 1 
        7  5169 1 1  5 GLY CA   C 13.315  -1.915   5.210 1.00 . A A .  5 GLY CA   1 1 
        7  5170 1 1  5 GLY H    H 13.005  -0.837   3.414 1.00 . A A .  5 GLY H    1 1 
        7  5171 1 1  5 GLY HA2  H 12.976  -1.619   6.191 1.00 . A A .  5 GLY HA2  1 1 
        7  5172 1 1  5 GLY HA3  H 13.135  -2.972   5.082 1.00 . A A .  5 GLY HA3  1 1 
        7  5173 1 1  5 GLY N    N 12.555  -1.186   4.211 1.00 . A A .  5 GLY N    1 1 
        7  5174 1 1  5 GLY O    O 15.229  -0.617   4.600 1.00 . A A .  5 GLY O    1 1 
        7  5175 1 1  6 LYS C    C 17.706  -3.790   5.130 1.00 . A A .  6 LYS C    1 1 
        7  5176 1 1  6 LYS CA   C 17.055  -2.475   5.548 1.00 . A A .  6 LYS CA   1 1 
        7  5177 1 1  6 LYS CB   C 17.586  -2.043   6.916 1.00 . A A .  6 LYS CB   1 1 
        7  5178 1 1  6 LYS CD   C 15.660  -1.555   8.452 1.00 . A A .  6 LYS CD   1 1 
        7  5179 1 1  6 LYS CE   C 15.981  -1.398   9.930 1.00 . A A .  6 LYS CE   1 1 
        7  5180 1 1  6 LYS CG   C 16.752  -0.960   7.579 1.00 . A A .  6 LYS CG   1 1 
        7  5181 1 1  6 LYS H    H 15.205  -3.410   5.979 1.00 . A A .  6 LYS H    1 1 
        7  5182 1 1  6 LYS HA   H 17.301  -1.718   4.819 1.00 . A A .  6 LYS HA   1 1 
        7  5183 1 1  6 LYS HB2  H 17.607  -2.903   7.569 1.00 . A A .  6 LYS HB2  1 1 
        7  5184 1 1  6 LYS HB3  H 18.593  -1.668   6.796 1.00 . A A .  6 LYS HB3  1 1 
        7  5185 1 1  6 LYS HD2  H 14.728  -1.050   8.242 1.00 . A A .  6 LYS HD2  1 1 
        7  5186 1 1  6 LYS HD3  H 15.560  -2.607   8.223 1.00 . A A .  6 LYS HD3  1 1 
        7  5187 1 1  6 LYS HE2  H 16.918  -1.892  10.136 1.00 . A A .  6 LYS HE2  1 1 
        7  5188 1 1  6 LYS HE3  H 16.072  -0.346  10.156 1.00 . A A .  6 LYS HE3  1 1 
        7  5189 1 1  6 LYS HG2  H 17.395  -0.348   8.193 1.00 . A A .  6 LYS HG2  1 1 
        7  5190 1 1  6 LYS HG3  H 16.295  -0.351   6.812 1.00 . A A .  6 LYS HG3  1 1 
        7  5191 1 1  6 LYS HZ1  H 15.336  -2.334  11.683 1.00 . A A .  6 LYS HZ1  1 1 
        7  5192 1 1  6 LYS HZ2  H 14.465  -2.786  10.305 1.00 . A A .  6 LYS HZ2  1 1 
        7  5193 1 1  6 LYS HZ3  H 14.200  -1.274  11.015 1.00 . A A .  6 LYS HZ3  1 1 
        7  5194 1 1  6 LYS N    N 15.603  -2.604   5.588 1.00 . A A .  6 LYS N    1 1 
        7  5195 1 1  6 LYS NZ   N 14.922  -1.990  10.794 1.00 . A A .  6 LYS NZ   1 1 
        7  5196 1 1  6 LYS O    O 17.165  -4.868   5.377 1.00 . A A .  6 LYS O    1 1 
        7  5197 1 1  7 CYS C    C 20.833  -5.114   4.908 1.00 . A A .  7 CYS C    1 1 
        7  5198 1 1  7 CYS CA   C 19.597  -4.874   4.046 1.00 . A A .  7 CYS CA   1 1 
        7  5199 1 1  7 CYS CB   C 20.006  -4.717   2.580 1.00 . A A .  7 CYS CB   1 1 
        7  5200 1 1  7 CYS H    H 19.251  -2.804   4.330 1.00 . A A .  7 CYS H    1 1 
        7  5201 1 1  7 CYS HA   H 18.938  -5.724   4.138 1.00 . A A .  7 CYS HA   1 1 
        7  5202 1 1  7 CYS HB2  H 21.062  -4.493   2.531 1.00 . A A .  7 CYS HB2  1 1 
        7  5203 1 1  7 CYS HB3  H 19.815  -5.644   2.060 1.00 . A A .  7 CYS HB3  1 1 
        7  5204 1 1  7 CYS N    N 18.870  -3.693   4.497 1.00 . A A .  7 CYS N    1 1 
        7  5205 1 1  7 CYS O    O 21.005  -4.490   5.955 1.00 . A A .  7 CYS O    1 1 
        7  5206 1 1  7 CYS SG   S 19.120  -3.392   1.698 1.00 . A A .  7 CYS SG   1 1 
        7  5207 1 1  8 THR C    C 24.084  -6.551   4.236 1.00 . A A .  8 THR C    1 1 
        7  5208 1 1  8 THR CA   C 22.911  -6.349   5.189 1.00 . A A .  8 THR CA   1 1 
        7  5209 1 1  8 THR CB   C 22.734  -7.619   6.043 1.00 . A A .  8 THR CB   1 1 
        7  5210 1 1  8 THR CG2  C 23.391  -7.451   7.405 1.00 . A A .  8 THR CG2  1 1 
        7  5211 1 1  8 THR H    H 21.499  -6.489   3.618 1.00 . A A .  8 THR H    1 1 
        7  5212 1 1  8 THR HA   H 23.134  -5.524   5.850 1.00 . A A .  8 THR HA   1 1 
        7  5213 1 1  8 THR HB   H 23.204  -8.447   5.532 1.00 . A A .  8 THR HB   1 1 
        7  5214 1 1  8 THR HG1  H 21.204  -8.855   6.190 1.00 . A A .  8 THR HG1  1 1 
        7  5215 1 1  8 THR HG21 H 23.013  -6.558   7.879 1.00 . A A .  8 THR HG21 1 1 
        7  5216 1 1  8 THR HG22 H 24.461  -7.367   7.280 1.00 . A A .  8 THR HG22 1 1 
        7  5217 1 1  8 THR HG23 H 23.166  -8.309   8.021 1.00 . A A .  8 THR HG23 1 1 
        7  5218 1 1  8 THR N    N 21.692  -6.025   4.460 1.00 . A A .  8 THR N    1 1 
        7  5219 1 1  8 THR O    O 24.021  -7.374   3.323 1.00 . A A .  8 THR O    1 1 
        7  5220 1 1  8 THR OG1  O 21.341  -7.905   6.212 1.00 . A A .  8 THR OG1  1 1 
        7  5221 1 1  9 LYS C    C 26.951  -7.291   3.693 1.00 . A A .  9 LYS C    1 1 
        7  5222 1 1  9 LYS CA   C 26.345  -5.893   3.618 1.00 . A A .  9 LYS CA   1 1 
        7  5223 1 1  9 LYS CB   C 27.382  -4.852   4.047 1.00 . A A .  9 LYS CB   1 1 
        7  5224 1 1  9 LYS CD   C 29.399  -5.821   5.188 1.00 . A A .  9 LYS CD   1 1 
        7  5225 1 1  9 LYS CE   C 29.786  -6.665   6.393 1.00 . A A .  9 LYS CE   1 1 
        7  5226 1 1  9 LYS CG   C 28.042  -5.165   5.379 1.00 . A A .  9 LYS CG   1 1 
        7  5227 1 1  9 LYS H    H 25.145  -5.158   5.200 1.00 . A A .  9 LYS H    1 1 
        7  5228 1 1  9 LYS HA   H 26.050  -5.696   2.599 1.00 . A A .  9 LYS HA   1 1 
        7  5229 1 1  9 LYS HB2  H 28.151  -4.796   3.292 1.00 . A A .  9 LYS HB2  1 1 
        7  5230 1 1  9 LYS HB3  H 26.896  -3.890   4.127 1.00 . A A .  9 LYS HB3  1 1 
        7  5231 1 1  9 LYS HD2  H 29.364  -6.455   4.315 1.00 . A A .  9 LYS HD2  1 1 
        7  5232 1 1  9 LYS HD3  H 30.144  -5.051   5.045 1.00 . A A .  9 LYS HD3  1 1 
        7  5233 1 1  9 LYS HE2  H 30.003  -6.008   7.221 1.00 . A A .  9 LYS HE2  1 1 
        7  5234 1 1  9 LYS HE3  H 28.954  -7.304   6.649 1.00 . A A .  9 LYS HE3  1 1 
        7  5235 1 1  9 LYS HG2  H 28.173  -4.246   5.930 1.00 . A A .  9 LYS HG2  1 1 
        7  5236 1 1  9 LYS HG3  H 27.404  -5.835   5.938 1.00 . A A .  9 LYS HG3  1 1 
        7  5237 1 1  9 LYS HZ1  H 31.827  -6.913   6.024 1.00 . A A .  9 LYS HZ1  1 1 
        7  5238 1 1  9 LYS HZ2  H 30.845  -8.043   5.236 1.00 . A A .  9 LYS HZ2  1 1 
        7  5239 1 1  9 LYS HZ3  H 31.129  -8.183   6.897 1.00 . A A .  9 LYS HZ3  1 1 
        7  5240 1 1  9 LYS N    N 25.155  -5.796   4.456 1.00 . A A .  9 LYS N    1 1 
        7  5241 1 1  9 LYS NZ   N 30.980  -7.510   6.118 1.00 . A A .  9 LYS NZ   1 1 
        7  5242 1 1  9 LYS O    O 27.753  -7.676   2.843 1.00 . A A .  9 LYS O    1 1 
        7  5243 1 1 10 SER C    C 26.898 -10.224   3.629 1.00 . A A . 10 SER C    1 1 
        7  5244 1 1 10 SER CA   C 27.067  -9.400   4.902 1.00 . A A . 10 SER CA   1 1 
        7  5245 1 1 10 SER CB   C 26.343 -10.083   6.065 1.00 . A A . 10 SER CB   1 1 
        7  5246 1 1 10 SER H    H 25.918  -7.682   5.360 1.00 . A A . 10 SER H    1 1 
        7  5247 1 1 10 SER HA   H 28.119  -9.332   5.135 1.00 . A A . 10 SER HA   1 1 
        7  5248 1 1 10 SER HB2  H 25.285  -9.881   5.994 1.00 . A A . 10 SER HB2  1 1 
        7  5249 1 1 10 SER HB3  H 26.511 -11.149   6.014 1.00 . A A . 10 SER HB3  1 1 
        7  5250 1 1 10 SER HG   H 26.365 -10.063   8.023 1.00 . A A . 10 SER HG   1 1 
        7  5251 1 1 10 SER N    N 26.560  -8.046   4.715 1.00 . A A . 10 SER N    1 1 
        7  5252 1 1 10 SER O    O 27.858 -10.462   2.897 1.00 . A A . 10 SER O    1 1 
        7  5253 1 1 10 SER OG   O 26.817  -9.605   7.312 1.00 . A A . 10 SER OG   1 1 
        7  5254 1 1 11 LYS C    C 24.255 -10.812   1.367 1.00 . A A . 11 LYS C    1 1 
        7  5255 1 1 11 LYS CA   C 25.370 -11.454   2.187 1.00 . A A . 11 LYS CA   1 1 
        7  5256 1 1 11 LYS CB   C 24.968 -12.874   2.591 1.00 . A A . 11 LYS CB   1 1 
        7  5257 1 1 11 LYS CD   C 25.271 -15.339   2.211 1.00 . A A . 11 LYS CD   1 1 
        7  5258 1 1 11 LYS CE   C 26.162 -16.363   1.526 1.00 . A A . 11 LYS CE   1 1 
        7  5259 1 1 11 LYS CG   C 25.490 -13.945   1.648 1.00 . A A . 11 LYS CG   1 1 
        7  5260 1 1 11 LYS H    H 24.943 -10.435   3.993 1.00 . A A . 11 LYS H    1 1 
        7  5261 1 1 11 LYS HA   H 26.263 -11.499   1.584 1.00 . A A . 11 LYS HA   1 1 
        7  5262 1 1 11 LYS HB2  H 25.351 -13.077   3.580 1.00 . A A . 11 LYS HB2  1 1 
        7  5263 1 1 11 LYS HB3  H 23.889 -12.938   2.612 1.00 . A A . 11 LYS HB3  1 1 
        7  5264 1 1 11 LYS HD2  H 25.498 -15.331   3.267 1.00 . A A . 11 LYS HD2  1 1 
        7  5265 1 1 11 LYS HD3  H 24.237 -15.618   2.065 1.00 . A A . 11 LYS HD3  1 1 
        7  5266 1 1 11 LYS HE2  H 25.640 -16.758   0.667 1.00 . A A . 11 LYS HE2  1 1 
        7  5267 1 1 11 LYS HE3  H 27.068 -15.873   1.202 1.00 . A A . 11 LYS HE3  1 1 
        7  5268 1 1 11 LYS HG2  H 24.972 -13.864   0.704 1.00 . A A . 11 LYS HG2  1 1 
        7  5269 1 1 11 LYS HG3  H 26.549 -13.791   1.494 1.00 . A A . 11 LYS HG3  1 1 
        7  5270 1 1 11 LYS HZ1  H 27.449 -17.319   2.865 1.00 . A A . 11 LYS HZ1  1 1 
        7  5271 1 1 11 LYS HZ2  H 26.547 -18.381   1.905 1.00 . A A . 11 LYS HZ2  1 1 
        7  5272 1 1 11 LYS HZ3  H 25.809 -17.571   3.193 1.00 . A A . 11 LYS HZ3  1 1 
        7  5273 1 1 11 LYS N    N 25.668 -10.657   3.372 1.00 . A A . 11 LYS N    1 1 
        7  5274 1 1 11 LYS NZ   N 26.517 -17.487   2.436 1.00 . A A . 11 LYS NZ   1 1 
        7  5275 1 1 11 LYS O    O 23.714 -11.427   0.449 1.00 . A A . 11 LYS O    1 1 
        7  5276 1 1 12 ASN C    C 21.505  -9.493   1.237 1.00 . A A . 12 ASN C    1 1 
        7  5277 1 1 12 ASN CA   C 22.867  -8.847   0.998 1.00 . A A . 12 ASN CA   1 1 
        7  5278 1 1 12 ASN CB   C 23.168  -8.804  -0.501 1.00 . A A . 12 ASN CB   1 1 
        7  5279 1 1 12 ASN CG   C 22.910  -7.436  -1.103 1.00 . A A . 12 ASN CG   1 1 
        7  5280 1 1 12 ASN H    H 24.384  -9.134   2.446 1.00 . A A . 12 ASN H    1 1 
        7  5281 1 1 12 ASN HA   H 22.845  -7.838   1.382 1.00 . A A . 12 ASN HA   1 1 
        7  5282 1 1 12 ASN HB2  H 24.206  -9.056  -0.661 1.00 . A A . 12 ASN HB2  1 1 
        7  5283 1 1 12 ASN HB3  H 22.544  -9.524  -1.009 1.00 . A A . 12 ASN HB3  1 1 
        7  5284 1 1 12 ASN HD21 H 22.326  -6.542  -2.780 1.00 . A A . 12 ASN HD21 1 1 
        7  5285 1 1 12 ASN HD22 H 22.386  -8.268  -2.831 1.00 . A A . 12 ASN HD22 1 1 
        7  5286 1 1 12 ASN N    N 23.917  -9.572   1.705 1.00 . A A . 12 ASN N    1 1 
        7  5287 1 1 12 ASN ND2  N 22.499  -7.413  -2.365 1.00 . A A . 12 ASN ND2  1 1 
        7  5288 1 1 12 ASN O    O 21.311 -10.676   0.957 1.00 . A A . 12 ASN O    1 1 
        7  5289 1 1 12 ASN OD1  O 23.080  -6.412  -0.441 1.00 . A A . 12 ASN OD1  1 1 
        7  5290 1 1 13 GLU C    C 18.350  -8.106   2.632 1.00 . A A . 13 GLU C    1 1 
        7  5291 1 1 13 GLU CA   C 19.222  -9.204   2.029 1.00 . A A . 13 GLU CA   1 1 
        7  5292 1 1 13 GLU CB   C 19.282 -10.402   2.979 1.00 . A A . 13 GLU CB   1 1 
        7  5293 1 1 13 GLU CD   C 18.274 -12.628   3.618 1.00 . A A . 13 GLU CD   1 1 
        7  5294 1 1 13 GLU CG   C 18.415 -11.570   2.541 1.00 . A A . 13 GLU CG   1 1 
        7  5295 1 1 13 GLU H    H 20.781  -7.773   1.955 1.00 . A A . 13 GLU H    1 1 
        7  5296 1 1 13 GLU HA   H 18.787  -9.520   1.094 1.00 . A A . 13 GLU HA   1 1 
        7  5297 1 1 13 GLU HB2  H 20.305 -10.743   3.045 1.00 . A A . 13 GLU HB2  1 1 
        7  5298 1 1 13 GLU HB3  H 18.955 -10.085   3.959 1.00 . A A . 13 GLU HB3  1 1 
        7  5299 1 1 13 GLU HG2  H 17.432 -11.199   2.292 1.00 . A A . 13 GLU HG2  1 1 
        7  5300 1 1 13 GLU HG3  H 18.859 -12.023   1.667 1.00 . A A . 13 GLU HG3  1 1 
        7  5301 1 1 13 GLU N    N 20.566  -8.707   1.754 1.00 . A A . 13 GLU N    1 1 
        7  5302 1 1 13 GLU O    O 18.340  -7.902   3.846 1.00 . A A . 13 GLU O    1 1 
        7  5303 1 1 13 GLU OE1  O 18.582 -12.325   4.790 1.00 . A A . 13 GLU OE1  1 1 
        7  5304 1 1 13 GLU OE2  O 17.857 -13.758   3.289 1.00 . A A . 13 GLU OE2  1 1 
        7  5305 1 1 14 CYS C    C 15.477  -6.882   2.860 1.00 . A A . 14 CYS C    1 1 
        7  5306 1 1 14 CYS CA   C 16.744  -6.324   2.219 1.00 . A A . 14 CYS CA   1 1 
        7  5307 1 1 14 CYS CB   C 16.377  -5.418   1.042 1.00 . A A . 14 CYS CB   1 1 
        7  5308 1 1 14 CYS H    H 17.670  -7.611   0.817 1.00 . A A . 14 CYS H    1 1 
        7  5309 1 1 14 CYS HA   H 17.280  -5.744   2.955 1.00 . A A . 14 CYS HA   1 1 
        7  5310 1 1 14 CYS HB2  H 17.283  -5.096   0.550 1.00 . A A . 14 CYS HB2  1 1 
        7  5311 1 1 14 CYS HB3  H 15.772  -5.976   0.343 1.00 . A A . 14 CYS HB3  1 1 
        7  5312 1 1 14 CYS N    N 17.619  -7.402   1.774 1.00 . A A . 14 CYS N    1 1 
        7  5313 1 1 14 CYS O    O 14.711  -7.605   2.222 1.00 . A A . 14 CYS O    1 1 
        7  5314 1 1 14 CYS SG   S 15.446  -3.925   1.515 1.00 . A A . 14 CYS SG   1 1 
        7  5315 1 1 15 LYS C    C 12.870  -6.146   4.530 1.00 . A A . 15 LYS C    1 1 
        7  5316 1 1 15 LYS CA   C 14.087  -7.006   4.855 1.00 . A A . 15 LYS CA   1 1 
        7  5317 1 1 15 LYS CB   C 14.354  -6.983   6.361 1.00 . A A . 15 LYS CB   1 1 
        7  5318 1 1 15 LYS CD   C 12.323  -6.788   7.827 1.00 . A A . 15 LYS CD   1 1 
        7  5319 1 1 15 LYS CE   C 12.929  -6.091   9.036 1.00 . A A . 15 LYS CE   1 1 
        7  5320 1 1 15 LYS CG   C 13.315  -7.736   7.175 1.00 . A A . 15 LYS CG   1 1 
        7  5321 1 1 15 LYS H    H 15.908  -5.962   4.582 1.00 . A A . 15 LYS H    1 1 
        7  5322 1 1 15 LYS HA   H 13.887  -8.022   4.549 1.00 . A A . 15 LYS HA   1 1 
        7  5323 1 1 15 LYS HB2  H 15.320  -7.427   6.551 1.00 . A A . 15 LYS HB2  1 1 
        7  5324 1 1 15 LYS HB3  H 14.367  -5.956   6.697 1.00 . A A . 15 LYS HB3  1 1 
        7  5325 1 1 15 LYS HD2  H 12.025  -6.040   7.107 1.00 . A A . 15 LYS HD2  1 1 
        7  5326 1 1 15 LYS HD3  H 11.456  -7.350   8.144 1.00 . A A . 15 LYS HD3  1 1 
        7  5327 1 1 15 LYS HE2  H 13.714  -6.714   9.437 1.00 . A A . 15 LYS HE2  1 1 
        7  5328 1 1 15 LYS HE3  H 13.346  -5.147   8.718 1.00 . A A . 15 LYS HE3  1 1 
        7  5329 1 1 15 LYS HG2  H 12.778  -8.408   6.522 1.00 . A A . 15 LYS HG2  1 1 
        7  5330 1 1 15 LYS HG3  H 13.817  -8.303   7.945 1.00 . A A . 15 LYS HG3  1 1 
        7  5331 1 1 15 LYS HZ1  H 11.715  -4.825  10.169 1.00 . A A . 15 LYS HZ1  1 1 
        7  5332 1 1 15 LYS HZ2  H 12.272  -6.179  11.016 1.00 . A A . 15 LYS HZ2  1 1 
        7  5333 1 1 15 LYS HZ3  H 11.034  -6.345   9.876 1.00 . A A . 15 LYS HZ3  1 1 
        7  5334 1 1 15 LYS N    N 15.261  -6.542   4.126 1.00 . A A . 15 LYS N    1 1 
        7  5335 1 1 15 LYS NZ   N 11.917  -5.842  10.098 1.00 . A A . 15 LYS NZ   1 1 
        7  5336 1 1 15 LYS O    O 13.004  -5.011   4.071 1.00 . A A . 15 LYS O    1 1 
        7  5337 1 1 16 TYR C    C  9.236  -6.775   4.986 1.00 . A A . 16 TYR C    1 1 
        7  5338 1 1 16 TYR CA   C 10.443  -5.975   4.505 1.00 . A A . 16 TYR CA   1 1 
        7  5339 1 1 16 TYR CB   C 10.310  -5.682   3.009 1.00 . A A . 16 TYR CB   1 1 
        7  5340 1 1 16 TYR CD1  C  8.665  -7.040   1.657 1.00 . A A . 16 TYR CD1  1 1 
        7  5341 1 1 16 TYR CD2  C 10.871  -7.898   1.935 1.00 . A A . 16 TYR CD2  1 1 
        7  5342 1 1 16 TYR CE1  C  8.324  -8.147   0.904 1.00 . A A . 16 TYR CE1  1 1 
        7  5343 1 1 16 TYR CE2  C 10.539  -9.008   1.182 1.00 . A A . 16 TYR CE2  1 1 
        7  5344 1 1 16 TYR CG   C  9.942  -6.896   2.185 1.00 . A A . 16 TYR CG   1 1 
        7  5345 1 1 16 TYR CZ   C  9.265  -9.127   0.669 1.00 . A A . 16 TYR CZ   1 1 
        7  5346 1 1 16 TYR H    H 11.641  -7.600   5.138 1.00 . A A . 16 TYR H    1 1 
        7  5347 1 1 16 TYR HA   H 10.478  -5.039   5.043 1.00 . A A . 16 TYR HA   1 1 
        7  5348 1 1 16 TYR HB2  H  9.544  -4.937   2.861 1.00 . A A . 16 TYR HB2  1 1 
        7  5349 1 1 16 TYR HB3  H 11.252  -5.303   2.639 1.00 . A A . 16 TYR HB3  1 1 
        7  5350 1 1 16 TYR HD1  H  7.930  -6.270   1.843 1.00 . A A . 16 TYR HD1  1 1 
        7  5351 1 1 16 TYR HD2  H 11.869  -7.801   2.338 1.00 . A A . 16 TYR HD2  1 1 
        7  5352 1 1 16 TYR HE1  H  7.326  -8.241   0.502 1.00 . A A . 16 TYR HE1  1 1 
        7  5353 1 1 16 TYR HE2  H 11.276  -9.776   0.998 1.00 . A A . 16 TYR HE2  1 1 
        7  5354 1 1 16 TYR HH   H  9.710 -10.775  -0.215 1.00 . A A . 16 TYR HH   1 1 
        7  5355 1 1 16 TYR N    N 11.683  -6.692   4.772 1.00 . A A . 16 TYR N    1 1 
        7  5356 1 1 16 TYR O    O  9.379  -7.775   5.690 1.00 . A A . 16 TYR O    1 1 
        7  5357 1 1 16 TYR OH   O  8.930 -10.232  -0.080 1.00 . A A . 16 TYR OH   1 1 
        7  5358 1 1 17 LYS C    C  5.999  -7.397   3.764 1.00 . A A . 17 LYS C    1 1 
        7  5359 1 1 17 LYS CA   C  6.812  -6.999   4.991 1.00 . A A . 17 LYS CA   1 1 
        7  5360 1 1 17 LYS CB   C  5.977  -6.093   5.898 1.00 . A A . 17 LYS CB   1 1 
        7  5361 1 1 17 LYS CD   C  5.236  -3.740   6.371 1.00 . A A . 17 LYS CD   1 1 
        7  5362 1 1 17 LYS CE   C  3.736  -3.510   6.268 1.00 . A A . 17 LYS CE   1 1 
        7  5363 1 1 17 LYS CG   C  5.723  -4.714   5.312 1.00 . A A . 17 LYS CG   1 1 
        7  5364 1 1 17 LYS H    H  7.996  -5.524   4.041 1.00 . A A . 17 LYS H    1 1 
        7  5365 1 1 17 LYS HA   H  7.079  -7.892   5.536 1.00 . A A . 17 LYS HA   1 1 
        7  5366 1 1 17 LYS HB2  H  5.022  -6.565   6.078 1.00 . A A . 17 LYS HB2  1 1 
        7  5367 1 1 17 LYS HB3  H  6.493  -5.971   6.839 1.00 . A A . 17 LYS HB3  1 1 
        7  5368 1 1 17 LYS HD2  H  5.461  -4.141   7.348 1.00 . A A . 17 LYS HD2  1 1 
        7  5369 1 1 17 LYS HD3  H  5.746  -2.796   6.241 1.00 . A A . 17 LYS HD3  1 1 
        7  5370 1 1 17 LYS HE2  H  3.562  -2.573   5.762 1.00 . A A . 17 LYS HE2  1 1 
        7  5371 1 1 17 LYS HE3  H  3.300  -4.315   5.695 1.00 . A A . 17 LYS HE3  1 1 
        7  5372 1 1 17 LYS HG2  H  6.643  -4.338   4.889 1.00 . A A . 17 LYS HG2  1 1 
        7  5373 1 1 17 LYS HG3  H  4.974  -4.794   4.537 1.00 . A A . 17 LYS HG3  1 1 
        7  5374 1 1 17 LYS HZ1  H  2.088  -3.196   7.514 1.00 . A A . 17 LYS HZ1  1 1 
        7  5375 1 1 17 LYS HZ2  H  3.567  -2.765   8.212 1.00 . A A . 17 LYS HZ2  1 1 
        7  5376 1 1 17 LYS HZ3  H  3.145  -4.396   8.066 1.00 . A A . 17 LYS HZ3  1 1 
        7  5377 1 1 17 LYS N    N  8.046  -6.327   4.602 1.00 . A A . 17 LYS N    1 1 
        7  5378 1 1 17 LYS NZ   N  3.088  -3.463   7.609 1.00 . A A . 17 LYS NZ   1 1 
        7  5379 1 1 17 LYS O    O  5.851  -6.615   2.825 1.00 . A A . 17 LYS O    1 1 
        7  5380 1 1 18 ASN C    C  3.423  -9.832   3.173 1.00 . A A . 18 ASN C    1 1 
        7  5381 1 1 18 ASN CA   C  4.672  -9.118   2.666 1.00 . A A . 18 ASN CA   1 1 
        7  5382 1 1 18 ASN CB   C  5.502 -10.070   1.802 1.00 . A A . 18 ASN CB   1 1 
        7  5383 1 1 18 ASN CG   C  5.382 -11.513   2.253 1.00 . A A . 18 ASN CG   1 1 
        7  5384 1 1 18 ASN H    H  5.624  -9.195   4.555 1.00 . A A . 18 ASN H    1 1 
        7  5385 1 1 18 ASN HA   H  4.371  -8.272   2.067 1.00 . A A . 18 ASN HA   1 1 
        7  5386 1 1 18 ASN HB2  H  5.164 -10.004   0.778 1.00 . A A . 18 ASN HB2  1 1 
        7  5387 1 1 18 ASN HB3  H  6.541  -9.780   1.854 1.00 . A A . 18 ASN HB3  1 1 
        7  5388 1 1 18 ASN HD21 H  5.578 -12.682   3.849 1.00 . A A . 18 ASN HD21 1 1 
        7  5389 1 1 18 ASN HD22 H  5.901 -11.003   4.104 1.00 . A A . 18 ASN HD22 1 1 
        7  5390 1 1 18 ASN N    N  5.472  -8.617   3.778 1.00 . A A . 18 ASN N    1 1 
        7  5391 1 1 18 ASN ND2  N  5.647 -11.757   3.531 1.00 . A A . 18 ASN ND2  1 1 
        7  5392 1 1 18 ASN O    O  3.333 -10.189   4.348 1.00 . A A . 18 ASN O    1 1 
        7  5393 1 1 18 ASN OD1  O  5.056 -12.397   1.461 1.00 . A A . 18 ASN OD1  1 1 
        7  5394 1 1 19 ASP C    C  0.355  -9.822   3.526 1.00 . A A . 19 ASP C    1 1 
        7  5395 1 1 19 ASP CA   C  1.218 -10.710   2.634 1.00 . A A . 19 ASP CA   1 1 
        7  5396 1 1 19 ASP CB   C  1.513 -12.033   3.343 1.00 . A A . 19 ASP CB   1 1 
        7  5397 1 1 19 ASP CG   C  0.954 -13.227   2.595 1.00 . A A . 19 ASP CG   1 1 
        7  5398 1 1 19 ASP H    H  2.593  -9.729   1.357 1.00 . A A . 19 ASP H    1 1 
        7  5399 1 1 19 ASP HA   H  0.679 -10.914   1.721 1.00 . A A . 19 ASP HA   1 1 
        7  5400 1 1 19 ASP HB2  H  2.583 -12.155   3.432 1.00 . A A . 19 ASP HB2  1 1 
        7  5401 1 1 19 ASP HB3  H  1.074 -12.011   4.330 1.00 . A A . 19 ASP HB3  1 1 
        7  5402 1 1 19 ASP N    N  2.462 -10.037   2.279 1.00 . A A . 19 ASP N    1 1 
        7  5403 1 1 19 ASP O    O -0.678  -9.311   3.095 1.00 . A A . 19 ASP O    1 1 
        7  5404 1 1 19 ASP OD1  O  1.723 -14.178   2.336 1.00 . A A . 19 ASP OD1  1 1 
        7  5405 1 1 19 ASP OD2  O -0.251 -13.213   2.270 1.00 . A A . 19 ASP OD2  1 1 
        7  5406 1 1 20 ALA C    C  0.928  -8.453   6.917 1.00 . A A . 20 ALA C    1 1 
        7  5407 1 1 20 ALA CA   C  0.054  -8.818   5.722 1.00 . A A . 20 ALA CA   1 1 
        7  5408 1 1 20 ALA CB   C -1.204  -9.537   6.186 1.00 . A A . 20 ALA CB   1 1 
        7  5409 1 1 20 ALA H    H  1.617 -10.079   5.054 1.00 . A A . 20 ALA H    1 1 
        7  5410 1 1 20 ALA HA   H -0.244  -7.911   5.216 1.00 . A A . 20 ALA HA   1 1 
        7  5411 1 1 20 ALA HB1  H -1.771  -8.885   6.835 1.00 . A A . 20 ALA HB1  1 1 
        7  5412 1 1 20 ALA HB2  H -1.805  -9.801   5.328 1.00 . A A . 20 ALA HB2  1 1 
        7  5413 1 1 20 ALA HB3  H -0.930 -10.432   6.723 1.00 . A A . 20 ALA HB3  1 1 
        7  5414 1 1 20 ALA N    N  0.786  -9.645   4.770 1.00 . A A . 20 ALA N    1 1 
        7  5415 1 1 20 ALA O    O  0.439  -8.318   8.038 1.00 . A A . 20 ALA O    1 1 
        7  5416 1 1 21 GLY C    C  4.164  -9.038   8.002 1.00 . A A . 21 GLY C    1 1 
        7  5417 1 1 21 GLY CA   C  3.146  -7.946   7.737 1.00 . A A . 21 GLY CA   1 1 
        7  5418 1 1 21 GLY H    H  2.559  -8.414   5.757 1.00 . A A . 21 GLY H    1 1 
        7  5419 1 1 21 GLY HA2  H  3.667  -7.040   7.466 1.00 . A A . 21 GLY HA2  1 1 
        7  5420 1 1 21 GLY HA3  H  2.581  -7.770   8.640 1.00 . A A . 21 GLY HA3  1 1 
        7  5421 1 1 21 GLY N    N  2.225  -8.294   6.670 1.00 . A A . 21 GLY N    1 1 
        7  5422 1 1 21 GLY O    O  4.940  -8.955   8.954 1.00 . A A . 21 GLY O    1 1 
        7  5423 1 1 22 LYS C    C  6.521 -10.736   7.009 1.00 . A A . 22 LYS C    1 1 
        7  5424 1 1 22 LYS CA   C  5.091 -11.178   7.306 1.00 . A A . 22 LYS CA   1 1 
        7  5425 1 1 22 LYS CB   C  4.697 -12.325   6.373 1.00 . A A . 22 LYS CB   1 1 
        7  5426 1 1 22 LYS CD   C  4.623 -14.834   6.483 1.00 . A A . 22 LYS CD   1 1 
        7  5427 1 1 22 LYS CE   C  6.022 -15.188   6.964 1.00 . A A . 22 LYS CE   1 1 
        7  5428 1 1 22 LYS CG   C  4.134 -13.534   7.100 1.00 . A A . 22 LYS CG   1 1 
        7  5429 1 1 22 LYS H    H  3.518 -10.073   6.418 1.00 . A A . 22 LYS H    1 1 
        7  5430 1 1 22 LYS HA   H  5.039 -11.522   8.328 1.00 . A A . 22 LYS HA   1 1 
        7  5431 1 1 22 LYS HB2  H  3.950 -11.969   5.680 1.00 . A A . 22 LYS HB2  1 1 
        7  5432 1 1 22 LYS HB3  H  5.570 -12.639   5.819 1.00 . A A . 22 LYS HB3  1 1 
        7  5433 1 1 22 LYS HD2  H  3.948 -15.630   6.758 1.00 . A A . 22 LYS HD2  1 1 
        7  5434 1 1 22 LYS HD3  H  4.638 -14.728   5.407 1.00 . A A . 22 LYS HD3  1 1 
        7  5435 1 1 22 LYS HE2  H  6.436 -14.338   7.483 1.00 . A A . 22 LYS HE2  1 1 
        7  5436 1 1 22 LYS HE3  H  5.953 -16.025   7.643 1.00 . A A . 22 LYS HE3  1 1 
        7  5437 1 1 22 LYS HG2  H  4.447 -13.500   8.133 1.00 . A A . 22 LYS HG2  1 1 
        7  5438 1 1 22 LYS HG3  H  3.055 -13.505   7.048 1.00 . A A . 22 LYS HG3  1 1 
        7  5439 1 1 22 LYS HZ1  H  7.788 -14.979   5.868 1.00 . A A . 22 LYS HZ1  1 1 
        7  5440 1 1 22 LYS HZ2  H  6.441 -15.385   4.928 1.00 . A A . 22 LYS HZ2  1 1 
        7  5441 1 1 22 LYS HZ3  H  7.181 -16.558   5.896 1.00 . A A . 22 LYS HZ3  1 1 
        7  5442 1 1 22 LYS N    N  4.162 -10.065   7.159 1.00 . A A . 22 LYS N    1 1 
        7  5443 1 1 22 LYS NZ   N  6.921 -15.553   5.835 1.00 . A A . 22 LYS NZ   1 1 
        7  5444 1 1 22 LYS O    O  6.790 -10.130   5.972 1.00 . A A . 22 LYS O    1 1 
        7  5445 1 1 23 ASP C    C  9.475 -11.483   6.629 1.00 . A A . 23 ASP C    1 1 
        7  5446 1 1 23 ASP CA   C  8.835 -10.681   7.759 1.00 . A A . 23 ASP CA   1 1 
        7  5447 1 1 23 ASP CB   C  9.601 -10.913   9.062 1.00 . A A . 23 ASP CB   1 1 
        7  5448 1 1 23 ASP CG   C  8.971 -10.195  10.240 1.00 . A A . 23 ASP CG   1 1 
        7  5449 1 1 23 ASP H    H  7.156 -11.529   8.730 1.00 . A A . 23 ASP H    1 1 
        7  5450 1 1 23 ASP HA   H  8.879  -9.632   7.508 1.00 . A A . 23 ASP HA   1 1 
        7  5451 1 1 23 ASP HB2  H  9.620 -11.971   9.278 1.00 . A A . 23 ASP HB2  1 1 
        7  5452 1 1 23 ASP HB3  H 10.614 -10.555   8.946 1.00 . A A . 23 ASP HB3  1 1 
        7  5453 1 1 23 ASP N    N  7.433 -11.044   7.924 1.00 . A A . 23 ASP N    1 1 
        7  5454 1 1 23 ASP O    O  9.590 -12.706   6.709 1.00 . A A . 23 ASP O    1 1 
        7  5455 1 1 23 ASP OD1  O  8.387  -9.111  10.031 1.00 . A A . 23 ASP OD1  1 1 
        7  5456 1 1 23 ASP OD2  O  9.059 -10.719  11.370 1.00 . A A . 23 ASP OD2  1 1 
        7  5457 1 1 24 THR C    C 11.794 -10.710   4.022 1.00 . A A . 24 THR C    1 1 
        7  5458 1 1 24 THR CA   C 10.514 -11.431   4.429 1.00 . A A . 24 THR CA   1 1 
        7  5459 1 1 24 THR CB   C  9.559 -11.480   3.222 1.00 . A A . 24 THR CB   1 1 
        7  5460 1 1 24 THR CG2  C 10.221 -12.163   2.035 1.00 . A A . 24 THR CG2  1 1 
        7  5461 1 1 24 THR H    H  9.769  -9.813   5.571 1.00 . A A . 24 THR H    1 1 
        7  5462 1 1 24 THR HA   H 10.758 -12.446   4.710 1.00 . A A . 24 THR HA   1 1 
        7  5463 1 1 24 THR HB   H  9.307 -10.467   2.940 1.00 . A A . 24 THR HB   1 1 
        7  5464 1 1 24 THR HG1  H  8.585 -12.977   4.058 1.00 . A A . 24 THR HG1  1 1 
        7  5465 1 1 24 THR HG21 H  9.534 -12.184   1.203 1.00 . A A . 24 THR HG21 1 1 
        7  5466 1 1 24 THR HG22 H 10.490 -13.174   2.305 1.00 . A A . 24 THR HG22 1 1 
        7  5467 1 1 24 THR HG23 H 11.110 -11.617   1.755 1.00 . A A . 24 THR HG23 1 1 
        7  5468 1 1 24 THR N    N  9.889 -10.785   5.576 1.00 . A A . 24 THR N    1 1 
        7  5469 1 1 24 THR O    O 11.892  -9.488   4.134 1.00 . A A . 24 THR O    1 1 
        7  5470 1 1 24 THR OG1  O  8.360 -12.179   3.573 1.00 . A A . 24 THR OG1  1 1 
        7  5471 1 1 25 PHE C    C 14.286 -11.155   1.638 1.00 . A A . 25 PHE C    1 1 
        7  5472 1 1 25 PHE CA   C 14.048 -10.907   3.125 1.00 . A A . 25 PHE CA   1 1 
        7  5473 1 1 25 PHE CB   C 15.194 -11.506   3.943 1.00 . A A . 25 PHE CB   1 1 
        7  5474 1 1 25 PHE CD1  C 14.204 -12.490   6.028 1.00 . A A . 25 PHE CD1  1 1 
        7  5475 1 1 25 PHE CD2  C 15.454 -10.469   6.213 1.00 . A A . 25 PHE CD2  1 1 
        7  5476 1 1 25 PHE CE1  C 13.974 -12.477   7.391 1.00 . A A . 25 PHE CE1  1 1 
        7  5477 1 1 25 PHE CE2  C 15.228 -10.451   7.576 1.00 . A A . 25 PHE CE2  1 1 
        7  5478 1 1 25 PHE CG   C 14.946 -11.488   5.424 1.00 . A A . 25 PHE CG   1 1 
        7  5479 1 1 25 PHE CZ   C 14.486 -11.455   8.166 1.00 . A A . 25 PHE CZ   1 1 
        7  5480 1 1 25 PHE H    H 12.635 -12.442   3.484 1.00 . A A . 25 PHE H    1 1 
        7  5481 1 1 25 PHE HA   H 14.010  -9.843   3.298 1.00 . A A . 25 PHE HA   1 1 
        7  5482 1 1 25 PHE HB2  H 15.342 -12.532   3.644 1.00 . A A . 25 PHE HB2  1 1 
        7  5483 1 1 25 PHE HB3  H 16.096 -10.945   3.749 1.00 . A A . 25 PHE HB3  1 1 
        7  5484 1 1 25 PHE HD1  H 13.802 -13.291   5.422 1.00 . A A . 25 PHE HD1  1 1 
        7  5485 1 1 25 PHE HD2  H 16.034  -9.681   5.753 1.00 . A A . 25 PHE HD2  1 1 
        7  5486 1 1 25 PHE HE1  H 13.393 -13.265   7.848 1.00 . A A . 25 PHE HE1  1 1 
        7  5487 1 1 25 PHE HE2  H 15.629  -9.650   8.180 1.00 . A A . 25 PHE HE2  1 1 
        7  5488 1 1 25 PHE HZ   H 14.308 -11.444   9.231 1.00 . A A . 25 PHE HZ   1 1 
        7  5489 1 1 25 PHE N    N 12.773 -11.474   3.549 1.00 . A A . 25 PHE N    1 1 
        7  5490 1 1 25 PHE O    O 14.042 -12.252   1.134 1.00 . A A . 25 PHE O    1 1 
        7  5491 1 1 26 ILE C    C 16.319  -9.504  -0.857 1.00 . A A . 26 ILE C    1 1 
        7  5492 1 1 26 ILE CA   C 15.033 -10.234  -0.486 1.00 . A A . 26 ILE CA   1 1 
        7  5493 1 1 26 ILE CB   C 13.873  -9.663  -1.324 1.00 . A A . 26 ILE CB   1 1 
        7  5494 1 1 26 ILE CD1  C 14.367 -11.297  -3.212 1.00 . A A . 26 ILE CD1  1 1 
        7  5495 1 1 26 ILE CG1  C 14.151  -9.853  -2.816 1.00 . A A . 26 ILE CG1  1 1 
        7  5496 1 1 26 ILE CG2  C 13.661  -8.191  -1.002 1.00 . A A . 26 ILE CG2  1 1 
        7  5497 1 1 26 ILE H    H 14.935  -9.279   1.400 1.00 . A A . 26 ILE H    1 1 
        7  5498 1 1 26 ILE HA   H 15.143 -11.281  -0.727 1.00 . A A . 26 ILE HA   1 1 
        7  5499 1 1 26 ILE HB   H 12.972 -10.197  -1.061 1.00 . A A . 26 ILE HB   1 1 
        7  5500 1 1 26 ILE HD11 H 15.427 -11.494  -3.288 1.00 . A A . 26 ILE HD11 1 1 
        7  5501 1 1 26 ILE HD12 H 13.935 -11.944  -2.463 1.00 . A A . 26 ILE HD12 1 1 
        7  5502 1 1 26 ILE HD13 H 13.898 -11.484  -4.166 1.00 . A A . 26 ILE HD13 1 1 
        7  5503 1 1 26 ILE HG12 H 13.314  -9.477  -3.383 1.00 . A A . 26 ILE HG12 1 1 
        7  5504 1 1 26 ILE HG13 H 15.039  -9.298  -3.082 1.00 . A A . 26 ILE HG13 1 1 
        7  5505 1 1 26 ILE HG21 H 13.598  -8.063   0.069 1.00 . A A . 26 ILE HG21 1 1 
        7  5506 1 1 26 ILE HG22 H 14.492  -7.617  -1.383 1.00 . A A . 26 ILE HG22 1 1 
        7  5507 1 1 26 ILE HG23 H 12.745  -7.850  -1.460 1.00 . A A . 26 ILE HG23 1 1 
        7  5508 1 1 26 ILE N    N 14.761 -10.128   0.942 1.00 . A A . 26 ILE N    1 1 
        7  5509 1 1 26 ILE O    O 16.499  -8.332  -0.527 1.00 . A A . 26 ILE O    1 1 
        7  5510 1 1 27 LYS C    C 18.256  -8.420  -2.875 1.00 . A A . 27 LYS C    1 1 
        7  5511 1 1 27 LYS CA   C 18.482  -9.625  -1.968 1.00 . A A . 27 LYS CA   1 1 
        7  5512 1 1 27 LYS CB   C 19.329 -10.672  -2.695 1.00 . A A . 27 LYS CB   1 1 
        7  5513 1 1 27 LYS CD   C 19.600 -10.619  -5.192 1.00 . A A . 27 LYS CD   1 1 
        7  5514 1 1 27 LYS CE   C 20.495 -11.727  -5.727 1.00 . A A . 27 LYS CE   1 1 
        7  5515 1 1 27 LYS CG   C 18.749 -11.104  -4.030 1.00 . A A . 27 LYS CG   1 1 
        7  5516 1 1 27 LYS H    H 17.011 -11.136  -1.782 1.00 . A A . 27 LYS H    1 1 
        7  5517 1 1 27 LYS HA   H 19.008  -9.300  -1.083 1.00 . A A . 27 LYS HA   1 1 
        7  5518 1 1 27 LYS HB2  H 20.314 -10.263  -2.869 1.00 . A A . 27 LYS HB2  1 1 
        7  5519 1 1 27 LYS HB3  H 19.418 -11.545  -2.065 1.00 . A A . 27 LYS HB3  1 1 
        7  5520 1 1 27 LYS HD2  H 18.951 -10.281  -5.986 1.00 . A A . 27 LYS HD2  1 1 
        7  5521 1 1 27 LYS HD3  H 20.219  -9.799  -4.855 1.00 . A A . 27 LYS HD3  1 1 
        7  5522 1 1 27 LYS HE2  H 21.525 -11.434  -5.596 1.00 . A A . 27 LYS HE2  1 1 
        7  5523 1 1 27 LYS HE3  H 20.303 -12.629  -5.165 1.00 . A A . 27 LYS HE3  1 1 
        7  5524 1 1 27 LYS HG2  H 18.700 -12.182  -4.059 1.00 . A A . 27 LYS HG2  1 1 
        7  5525 1 1 27 LYS HG3  H 17.754 -10.694  -4.129 1.00 . A A . 27 LYS HG3  1 1 
        7  5526 1 1 27 LYS HZ1  H 19.604 -12.803  -7.280 1.00 . A A . 27 LYS HZ1  1 1 
        7  5527 1 1 27 LYS HZ2  H 21.142 -12.205  -7.654 1.00 . A A . 27 LYS HZ2  1 1 
        7  5528 1 1 27 LYS HZ3  H 19.814 -11.159  -7.618 1.00 . A A . 27 LYS HZ3  1 1 
        7  5529 1 1 27 LYS N    N 17.212 -10.205  -1.548 1.00 . A A . 27 LYS N    1 1 
        7  5530 1 1 27 LYS NZ   N 20.246 -11.992  -7.171 1.00 . A A . 27 LYS NZ   1 1 
        7  5531 1 1 27 LYS O    O 17.134  -7.930  -3.006 1.00 . A A . 27 LYS O    1 1 
        7  5532 1 1 28 CYS C    C 19.514  -7.217  -5.841 1.00 . A A . 28 CYS C    1 1 
        7  5533 1 1 28 CYS CA   C 19.248  -6.799  -4.397 1.00 . A A . 28 CYS CA   1 1 
        7  5534 1 1 28 CYS CB   C 20.249  -5.723  -3.973 1.00 . A A . 28 CYS CB   1 1 
        7  5535 1 1 28 CYS H    H 20.197  -8.380  -3.357 1.00 . A A . 28 CYS H    1 1 
        7  5536 1 1 28 CYS HA   H 18.249  -6.396  -4.331 1.00 . A A . 28 CYS HA   1 1 
        7  5537 1 1 28 CYS HB2  H 20.419  -5.800  -2.909 1.00 . A A . 28 CYS HB2  1 1 
        7  5538 1 1 28 CYS HB3  H 21.181  -5.884  -4.495 1.00 . A A . 28 CYS HB3  1 1 
        7  5539 1 1 28 CYS N    N 19.328  -7.947  -3.501 1.00 . A A . 28 CYS N    1 1 
        7  5540 1 1 28 CYS O    O 20.579  -6.959  -6.401 1.00 . A A . 28 CYS O    1 1 
        7  5541 1 1 28 CYS SG   S 19.703  -4.021  -4.323 1.00 . A A . 28 CYS SG   1 1 
        7  5542 1 1 29 PRO C    C 18.615  -7.194  -8.845 1.00 . A A . 29 PRO C    1 1 
        7  5543 1 1 29 PRO CA   C 18.625  -8.344  -7.844 1.00 . A A . 29 PRO CA   1 1 
        7  5544 1 1 29 PRO CB   C 17.379  -9.216  -8.018 1.00 . A A . 29 PRO CB   1 1 
        7  5545 1 1 29 PRO CD   C 17.226  -8.219  -5.850 1.00 . A A . 29 PRO CD   1 1 
        7  5546 1 1 29 PRO CG   C 16.406  -8.689  -7.020 1.00 . A A . 29 PRO CG   1 1 
        7  5547 1 1 29 PRO HA   H 19.511  -8.944  -7.996 1.00 . A A . 29 PRO HA   1 1 
        7  5548 1 1 29 PRO HB2  H 17.005  -9.116  -9.027 1.00 . A A . 29 PRO HB2  1 1 
        7  5549 1 1 29 PRO HB3  H 17.627 -10.248  -7.820 1.00 . A A . 29 PRO HB3  1 1 
        7  5550 1 1 29 PRO HD2  H 16.772  -7.350  -5.397 1.00 . A A . 29 PRO HD2  1 1 
        7  5551 1 1 29 PRO HD3  H 17.337  -9.011  -5.125 1.00 . A A . 29 PRO HD3  1 1 
        7  5552 1 1 29 PRO HG2  H 15.853  -7.866  -7.446 1.00 . A A . 29 PRO HG2  1 1 
        7  5553 1 1 29 PRO HG3  H 15.733  -9.476  -6.714 1.00 . A A . 29 PRO HG3  1 1 
        7  5554 1 1 29 PRO N    N 18.523  -7.877  -6.458 1.00 . A A . 29 PRO N    1 1 
        7  5555 1 1 29 PRO O    O 19.019  -7.355  -9.997 1.00 . A A . 29 PRO O    1 1 
        7  5556 1 1 30 LYS C    C 19.476  -4.471  -9.756 1.00 . A A . 30 LYS C    1 1 
        7  5557 1 1 30 LYS CA   C 18.087  -4.853  -9.255 1.00 . A A . 30 LYS CA   1 1 
        7  5558 1 1 30 LYS CB   C 17.467  -3.678  -8.495 1.00 . A A . 30 LYS CB   1 1 
        7  5559 1 1 30 LYS CD   C 15.923  -1.702  -8.645 1.00 . A A . 30 LYS CD   1 1 
        7  5560 1 1 30 LYS CE   C 14.467  -1.337  -8.889 1.00 . A A . 30 LYS CE   1 1 
        7  5561 1 1 30 LYS CG   C 16.248  -3.086  -9.182 1.00 . A A . 30 LYS CG   1 1 
        7  5562 1 1 30 LYS H    H 17.841  -5.965  -7.470 1.00 . A A . 30 LYS H    1 1 
        7  5563 1 1 30 LYS HA   H 17.464  -5.091 -10.103 1.00 . A A . 30 LYS HA   1 1 
        7  5564 1 1 30 LYS HB2  H 17.172  -4.016  -7.513 1.00 . A A . 30 LYS HB2  1 1 
        7  5565 1 1 30 LYS HB3  H 18.209  -2.900  -8.391 1.00 . A A . 30 LYS HB3  1 1 
        7  5566 1 1 30 LYS HD2  H 16.114  -1.683  -7.582 1.00 . A A . 30 LYS HD2  1 1 
        7  5567 1 1 30 LYS HD3  H 16.555  -0.976  -9.138 1.00 . A A . 30 LYS HD3  1 1 
        7  5568 1 1 30 LYS HE2  H 14.430  -0.445  -9.495 1.00 . A A . 30 LYS HE2  1 1 
        7  5569 1 1 30 LYS HE3  H 13.989  -2.150  -9.415 1.00 . A A . 30 LYS HE3  1 1 
        7  5570 1 1 30 LYS HG2  H 16.443  -3.012 -10.241 1.00 . A A . 30 LYS HG2  1 1 
        7  5571 1 1 30 LYS HG3  H 15.401  -3.735  -9.014 1.00 . A A . 30 LYS HG3  1 1 
        7  5572 1 1 30 LYS HZ1  H 12.957  -0.419  -7.775 1.00 . A A . 30 LYS HZ1  1 1 
        7  5573 1 1 30 LYS HZ2  H 14.383  -0.688  -6.905 1.00 . A A . 30 LYS HZ2  1 1 
        7  5574 1 1 30 LYS HZ3  H 13.345  -1.979  -7.248 1.00 . A A . 30 LYS HZ3  1 1 
        7  5575 1 1 30 LYS N    N 18.150  -6.032  -8.399 1.00 . A A . 30 LYS N    1 1 
        7  5576 1 1 30 LYS NZ   N 13.737  -1.088  -7.615 1.00 . A A . 30 LYS NZ   1 1 
        7  5577 1 1 30 LYS O    O 19.763  -4.561 -10.950 1.00 . A A . 30 LYS O    1 1 
        7  5578 1 1 31 PHE C    C 22.706  -4.680  -8.690 1.00 . A A . 31 PHE C    1 1 
        7  5579 1 1 31 PHE CA   C 21.696  -3.650  -9.186 1.00 . A A . 31 PHE CA   1 1 
        7  5580 1 1 31 PHE CB   C 22.018  -2.276  -8.594 1.00 . A A . 31 PHE CB   1 1 
        7  5581 1 1 31 PHE CD1  C 20.366  -0.507  -9.255 1.00 . A A . 31 PHE CD1  1 1 
        7  5582 1 1 31 PHE CD2  C 20.092  -1.581  -7.144 1.00 . A A . 31 PHE CD2  1 1 
        7  5583 1 1 31 PHE CE1  C 19.246   0.266  -9.011 1.00 . A A . 31 PHE CE1  1 1 
        7  5584 1 1 31 PHE CE2  C 18.971  -0.812  -6.895 1.00 . A A . 31 PHE CE2  1 1 
        7  5585 1 1 31 PHE CG   C 20.801  -1.438  -8.326 1.00 . A A . 31 PHE CG   1 1 
        7  5586 1 1 31 PHE CZ   C 18.548   0.113  -7.829 1.00 . A A . 31 PHE CZ   1 1 
        7  5587 1 1 31 PHE H    H 20.049  -3.995  -7.901 1.00 . A A . 31 PHE H    1 1 
        7  5588 1 1 31 PHE HA   H 21.757  -3.592 -10.262 1.00 . A A . 31 PHE HA   1 1 
        7  5589 1 1 31 PHE HB2  H 22.541  -2.409  -7.659 1.00 . A A . 31 PHE HB2  1 1 
        7  5590 1 1 31 PHE HB3  H 22.650  -1.735  -9.282 1.00 . A A . 31 PHE HB3  1 1 
        7  5591 1 1 31 PHE HD1  H 20.912  -0.387 -10.180 1.00 . A A . 31 PHE HD1  1 1 
        7  5592 1 1 31 PHE HD2  H 20.422  -2.304  -6.412 1.00 . A A . 31 PHE HD2  1 1 
        7  5593 1 1 31 PHE HE1  H 18.919   0.988  -9.744 1.00 . A A . 31 PHE HE1  1 1 
        7  5594 1 1 31 PHE HE2  H 18.427  -0.933  -5.970 1.00 . A A . 31 PHE HE2  1 1 
        7  5595 1 1 31 PHE HZ   H 17.673   0.715  -7.637 1.00 . A A . 31 PHE HZ   1 1 
        7  5596 1 1 31 PHE N    N 20.336  -4.045  -8.837 1.00 . A A . 31 PHE N    1 1 
        7  5597 1 1 31 PHE O    O 22.422  -5.452  -7.774 1.00 . A A . 31 PHE O    1 1 
        7  5598 1 1 32 ASP C    C 26.152  -4.876  -8.373 1.00 . A A . 32 ASP C    1 1 
        7  5599 1 1 32 ASP CA   C 24.939  -5.620  -8.923 1.00 . A A . 32 ASP CA   1 1 
        7  5600 1 1 32 ASP CB   C 25.349  -6.473 -10.124 1.00 . A A . 32 ASP CB   1 1 
        7  5601 1 1 32 ASP CG   C 25.571  -7.926  -9.754 1.00 . A A . 32 ASP CG   1 1 
        7  5602 1 1 32 ASP H    H 24.051  -4.045 -10.025 1.00 . A A . 32 ASP H    1 1 
        7  5603 1 1 32 ASP HA   H 24.548  -6.266  -8.152 1.00 . A A . 32 ASP HA   1 1 
        7  5604 1 1 32 ASP HB2  H 24.572  -6.426 -10.873 1.00 . A A . 32 ASP HB2  1 1 
        7  5605 1 1 32 ASP HB3  H 26.267  -6.081 -10.539 1.00 . A A . 32 ASP HB3  1 1 
        7  5606 1 1 32 ASP N    N 23.885  -4.685  -9.302 1.00 . A A . 32 ASP N    1 1 
        7  5607 1 1 32 ASP O    O 26.952  -5.440  -7.627 1.00 . A A . 32 ASP O    1 1 
        7  5608 1 1 32 ASP OD1  O 26.558  -8.518 -10.238 1.00 . A A . 32 ASP OD1  1 1 
        7  5609 1 1 32 ASP OD2  O 24.757  -8.471  -8.979 1.00 . A A . 32 ASP OD2  1 1 
        7  5610 1 1 33 ASN C    C 26.917  -1.681  -7.360 1.00 . A A . 33 ASN C    1 1 
        7  5611 1 1 33 ASN CA   C 27.400  -2.788  -8.292 1.00 . A A . 33 ASN CA   1 1 
        7  5612 1 1 33 ASN CB   C 28.132  -2.178  -9.489 1.00 . A A . 33 ASN CB   1 1 
        7  5613 1 1 33 ASN CG   C 29.486  -2.819  -9.726 1.00 . A A . 33 ASN CG   1 1 
        7  5614 1 1 33 ASN H    H 25.612  -3.214  -9.344 1.00 . A A . 33 ASN H    1 1 
        7  5615 1 1 33 ASN HA   H 28.081  -3.427  -7.752 1.00 . A A . 33 ASN HA   1 1 
        7  5616 1 1 33 ASN HB2  H 27.532  -2.312 -10.377 1.00 . A A . 33 ASN HB2  1 1 
        7  5617 1 1 33 ASN HB3  H 28.279  -1.123  -9.315 1.00 . A A . 33 ASN HB3  1 1 
        7  5618 1 1 33 ASN HD21 H 31.224  -3.194  -8.836 1.00 . A A . 33 ASN HD21 1 1 
        7  5619 1 1 33 ASN HD22 H 30.055  -2.358  -7.877 1.00 . A A . 33 ASN HD22 1 1 
        7  5620 1 1 33 ASN N    N 26.283  -3.608  -8.747 1.00 . A A . 33 ASN N    1 1 
        7  5621 1 1 33 ASN ND2  N 30.341  -2.788  -8.710 1.00 . A A . 33 ASN ND2  1 1 
        7  5622 1 1 33 ASN O    O 27.704  -1.092  -6.618 1.00 . A A . 33 ASN O    1 1 
        7  5623 1 1 33 ASN OD1  O 29.759  -3.337 -10.809 1.00 . A A . 33 ASN OD1  1 1 
        7  5624 1 1 34 LYS C    C 24.029  -0.972  -5.577 1.00 . A A . 34 LYS C    1 1 
        7  5625 1 1 34 LYS CA   C 25.029  -0.370  -6.559 1.00 . A A . 34 LYS CA   1 1 
        7  5626 1 1 34 LYS CB   C 24.338   0.688  -7.423 1.00 . A A . 34 LYS CB   1 1 
        7  5627 1 1 34 LYS CD   C 26.357   2.053  -8.029 1.00 . A A . 34 LYS CD   1 1 
        7  5628 1 1 34 LYS CE   C 26.375   3.433  -8.669 1.00 . A A . 34 LYS CE   1 1 
        7  5629 1 1 34 LYS CG   C 25.206   1.211  -8.554 1.00 . A A . 34 LYS CG   1 1 
        7  5630 1 1 34 LYS H    H 25.042  -1.909  -8.013 1.00 . A A . 34 LYS H    1 1 
        7  5631 1 1 34 LYS HA   H 25.826   0.098  -6.001 1.00 . A A . 34 LYS HA   1 1 
        7  5632 1 1 34 LYS HB2  H 23.445   0.257  -7.852 1.00 . A A . 34 LYS HB2  1 1 
        7  5633 1 1 34 LYS HB3  H 24.059   1.522  -6.795 1.00 . A A . 34 LYS HB3  1 1 
        7  5634 1 1 34 LYS HD2  H 26.252   2.166  -6.961 1.00 . A A . 34 LYS HD2  1 1 
        7  5635 1 1 34 LYS HD3  H 27.289   1.551  -8.250 1.00 . A A . 34 LYS HD3  1 1 
        7  5636 1 1 34 LYS HE2  H 26.836   3.358  -9.642 1.00 . A A . 34 LYS HE2  1 1 
        7  5637 1 1 34 LYS HE3  H 25.358   3.778  -8.778 1.00 . A A . 34 LYS HE3  1 1 
        7  5638 1 1 34 LYS HG2  H 25.609   0.374  -9.104 1.00 . A A . 34 LYS HG2  1 1 
        7  5639 1 1 34 LYS HG3  H 24.599   1.818  -9.211 1.00 . A A . 34 LYS HG3  1 1 
        7  5640 1 1 34 LYS HZ1  H 27.447   5.211  -8.440 1.00 . A A . 34 LYS HZ1  1 1 
        7  5641 1 1 34 LYS HZ2  H 27.971   3.960  -7.429 1.00 . A A . 34 LYS HZ2  1 1 
        7  5642 1 1 34 LYS HZ3  H 26.534   4.781  -7.082 1.00 . A A . 34 LYS HZ3  1 1 
        7  5643 1 1 34 LYS N    N 25.618  -1.404  -7.401 1.00 . A A . 34 LYS N    1 1 
        7  5644 1 1 34 LYS NZ   N 27.135   4.415  -7.848 1.00 . A A . 34 LYS NZ   1 1 
        7  5645 1 1 34 LYS O    O 23.147  -0.279  -5.070 1.00 . A A . 34 LYS O    1 1 
        7  5646 1 1 35 LYS C    C 23.554  -2.536  -2.950 1.00 . A A . 35 LYS C    1 1 
        7  5647 1 1 35 LYS CA   C 23.284  -2.962  -4.389 1.00 . A A . 35 LYS CA   1 1 
        7  5648 1 1 35 LYS CB   C 23.458  -4.477  -4.526 1.00 . A A . 35 LYS CB   1 1 
        7  5649 1 1 35 LYS CD   C 25.199  -6.197  -5.092 1.00 . A A . 35 LYS CD   1 1 
        7  5650 1 1 35 LYS CE   C 26.515  -6.823  -4.655 1.00 . A A . 35 LYS CE   1 1 
        7  5651 1 1 35 LYS CG   C 24.881  -4.949  -4.284 1.00 . A A . 35 LYS CG   1 1 
        7  5652 1 1 35 LYS H    H 24.895  -2.766  -5.749 1.00 . A A . 35 LYS H    1 1 
        7  5653 1 1 35 LYS HA   H 22.269  -2.701  -4.645 1.00 . A A . 35 LYS HA   1 1 
        7  5654 1 1 35 LYS HB2  H 22.812  -4.967  -3.812 1.00 . A A . 35 LYS HB2  1 1 
        7  5655 1 1 35 LYS HB3  H 23.168  -4.772  -5.524 1.00 . A A . 35 LYS HB3  1 1 
        7  5656 1 1 35 LYS HD2  H 24.407  -6.917  -4.952 1.00 . A A . 35 LYS HD2  1 1 
        7  5657 1 1 35 LYS HD3  H 25.266  -5.930  -6.137 1.00 . A A . 35 LYS HD3  1 1 
        7  5658 1 1 35 LYS HE2  H 27.314  -6.393  -5.240 1.00 . A A . 35 LYS HE2  1 1 
        7  5659 1 1 35 LYS HE3  H 26.675  -6.602  -3.610 1.00 . A A . 35 LYS HE3  1 1 
        7  5660 1 1 35 LYS HG2  H 25.565  -4.164  -4.570 1.00 . A A . 35 LYS HG2  1 1 
        7  5661 1 1 35 LYS HG3  H 25.004  -5.171  -3.233 1.00 . A A . 35 LYS HG3  1 1 
        7  5662 1 1 35 LYS HZ1  H 26.738  -8.534  -5.833 1.00 . A A . 35 LYS HZ1  1 1 
        7  5663 1 1 35 LYS HZ2  H 25.581  -8.690  -4.608 1.00 . A A . 35 LYS HZ2  1 1 
        7  5664 1 1 35 LYS HZ3  H 27.228  -8.739  -4.227 1.00 . A A . 35 LYS HZ3  1 1 
        7  5665 1 1 35 LYS N    N 24.173  -2.266  -5.313 1.00 . A A . 35 LYS N    1 1 
        7  5666 1 1 35 LYS NZ   N 26.516  -8.300  -4.844 1.00 . A A . 35 LYS NZ   1 1 
        7  5667 1 1 35 LYS O    O 24.346  -1.628  -2.698 1.00 . A A . 35 LYS O    1 1 
        7  5668 1 1 36 CYS C    C 24.441  -3.315  -0.104 1.00 . A A . 36 CYS C    1 1 
        7  5669 1 1 36 CYS CA   C 23.059  -2.890  -0.593 1.00 . A A . 36 CYS CA   1 1 
        7  5670 1 1 36 CYS CB   C 21.978  -3.587   0.235 1.00 . A A . 36 CYS CB   1 1 
        7  5671 1 1 36 CYS H    H 22.273  -3.914  -2.270 1.00 . A A . 36 CYS H    1 1 
        7  5672 1 1 36 CYS HA   H 22.961  -1.822  -0.472 1.00 . A A . 36 CYS HA   1 1 
        7  5673 1 1 36 CYS HB2  H 21.770  -4.554  -0.199 1.00 . A A . 36 CYS HB2  1 1 
        7  5674 1 1 36 CYS HB3  H 22.338  -3.720   1.244 1.00 . A A . 36 CYS HB3  1 1 
        7  5675 1 1 36 CYS N    N 22.891  -3.199  -2.008 1.00 . A A . 36 CYS N    1 1 
        7  5676 1 1 36 CYS O    O 24.764  -4.503  -0.074 1.00 . A A . 36 CYS O    1 1 
        7  5677 1 1 36 CYS SG   S 20.404  -2.672   0.323 1.00 . A A . 36 CYS SG   1 1 
        7  5678 1 1 37 THR C    C 26.799  -2.052   2.172 1.00 . A A . 37 THR C    1 1 
        7  5679 1 1 37 THR CA   C 26.601  -2.605   0.765 1.00 . A A . 37 THR CA   1 1 
        7  5680 1 1 37 THR CB   C 27.667  -2.000  -0.167 1.00 . A A . 37 THR CB   1 1 
        7  5681 1 1 37 THR CG2  C 27.857  -2.864  -1.405 1.00 . A A . 37 THR CG2  1 1 
        7  5682 1 1 37 THR H    H 24.939  -1.408   0.232 1.00 . A A . 37 THR H    1 1 
        7  5683 1 1 37 THR HA   H 26.739  -3.677   0.787 1.00 . A A . 37 THR HA   1 1 
        7  5684 1 1 37 THR HB   H 28.606  -1.952   0.367 1.00 . A A . 37 THR HB   1 1 
        7  5685 1 1 37 THR HG1  H 26.756  -0.278   0.140 1.00 . A A . 37 THR HG1  1 1 
        7  5686 1 1 37 THR HG21 H 28.647  -3.577  -1.228 1.00 . A A . 37 THR HG21 1 1 
        7  5687 1 1 37 THR HG22 H 28.119  -2.237  -2.245 1.00 . A A . 37 THR HG22 1 1 
        7  5688 1 1 37 THR HG23 H 26.939  -3.390  -1.621 1.00 . A A . 37 THR HG23 1 1 
        7  5689 1 1 37 THR N    N 25.254  -2.335   0.279 1.00 . A A . 37 THR N    1 1 
        7  5690 1 1 37 THR O    O 27.900  -1.639   2.538 1.00 . A A . 37 THR O    1 1 
        7  5691 1 1 37 THR OG1  O 27.283  -0.677  -0.557 1.00 . A A . 37 THR OG1  1 1 
        7  5692 1 1 38 LYS C    C 24.855  -2.345   5.235 1.00 . A A . 38 LYS C    1 1 
        7  5693 1 1 38 LYS CA   C 25.783  -1.546   4.325 1.00 . A A . 38 LYS CA   1 1 
        7  5694 1 1 38 LYS CB   C 25.403  -0.065   4.364 1.00 . A A . 38 LYS CB   1 1 
        7  5695 1 1 38 LYS CD   C 26.527   0.812   6.431 1.00 . A A . 38 LYS CD   1 1 
        7  5696 1 1 38 LYS CE   C 26.776   2.200   7.002 1.00 . A A . 38 LYS CE   1 1 
        7  5697 1 1 38 LYS CG   C 26.500   0.831   4.912 1.00 . A A . 38 LYS CG   1 1 
        7  5698 1 1 38 LYS H    H 24.878  -2.390   2.608 1.00 . A A . 38 LYS H    1 1 
        7  5699 1 1 38 LYS HA   H 26.797  -1.658   4.678 1.00 . A A . 38 LYS HA   1 1 
        7  5700 1 1 38 LYS HB2  H 25.169   0.261   3.361 1.00 . A A . 38 LYS HB2  1 1 
        7  5701 1 1 38 LYS HB3  H 24.526   0.053   4.985 1.00 . A A . 38 LYS HB3  1 1 
        7  5702 1 1 38 LYS HD2  H 25.578   0.450   6.796 1.00 . A A . 38 LYS HD2  1 1 
        7  5703 1 1 38 LYS HD3  H 27.317   0.151   6.760 1.00 . A A . 38 LYS HD3  1 1 
        7  5704 1 1 38 LYS HE2  H 27.832   2.414   6.946 1.00 . A A . 38 LYS HE2  1 1 
        7  5705 1 1 38 LYS HE3  H 26.230   2.920   6.411 1.00 . A A . 38 LYS HE3  1 1 
        7  5706 1 1 38 LYS HG2  H 27.453   0.486   4.541 1.00 . A A . 38 LYS HG2  1 1 
        7  5707 1 1 38 LYS HG3  H 26.326   1.844   4.577 1.00 . A A . 38 LYS HG3  1 1 
        7  5708 1 1 38 LYS HZ1  H 26.472   3.274   8.768 1.00 . A A . 38 LYS HZ1  1 1 
        7  5709 1 1 38 LYS HZ2  H 26.888   1.653   9.015 1.00 . A A . 38 LYS HZ2  1 1 
        7  5710 1 1 38 LYS HZ3  H 25.328   2.057   8.501 1.00 . A A . 38 LYS HZ3  1 1 
        7  5711 1 1 38 LYS N    N 25.728  -2.047   2.957 1.00 . A A . 38 LYS N    1 1 
        7  5712 1 1 38 LYS NZ   N 26.335   2.303   8.421 1.00 . A A . 38 LYS NZ   1 1 
        7  5713 1 1 38 LYS O    O 23.889  -2.953   4.772 1.00 . A A . 38 LYS O    1 1 
        7  5714 1 1 39 ASP C    C 23.216  -2.176   8.034 1.00 . A A . 39 ASP C    1 1 
        7  5715 1 1 39 ASP CA   C 24.342  -3.058   7.504 1.00 . A A . 39 ASP CA   1 1 
        7  5716 1 1 39 ASP CB   C 25.214  -3.544   8.664 1.00 . A A . 39 ASP CB   1 1 
        7  5717 1 1 39 ASP CG   C 26.092  -2.444   9.228 1.00 . A A . 39 ASP CG   1 1 
        7  5718 1 1 39 ASP H    H 25.935  -1.833   6.837 1.00 . A A . 39 ASP H    1 1 
        7  5719 1 1 39 ASP HA   H 23.910  -3.914   7.008 1.00 . A A . 39 ASP HA   1 1 
        7  5720 1 1 39 ASP HB2  H 24.577  -3.911   9.455 1.00 . A A . 39 ASP HB2  1 1 
        7  5721 1 1 39 ASP HB3  H 25.849  -4.345   8.317 1.00 . A A . 39 ASP HB3  1 1 
        7  5722 1 1 39 ASP N    N 25.152  -2.337   6.529 1.00 . A A . 39 ASP N    1 1 
        7  5723 1 1 39 ASP O    O 23.461  -1.112   8.599 1.00 . A A . 39 ASP O    1 1 
        7  5724 1 1 39 ASP OD1  O 25.753  -1.906  10.303 1.00 . A A . 39 ASP OD1  1 1 
        7  5725 1 1 39 ASP OD2  O 27.119  -2.123   8.595 1.00 . A A . 39 ASP OD2  1 1 
        7  5726 1 1 40 ASN C    C 20.695  -0.551   7.557 1.00 . A A . 40 ASN C    1 1 
        7  5727 1 1 40 ASN CA   C 20.815  -1.878   8.301 1.00 . A A . 40 ASN CA   1 1 
        7  5728 1 1 40 ASN CB   C 20.903  -1.625   9.807 1.00 . A A . 40 ASN CB   1 1 
        7  5729 1 1 40 ASN CG   C 21.429  -2.828  10.566 1.00 . A A . 40 ASN CG   1 1 
        7  5730 1 1 40 ASN H    H 21.848  -3.483   7.386 1.00 . A A . 40 ASN H    1 1 
        7  5731 1 1 40 ASN HA   H 19.937  -2.473   8.096 1.00 . A A . 40 ASN HA   1 1 
        7  5732 1 1 40 ASN HB2  H 21.568  -0.792   9.988 1.00 . A A . 40 ASN HB2  1 1 
        7  5733 1 1 40 ASN HB3  H 19.921  -1.385  10.185 1.00 . A A . 40 ASN HB3  1 1 
        7  5734 1 1 40 ASN HD21 H 22.886  -3.398  11.793 1.00 . A A . 40 ASN HD21 1 1 
        7  5735 1 1 40 ASN HD22 H 22.926  -1.743  11.299 1.00 . A A . 40 ASN HD22 1 1 
        7  5736 1 1 40 ASN N    N 21.980  -2.627   7.844 1.00 . A A . 40 ASN N    1 1 
        7  5737 1 1 40 ASN ND2  N 22.524  -2.637  11.293 1.00 . A A . 40 ASN ND2  1 1 
        7  5738 1 1 40 ASN O    O 20.386   0.480   8.153 1.00 . A A . 40 ASN O    1 1 
        7  5739 1 1 40 ASN OD1  O 20.857  -3.916  10.499 1.00 . A A . 40 ASN OD1  1 1 
        7  5740 1 1 41 ASN C    C 19.409   0.959   5.109 1.00 . A A . 41 ASN C    1 1 
        7  5741 1 1 41 ASN CA   C 20.861   0.613   5.426 1.00 . A A . 41 ASN CA   1 1 
        7  5742 1 1 41 ASN CB   C 21.645   0.416   4.127 1.00 . A A . 41 ASN CB   1 1 
        7  5743 1 1 41 ASN CG   C 21.114  -0.738   3.300 1.00 . A A . 41 ASN CG   1 1 
        7  5744 1 1 41 ASN H    H 21.182  -1.439   5.833 1.00 . A A . 41 ASN H    1 1 
        7  5745 1 1 41 ASN HA   H 21.300   1.427   5.982 1.00 . A A . 41 ASN HA   1 1 
        7  5746 1 1 41 ASN HB2  H 21.581   1.318   3.535 1.00 . A A . 41 ASN HB2  1 1 
        7  5747 1 1 41 ASN HB3  H 22.680   0.219   4.364 1.00 . A A . 41 ASN HB3  1 1 
        7  5748 1 1 41 ASN HD21 H 21.471  -2.640   2.844 1.00 . A A . 41 ASN HD21 1 1 
        7  5749 1 1 41 ASN HD22 H 22.587  -1.909   3.943 1.00 . A A . 41 ASN HD22 1 1 
        7  5750 1 1 41 ASN N    N 20.941  -0.587   6.252 1.00 . A A . 41 ASN N    1 1 
        7  5751 1 1 41 ASN ND2  N 21.792  -1.878   3.370 1.00 . A A . 41 ASN ND2  1 1 
        7  5752 1 1 41 ASN O    O 18.483   0.394   5.691 1.00 . A A . 41 ASN O    1 1 
        7  5753 1 1 41 ASN OD1  O 20.105  -0.607   2.606 1.00 . A A . 41 ASN OD1  1 1 
        7  5754 1 1 42 LYS C    C 17.515   1.746   2.415 1.00 . A A . 42 LYS C    1 1 
        7  5755 1 1 42 LYS CA   C 17.880   2.312   3.784 1.00 . A A . 42 LYS CA   1 1 
        7  5756 1 1 42 LYS CB   C 17.791   3.840   3.756 1.00 . A A . 42 LYS CB   1 1 
        7  5757 1 1 42 LYS CD   C 16.003   5.009   5.076 1.00 . A A . 42 LYS CD   1 1 
        7  5758 1 1 42 LYS CE   C 16.151   6.522   5.021 1.00 . A A . 42 LYS CE   1 1 
        7  5759 1 1 42 LYS CG   C 16.367   4.366   3.748 1.00 . A A . 42 LYS CG   1 1 
        7  5760 1 1 42 LYS H    H 19.997   2.305   3.752 1.00 . A A . 42 LYS H    1 1 
        7  5761 1 1 42 LYS HA   H 17.182   1.933   4.514 1.00 . A A . 42 LYS HA   1 1 
        7  5762 1 1 42 LYS HB2  H 18.294   4.233   4.627 1.00 . A A . 42 LYS HB2  1 1 
        7  5763 1 1 42 LYS HB3  H 18.291   4.201   2.868 1.00 . A A . 42 LYS HB3  1 1 
        7  5764 1 1 42 LYS HD2  H 14.977   4.768   5.314 1.00 . A A . 42 LYS HD2  1 1 
        7  5765 1 1 42 LYS HD3  H 16.654   4.620   5.845 1.00 . A A . 42 LYS HD3  1 1 
        7  5766 1 1 42 LYS HE2  H 16.054   6.844   3.996 1.00 . A A . 42 LYS HE2  1 1 
        7  5767 1 1 42 LYS HE3  H 15.367   6.969   5.615 1.00 . A A . 42 LYS HE3  1 1 
        7  5768 1 1 42 LYS HG2  H 16.269   5.103   2.965 1.00 . A A . 42 LYS HG2  1 1 
        7  5769 1 1 42 LYS HG3  H 15.690   3.545   3.559 1.00 . A A . 42 LYS HG3  1 1 
        7  5770 1 1 42 LYS HZ1  H 17.632   7.968   5.306 1.00 . A A . 42 LYS HZ1  1 1 
        7  5771 1 1 42 LYS HZ2  H 18.233   6.396   5.129 1.00 . A A . 42 LYS HZ2  1 1 
        7  5772 1 1 42 LYS HZ3  H 17.499   6.863   6.580 1.00 . A A . 42 LYS HZ3  1 1 
        7  5773 1 1 42 LYS N    N 19.218   1.891   4.181 1.00 . A A . 42 LYS N    1 1 
        7  5774 1 1 42 LYS NZ   N 17.471   6.969   5.546 1.00 . A A . 42 LYS NZ   1 1 
        7  5775 1 1 42 LYS O    O 18.083   2.143   1.396 1.00 . A A . 42 LYS O    1 1 
        7  5776 1 1 43 CYS C    C 14.608   0.011   1.148 1.00 . A A . 43 CYS C    1 1 
        7  5777 1 1 43 CYS CA   C 16.123   0.198   1.154 1.00 . A A . 43 CYS CA   1 1 
        7  5778 1 1 43 CYS CB   C 16.815  -1.152   0.959 1.00 . A A . 43 CYS CB   1 1 
        7  5779 1 1 43 CYS H    H 16.149   0.543   3.242 1.00 . A A . 43 CYS H    1 1 
        7  5780 1 1 43 CYS HA   H 16.396   0.854   0.341 1.00 . A A . 43 CYS HA   1 1 
        7  5781 1 1 43 CYS HB2  H 16.528  -1.560   0.001 1.00 . A A . 43 CYS HB2  1 1 
        7  5782 1 1 43 CYS HB3  H 17.885  -1.005   0.975 1.00 . A A . 43 CYS HB3  1 1 
        7  5783 1 1 43 CYS N    N 16.564   0.818   2.398 1.00 . A A . 43 CYS N    1 1 
        7  5784 1 1 43 CYS O    O 13.937   0.249   2.152 1.00 . A A . 43 CYS O    1 1 
        7  5785 1 1 43 CYS SG   S 16.406  -2.389   2.232 1.00 . A A . 43 CYS SG   1 1 
        7  5786 1 1 44 THR C    C 12.348  -1.724  -1.158 1.00 . A A . 44 THR C    1 1 
        7  5787 1 1 44 THR CA   C 12.641  -0.636  -0.131 1.00 . A A . 44 THR CA   1 1 
        7  5788 1 1 44 THR CB   C 11.914   0.656  -0.548 1.00 . A A . 44 THR CB   1 1 
        7  5789 1 1 44 THR CG2  C 12.146   1.761   0.472 1.00 . A A . 44 THR CG2  1 1 
        7  5790 1 1 44 THR H    H 14.662  -0.589  -0.758 1.00 . A A . 44 THR H    1 1 
        7  5791 1 1 44 THR HA   H 12.257  -0.947   0.829 1.00 . A A . 44 THR HA   1 1 
        7  5792 1 1 44 THR HB   H 10.854   0.453  -0.602 1.00 . A A . 44 THR HB   1 1 
        7  5793 1 1 44 THR HG1  H 13.077   1.729  -1.725 1.00 . A A . 44 THR HG1  1 1 
        7  5794 1 1 44 THR HG21 H 11.793   1.436   1.439 1.00 . A A . 44 THR HG21 1 1 
        7  5795 1 1 44 THR HG22 H 11.606   2.647   0.172 1.00 . A A . 44 THR HG22 1 1 
        7  5796 1 1 44 THR HG23 H 13.201   1.983   0.528 1.00 . A A . 44 THR HG23 1 1 
        7  5797 1 1 44 THR N    N 14.075  -0.417   0.007 1.00 . A A . 44 THR N    1 1 
        7  5798 1 1 44 THR O    O 12.903  -1.722  -2.256 1.00 . A A . 44 THR O    1 1 
        7  5799 1 1 44 THR OG1  O 12.374   1.084  -1.835 1.00 . A A . 44 THR OG1  1 1 
        7  5800 1 1 45 VAL C    C  9.871  -3.392  -2.511 1.00 . A A . 45 VAL C    1 1 
        7  5801 1 1 45 VAL CA   C 11.101  -3.748  -1.683 1.00 . A A . 45 VAL CA   1 1 
        7  5802 1 1 45 VAL CB   C 10.820  -5.042  -0.896 1.00 . A A . 45 VAL CB   1 1 
        7  5803 1 1 45 VAL CG1  C 10.387  -6.156  -1.836 1.00 . A A . 45 VAL CG1  1 1 
        7  5804 1 1 45 VAL CG2  C 12.046  -5.455  -0.096 1.00 . A A . 45 VAL CG2  1 1 
        7  5805 1 1 45 VAL H    H 11.061  -2.602   0.096 1.00 . A A . 45 VAL H    1 1 
        7  5806 1 1 45 VAL HA   H 11.931  -3.931  -2.350 1.00 . A A . 45 VAL HA   1 1 
        7  5807 1 1 45 VAL HB   H 10.012  -4.850  -0.205 1.00 . A A . 45 VAL HB   1 1 
        7  5808 1 1 45 VAL HG11 H  9.310  -6.150  -1.929 1.00 . A A . 45 VAL HG11 1 1 
        7  5809 1 1 45 VAL HG12 H 10.833  -6.001  -2.808 1.00 . A A . 45 VAL HG12 1 1 
        7  5810 1 1 45 VAL HG13 H 10.708  -7.107  -1.439 1.00 . A A . 45 VAL HG13 1 1 
        7  5811 1 1 45 VAL HG21 H 12.053  -4.931   0.848 1.00 . A A . 45 VAL HG21 1 1 
        7  5812 1 1 45 VAL HG22 H 12.016  -6.519   0.083 1.00 . A A . 45 VAL HG22 1 1 
        7  5813 1 1 45 VAL HG23 H 12.939  -5.208  -0.651 1.00 . A A . 45 VAL HG23 1 1 
        7  5814 1 1 45 VAL N    N 11.470  -2.654  -0.793 1.00 . A A . 45 VAL N    1 1 
        7  5815 1 1 45 VAL O    O  8.962  -2.714  -2.031 1.00 . A A . 45 VAL O    1 1 
        7  5816 1 1 46 ASP C    C  8.050  -4.884  -5.075 1.00 . A A . 46 ASP C    1 1 
        7  5817 1 1 46 ASP CA   C  8.730  -3.586  -4.651 1.00 . A A . 46 ASP CA   1 1 
        7  5818 1 1 46 ASP CB   C  9.208  -2.820  -5.886 1.00 . A A . 46 ASP CB   1 1 
        7  5819 1 1 46 ASP CG   C  8.677  -1.401  -5.929 1.00 . A A . 46 ASP CG   1 1 
        7  5820 1 1 46 ASP H    H 10.604  -4.389  -4.081 1.00 . A A . 46 ASP H    1 1 
        7  5821 1 1 46 ASP HA   H  8.016  -2.978  -4.117 1.00 . A A . 46 ASP HA   1 1 
        7  5822 1 1 46 ASP HB2  H 10.288  -2.780  -5.881 1.00 . A A . 46 ASP HB2  1 1 
        7  5823 1 1 46 ASP HB3  H  8.875  -3.337  -6.774 1.00 . A A . 46 ASP HB3  1 1 
        7  5824 1 1 46 ASP N    N  9.849  -3.854  -3.756 1.00 . A A . 46 ASP N    1 1 
        7  5825 1 1 46 ASP O    O  8.634  -5.700  -5.789 1.00 . A A . 46 ASP O    1 1 
        7  5826 1 1 46 ASP OD1  O  9.314  -0.510  -5.328 1.00 . A A . 46 ASP OD1  1 1 
        7  5827 1 1 46 ASP OD2  O  7.625  -1.181  -6.564 1.00 . A A . 46 ASP OD2  1 1 
        7  5828 1 1 47 THR C    C  5.158  -6.038  -6.172 1.00 . A A . 47 THR C    1 1 
        7  5829 1 1 47 THR CA   C  6.052  -6.270  -4.959 1.00 . A A . 47 THR CA   1 1 
        7  5830 1 1 47 THR CB   C  5.182  -6.728  -3.774 1.00 . A A . 47 THR CB   1 1 
        7  5831 1 1 47 THR CG2  C  4.113  -5.694  -3.455 1.00 . A A . 47 THR CG2  1 1 
        7  5832 1 1 47 THR H    H  6.400  -4.384  -4.063 1.00 . A A . 47 THR H    1 1 
        7  5833 1 1 47 THR HA   H  6.756  -7.057  -5.188 1.00 . A A . 47 THR HA   1 1 
        7  5834 1 1 47 THR HB   H  5.816  -6.848  -2.907 1.00 . A A . 47 THR HB   1 1 
        7  5835 1 1 47 THR HG1  H  4.162  -8.343  -3.282 1.00 . A A . 47 THR HG1  1 1 
        7  5836 1 1 47 THR HG21 H  4.322  -4.783  -3.996 1.00 . A A . 47 THR HG21 1 1 
        7  5837 1 1 47 THR HG22 H  4.114  -5.490  -2.395 1.00 . A A . 47 THR HG22 1 1 
        7  5838 1 1 47 THR HG23 H  3.146  -6.073  -3.749 1.00 . A A . 47 THR HG23 1 1 
        7  5839 1 1 47 THR N    N  6.811  -5.070  -4.629 1.00 . A A . 47 THR N    1 1 
        7  5840 1 1 47 THR O    O  4.133  -6.701  -6.335 1.00 . A A . 47 THR O    1 1 
        7  5841 1 1 47 THR OG1  O  4.563  -7.983  -4.077 1.00 . A A . 47 THR OG1  1 1 
        7  5842 1 1 48 TYR C    C  5.592  -5.071  -9.477 1.00 . A A . 48 TYR C    1 1 
        7  5843 1 1 48 TYR CA   C  4.785  -4.775  -8.217 1.00 . A A . 48 TYR CA   1 1 
        7  5844 1 1 48 TYR CB   C  4.364  -3.304  -8.201 1.00 . A A . 48 TYR CB   1 1 
        7  5845 1 1 48 TYR CD1  C  2.006  -3.003  -9.053 1.00 . A A . 48 TYR CD1  1 1 
        7  5846 1 1 48 TYR CD2  C  3.807  -2.550 -10.546 1.00 . A A . 48 TYR CD2  1 1 
        7  5847 1 1 48 TYR CE1  C  1.098  -2.677 -10.041 1.00 . A A . 48 TYR CE1  1 1 
        7  5848 1 1 48 TYR CE2  C  2.907  -2.221 -11.540 1.00 . A A . 48 TYR CE2  1 1 
        7  5849 1 1 48 TYR CG   C  3.374  -2.946  -9.287 1.00 . A A . 48 TYR CG   1 1 
        7  5850 1 1 48 TYR CZ   C  1.553  -2.286 -11.283 1.00 . A A . 48 TYR CZ   1 1 
        7  5851 1 1 48 TYR H    H  6.378  -4.601  -6.835 1.00 . A A . 48 TYR H    1 1 
        7  5852 1 1 48 TYR HA   H  3.898  -5.392  -8.219 1.00 . A A . 48 TYR HA   1 1 
        7  5853 1 1 48 TYR HB2  H  3.908  -3.078  -7.250 1.00 . A A . 48 TYR HB2  1 1 
        7  5854 1 1 48 TYR HB3  H  5.239  -2.685  -8.332 1.00 . A A . 48 TYR HB3  1 1 
        7  5855 1 1 48 TYR HD1  H  1.652  -3.309  -8.079 1.00 . A A . 48 TYR HD1  1 1 
        7  5856 1 1 48 TYR HD2  H  4.868  -2.501 -10.744 1.00 . A A . 48 TYR HD2  1 1 
        7  5857 1 1 48 TYR HE1  H  0.038  -2.727  -9.840 1.00 . A A . 48 TYR HE1  1 1 
        7  5858 1 1 48 TYR HE2  H  3.263  -1.915 -12.513 1.00 . A A . 48 TYR HE2  1 1 
        7  5859 1 1 48 TYR HH   H  0.403  -1.037 -12.185 1.00 . A A . 48 TYR HH   1 1 
        7  5860 1 1 48 TYR N    N  5.552  -5.095  -7.020 1.00 . A A . 48 TYR N    1 1 
        7  5861 1 1 48 TYR O    O  5.032  -5.348 -10.537 1.00 . A A . 48 TYR O    1 1 
        7  5862 1 1 48 TYR OH   O  0.653  -1.960 -12.271 1.00 . A A . 48 TYR OH   1 1 
        7  5863 1 1 49 ASN C    C  8.966  -6.162 -10.062 1.00 . A A . 49 ASN C    1 1 
        7  5864 1 1 49 ASN CA   C  7.801  -5.270 -10.481 1.00 . A A . 49 ASN CA   1 1 
        7  5865 1 1 49 ASN CB   C  8.332  -3.954 -11.054 1.00 . A A . 49 ASN CB   1 1 
        7  5866 1 1 49 ASN CG   C  8.603  -2.922  -9.977 1.00 . A A . 49 ASN CG   1 1 
        7  5867 1 1 49 ASN H    H  7.303  -4.782  -8.482 1.00 . A A . 49 ASN H    1 1 
        7  5868 1 1 49 ASN HA   H  7.229  -5.779 -11.241 1.00 . A A . 49 ASN HA   1 1 
        7  5869 1 1 49 ASN HB2  H  9.255  -4.146 -11.583 1.00 . A A . 49 ASN HB2  1 1 
        7  5870 1 1 49 ASN HB3  H  7.605  -3.549 -11.741 1.00 . A A . 49 ASN HB3  1 1 
        7  5871 1 1 49 ASN HD21 H  9.819  -2.520  -8.456 1.00 . A A . 49 ASN HD21 1 1 
        7  5872 1 1 49 ASN HD22 H 10.134  -3.995  -9.300 1.00 . A A . 49 ASN HD22 1 1 
        7  5873 1 1 49 ASN N    N  6.914  -5.009  -9.353 1.00 . A A . 49 ASN N    1 1 
        7  5874 1 1 49 ASN ND2  N  9.622  -3.171  -9.162 1.00 . A A . 49 ASN ND2  1 1 
        7  5875 1 1 49 ASN O    O  9.953  -6.292 -10.785 1.00 . A A . 49 ASN O    1 1 
        7  5876 1 1 49 ASN OD1  O  7.905  -1.913  -9.879 1.00 . A A . 49 ASN OD1  1 1 
        7  5877 1 1 50 ASN C    C 11.245  -6.961  -8.401 1.00 . A A . 50 ASN C    1 1 
        7  5878 1 1 50 ASN CA   C  9.886  -7.654  -8.372 1.00 . A A . 50 ASN CA   1 1 
        7  5879 1 1 50 ASN CB   C  9.942  -8.946  -9.190 1.00 . A A . 50 ASN CB   1 1 
        7  5880 1 1 50 ASN CG   C  9.262 -10.105  -8.486 1.00 . A A . 50 ASN CG   1 1 
        7  5881 1 1 50 ASN H    H  8.033  -6.631  -8.356 1.00 . A A . 50 ASN H    1 1 
        7  5882 1 1 50 ASN HA   H  9.639  -7.895  -7.350 1.00 . A A . 50 ASN HA   1 1 
        7  5883 1 1 50 ASN HB2  H  9.450  -8.787 -10.138 1.00 . A A . 50 ASN HB2  1 1 
        7  5884 1 1 50 ASN HB3  H 10.974  -9.210  -9.364 1.00 . A A . 50 ASN HB3  1 1 
        7  5885 1 1 50 ASN HD21 H  9.468 -12.042  -8.090 1.00 . A A . 50 ASN HD21 1 1 
        7  5886 1 1 50 ASN HD22 H 10.739 -11.326  -9.016 1.00 . A A . 50 ASN HD22 1 1 
        7  5887 1 1 50 ASN N    N  8.843  -6.774  -8.888 1.00 . A A . 50 ASN N    1 1 
        7  5888 1 1 50 ASN ND2  N  9.886 -11.276  -8.536 1.00 . A A . 50 ASN ND2  1 1 
        7  5889 1 1 50 ASN O    O 11.988  -7.070  -9.376 1.00 . A A . 50 ASN O    1 1 
        7  5890 1 1 50 ASN OD1  O  8.187  -9.948  -7.906 1.00 . A A . 50 ASN OD1  1 1 
        7  5891 1 1 51 ALA C    C 12.973  -4.853  -5.871 1.00 . A A . 51 ALA C    1 1 
        7  5892 1 1 51 ALA CA   C 12.834  -5.543  -7.224 1.00 . A A . 51 ALA CA   1 1 
        7  5893 1 1 51 ALA CB   C 12.964  -4.530  -8.352 1.00 . A A . 51 ALA CB   1 1 
        7  5894 1 1 51 ALA H    H 10.930  -6.202  -6.579 1.00 . A A . 51 ALA H    1 1 
        7  5895 1 1 51 ALA HA   H 13.629  -6.267  -7.331 1.00 . A A . 51 ALA HA   1 1 
        7  5896 1 1 51 ALA HB1  H 11.992  -4.112  -8.573 1.00 . A A . 51 ALA HB1  1 1 
        7  5897 1 1 51 ALA HB2  H 13.636  -3.740  -8.050 1.00 . A A . 51 ALA HB2  1 1 
        7  5898 1 1 51 ALA HB3  H 13.354  -5.019  -9.231 1.00 . A A . 51 ALA HB3  1 1 
        7  5899 1 1 51 ALA N    N 11.564  -6.251  -7.324 1.00 . A A . 51 ALA N    1 1 
        7  5900 1 1 51 ALA O    O 12.074  -4.921  -5.033 1.00 . A A . 51 ALA O    1 1 
        7  5901 1 1 52 VAL C    C 15.281  -2.289  -4.634 1.00 . A A . 52 VAL C    1 1 
        7  5902 1 1 52 VAL CA   C 14.363  -3.486  -4.413 1.00 . A A . 52 VAL CA   1 1 
        7  5903 1 1 52 VAL CB   C 14.997  -4.419  -3.365 1.00 . A A . 52 VAL CB   1 1 
        7  5904 1 1 52 VAL CG1  C 16.459  -4.678  -3.695 1.00 . A A . 52 VAL CG1  1 1 
        7  5905 1 1 52 VAL CG2  C 14.853  -3.829  -1.970 1.00 . A A . 52 VAL CG2  1 1 
        7  5906 1 1 52 VAL H    H 14.785  -4.171  -6.371 1.00 . A A . 52 VAL H    1 1 
        7  5907 1 1 52 VAL HA   H 13.416  -3.136  -4.027 1.00 . A A . 52 VAL HA   1 1 
        7  5908 1 1 52 VAL HB   H 14.473  -5.363  -3.389 1.00 . A A . 52 VAL HB   1 1 
        7  5909 1 1 52 VAL HG11 H 17.025  -3.768  -3.559 1.00 . A A . 52 VAL HG11 1 1 
        7  5910 1 1 52 VAL HG12 H 16.846  -5.445  -3.041 1.00 . A A . 52 VAL HG12 1 1 
        7  5911 1 1 52 VAL HG13 H 16.543  -5.004  -4.722 1.00 . A A . 52 VAL HG13 1 1 
        7  5912 1 1 52 VAL HG21 H 15.358  -4.462  -1.257 1.00 . A A . 52 VAL HG21 1 1 
        7  5913 1 1 52 VAL HG22 H 15.292  -2.842  -1.951 1.00 . A A . 52 VAL HG22 1 1 
        7  5914 1 1 52 VAL HG23 H 13.806  -3.761  -1.713 1.00 . A A . 52 VAL HG23 1 1 
        7  5915 1 1 52 VAL N    N 14.106  -4.189  -5.664 1.00 . A A . 52 VAL N    1 1 
        7  5916 1 1 52 VAL O    O 16.265  -2.376  -5.368 1.00 . A A . 52 VAL O    1 1 
        7  5917 1 1 53 ASP C    C 16.772   0.140  -2.992 1.00 . A A . 53 ASP C    1 1 
        7  5918 1 1 53 ASP CA   C 15.748   0.043  -4.118 1.00 . A A . 53 ASP CA   1 1 
        7  5919 1 1 53 ASP CB   C 14.841   1.275  -4.107 1.00 . A A . 53 ASP CB   1 1 
        7  5920 1 1 53 ASP CG   C 15.606   2.554  -3.826 1.00 . A A . 53 ASP CG   1 1 
        7  5921 1 1 53 ASP H    H 14.155  -1.166  -3.423 1.00 . A A . 53 ASP H    1 1 
        7  5922 1 1 53 ASP HA   H 16.271   0.001  -5.061 1.00 . A A . 53 ASP HA   1 1 
        7  5923 1 1 53 ASP HB2  H 14.361   1.369  -5.070 1.00 . A A . 53 ASP HB2  1 1 
        7  5924 1 1 53 ASP HB3  H 14.087   1.152  -3.344 1.00 . A A . 53 ASP HB3  1 1 
        7  5925 1 1 53 ASP N    N 14.952  -1.172  -3.994 1.00 . A A . 53 ASP N    1 1 
        7  5926 1 1 53 ASP O    O 16.507   0.735  -1.947 1.00 . A A . 53 ASP O    1 1 
        7  5927 1 1 53 ASP OD1  O 16.530   2.875  -4.601 1.00 . A A . 53 ASP OD1  1 1 
        7  5928 1 1 53 ASP OD2  O 15.278   3.233  -2.831 1.00 . A A . 53 ASP OD2  1 1 
        7  5929 1 1 54 CYS C    C 19.596   0.968  -2.073 1.00 . A A . 54 CYS C    1 1 
        7  5930 1 1 54 CYS CA   C 19.006  -0.432  -2.215 1.00 . A A . 54 CYS CA   1 1 
        7  5931 1 1 54 CYS CB   C 20.107  -1.424  -2.596 1.00 . A A . 54 CYS CB   1 1 
        7  5932 1 1 54 CYS H    H 18.094  -0.909  -4.064 1.00 . A A . 54 CYS H    1 1 
        7  5933 1 1 54 CYS HA   H 18.580  -0.727  -1.268 1.00 . A A . 54 CYS HA   1 1 
        7  5934 1 1 54 CYS HB2  H 20.365  -1.282  -3.635 1.00 . A A . 54 CYS HB2  1 1 
        7  5935 1 1 54 CYS HB3  H 20.977  -1.237  -1.985 1.00 . A A . 54 CYS HB3  1 1 
        7  5936 1 1 54 CYS N    N 17.942  -0.450  -3.211 1.00 . A A . 54 CYS N    1 1 
        7  5937 1 1 54 CYS O    O 19.446   1.809  -2.960 1.00 . A A . 54 CYS O    1 1 
        7  5938 1 1 54 CYS SG   S 19.641  -3.172  -2.377 1.00 . A A . 54 CYS SG   1 1 
        7  5939 1 1 55 ASP C    C 21.756   2.938  -1.867 1.00 . A A . 55 ASP C    1 1 
        7  5940 1 1 55 ASP CA   C 20.880   2.509  -0.694 1.00 . A A . 55 ASP CA   1 1 
        7  5941 1 1 55 ASP CB   C 21.712   2.458   0.588 1.00 . A A . 55 ASP CB   1 1 
        7  5942 1 1 55 ASP CG   C 23.107   1.913   0.352 1.00 . A A . 55 ASP CG   1 1 
        7  5943 1 1 55 ASP H    H 20.352   0.500  -0.283 1.00 . A A . 55 ASP H    1 1 
        7  5944 1 1 55 ASP HA   H 20.088   3.231  -0.570 1.00 . A A . 55 ASP HA   1 1 
        7  5945 1 1 55 ASP HB2  H 21.799   3.456   0.993 1.00 . A A . 55 ASP HB2  1 1 
        7  5946 1 1 55 ASP HB3  H 21.214   1.824   1.307 1.00 . A A . 55 ASP HB3  1 1 
        7  5947 1 1 55 ASP N    N 20.266   1.211  -0.952 1.00 . A A . 55 ASP N    1 1 
        7  5948 1 1 55 ASP O    O 21.587   4.028  -2.415 1.00 . A A . 55 ASP O    1 1 
        7  5949 1 1 55 ASP OD1  O 24.071   2.499   0.888 1.00 . A A . 55 ASP OD1  1 1 
        7  5950 1 1 55 ASP OD2  O 23.234   0.901  -0.368 1.00 . A A . 55 ASP OD2  1 1 
        8  5951 1 1  1 ALA C    C  3.866  -1.593  -2.254 1.00 . A A .  1 ALA C    1 1 
        8  5952 1 1  1 ALA CA   C  2.383  -1.485  -2.591 1.00 . A A .  1 ALA CA   1 1 
        8  5953 1 1  1 ALA CB   C  2.187  -0.688  -3.873 1.00 . A A .  1 ALA CB   1 1 
        8  5954 1 1  1 ALA H1   H  1.787  -1.190  -0.582 1.00 . A A .  1 ALA H1   1 1 
        8  5955 1 1  1 ALA HA   H  1.986  -2.477  -2.749 1.00 . A A .  1 ALA HA   1 1 
        8  5956 1 1  1 ALA HB1  H  1.304  -1.042  -4.384 1.00 . A A .  1 ALA HB1  1 1 
        8  5957 1 1  1 ALA HB2  H  2.070   0.358  -3.632 1.00 . A A .  1 ALA HB2  1 1 
        8  5958 1 1  1 ALA HB3  H  3.049  -0.816  -4.511 1.00 . A A .  1 ALA HB3  1 1 
        8  5959 1 1  1 ALA N    N  1.640  -0.872  -1.497 1.00 . A A .  1 ALA N    1 1 
        8  5960 1 1  1 ALA O    O  4.368  -2.676  -1.952 1.00 . A A .  1 ALA O    1 1 
        8  5961 1 1  2 LYS C    C  6.236  -0.581  -0.511 1.00 . A A .  2 LYS C    1 1 
        8  5962 1 1  2 LYS CA   C  5.991  -0.431  -2.009 1.00 . A A .  2 LYS CA   1 1 
        8  5963 1 1  2 LYS CB   C  6.608   0.878  -2.508 1.00 . A A .  2 LYS CB   1 1 
        8  5964 1 1  2 LYS CD   C  9.001   1.517  -2.925 1.00 . A A .  2 LYS CD   1 1 
        8  5965 1 1  2 LYS CE   C  8.745   3.002  -3.135 1.00 . A A .  2 LYS CE   1 1 
        8  5966 1 1  2 LYS CG   C  7.825   0.678  -3.395 1.00 . A A .  2 LYS CG   1 1 
        8  5967 1 1  2 LYS H    H  4.108   0.369  -2.556 1.00 . A A .  2 LYS H    1 1 
        8  5968 1 1  2 LYS HA   H  6.457  -1.257  -2.523 1.00 . A A .  2 LYS HA   1 1 
        8  5969 1 1  2 LYS HB2  H  5.863   1.421  -3.071 1.00 . A A .  2 LYS HB2  1 1 
        8  5970 1 1  2 LYS HB3  H  6.904   1.471  -1.655 1.00 . A A .  2 LYS HB3  1 1 
        8  5971 1 1  2 LYS HD2  H  9.164   1.337  -1.873 1.00 . A A .  2 LYS HD2  1 1 
        8  5972 1 1  2 LYS HD3  H  9.882   1.230  -3.482 1.00 . A A .  2 LYS HD3  1 1 
        8  5973 1 1  2 LYS HE2  H  7.706   3.207  -2.929 1.00 . A A .  2 LYS HE2  1 1 
        8  5974 1 1  2 LYS HE3  H  9.365   3.561  -2.449 1.00 . A A .  2 LYS HE3  1 1 
        8  5975 1 1  2 LYS HG2  H  8.108  -0.364  -3.372 1.00 . A A .  2 LYS HG2  1 1 
        8  5976 1 1  2 LYS HG3  H  7.572   0.962  -4.406 1.00 . A A .  2 LYS HG3  1 1 
        8  5977 1 1  2 LYS HZ1  H  9.334   2.604  -5.099 1.00 . A A .  2 LYS HZ1  1 1 
        8  5978 1 1  2 LYS HZ2  H  9.840   4.112  -4.524 1.00 . A A .  2 LYS HZ2  1 1 
        8  5979 1 1  2 LYS HZ3  H  8.223   3.873  -4.960 1.00 . A A .  2 LYS HZ3  1 1 
        8  5980 1 1  2 LYS N    N  4.564  -0.464  -2.309 1.00 . A A .  2 LYS N    1 1 
        8  5981 1 1  2 LYS NZ   N  9.057   3.427  -4.527 1.00 . A A .  2 LYS NZ   1 1 
        8  5982 1 1  2 LYS O    O  5.523   0.002   0.306 1.00 . A A .  2 LYS O    1 1 
        8  5983 1 1  3 TYR C    C  8.929  -0.959   1.589 1.00 . A A .  3 TYR C    1 1 
        8  5984 1 1  3 TYR CA   C  7.585  -1.594   1.242 1.00 . A A .  3 TYR CA   1 1 
        8  5985 1 1  3 TYR CB   C  7.625  -3.094   1.542 1.00 . A A .  3 TYR CB   1 1 
        8  5986 1 1  3 TYR CD1  C  5.312  -3.706   2.348 1.00 . A A .  3 TYR CD1  1 1 
        8  5987 1 1  3 TYR CD2  C  6.009  -4.509   0.215 1.00 . A A .  3 TYR CD2  1 1 
        8  5988 1 1  3 TYR CE1  C  4.091  -4.333   2.191 1.00 . A A .  3 TYR CE1  1 1 
        8  5989 1 1  3 TYR CE2  C  4.790  -5.139   0.049 1.00 . A A .  3 TYR CE2  1 1 
        8  5990 1 1  3 TYR CG   C  6.291  -3.782   1.365 1.00 . A A .  3 TYR CG   1 1 
        8  5991 1 1  3 TYR CZ   C  3.835  -5.048   1.039 1.00 . A A .  3 TYR CZ   1 1 
        8  5992 1 1  3 TYR H    H  7.779  -1.804  -0.855 1.00 . A A .  3 TYR H    1 1 
        8  5993 1 1  3 TYR HA   H  6.817  -1.136   1.848 1.00 . A A .  3 TYR HA   1 1 
        8  5994 1 1  3 TYR HB2  H  8.332  -3.568   0.879 1.00 . A A .  3 TYR HB2  1 1 
        8  5995 1 1  3 TYR HB3  H  7.942  -3.241   2.564 1.00 . A A .  3 TYR HB3  1 1 
        8  5996 1 1  3 TYR HD1  H  5.515  -3.145   3.249 1.00 . A A .  3 TYR HD1  1 1 
        8  5997 1 1  3 TYR HD2  H  6.759  -4.579  -0.559 1.00 . A A .  3 TYR HD2  1 1 
        8  5998 1 1  3 TYR HE1  H  3.342  -4.263   2.966 1.00 . A A .  3 TYR HE1  1 1 
        8  5999 1 1  3 TYR HE2  H  4.590  -5.699  -0.853 1.00 . A A .  3 TYR HE2  1 1 
        8  6000 1 1  3 TYR HH   H  2.080  -5.531   1.658 1.00 . A A .  3 TYR HH   1 1 
        8  6001 1 1  3 TYR N    N  7.247  -1.366  -0.158 1.00 . A A .  3 TYR N    1 1 
        8  6002 1 1  3 TYR O    O  9.799  -0.810   0.730 1.00 . A A .  3 TYR O    1 1 
        8  6003 1 1  3 TYR OH   O  2.621  -5.675   0.878 1.00 . A A .  3 TYR OH   1 1 
        8  6004 1 1  4 THR C    C 11.018  -0.835   4.363 1.00 . A A .  4 THR C    1 1 
        8  6005 1 1  4 THR CA   C 10.327   0.031   3.317 1.00 . A A .  4 THR CA   1 1 
        8  6006 1 1  4 THR CB   C 10.067   1.428   3.914 1.00 . A A .  4 THR CB   1 1 
        8  6007 1 1  4 THR CG2  C 11.376   2.115   4.271 1.00 . A A .  4 THR CG2  1 1 
        8  6008 1 1  4 THR H    H  8.361  -0.733   3.492 1.00 . A A .  4 THR H    1 1 
        8  6009 1 1  4 THR HA   H 10.983   0.143   2.466 1.00 . A A .  4 THR HA   1 1 
        8  6010 1 1  4 THR HB   H  9.480   1.314   4.813 1.00 . A A .  4 THR HB   1 1 
        8  6011 1 1  4 THR HG1  H  9.412   3.157   3.228 1.00 . A A .  4 THR HG1  1 1 
        8  6012 1 1  4 THR HG21 H 11.271   3.181   4.134 1.00 . A A .  4 THR HG21 1 1 
        8  6013 1 1  4 THR HG22 H 12.164   1.746   3.631 1.00 . A A .  4 THR HG22 1 1 
        8  6014 1 1  4 THR HG23 H 11.622   1.907   5.302 1.00 . A A .  4 THR HG23 1 1 
        8  6015 1 1  4 THR N    N  9.091  -0.588   2.855 1.00 . A A .  4 THR N    1 1 
        8  6016 1 1  4 THR O    O 10.378  -1.351   5.278 1.00 . A A .  4 THR O    1 1 
        8  6017 1 1  4 THR OG1  O  9.339   2.232   2.979 1.00 . A A .  4 THR OG1  1 1 
        8  6018 1 1  5 GLY C    C 14.580  -1.544   5.074 1.00 . A A .  5 GLY C    1 1 
        8  6019 1 1  5 GLY CA   C 13.088  -1.795   5.164 1.00 . A A .  5 GLY CA   1 1 
        8  6020 1 1  5 GLY H    H 12.790  -0.555   3.474 1.00 . A A .  5 GLY H    1 1 
        8  6021 1 1  5 GLY HA2  H 12.755  -1.567   6.165 1.00 . A A .  5 GLY HA2  1 1 
        8  6022 1 1  5 GLY HA3  H 12.898  -2.839   4.961 1.00 . A A .  5 GLY HA3  1 1 
        8  6023 1 1  5 GLY N    N 12.332  -0.991   4.223 1.00 . A A .  5 GLY N    1 1 
        8  6024 1 1  5 GLY O    O 15.014  -0.508   4.568 1.00 . A A .  5 GLY O    1 1 
        8  6025 1 1  6 LYS C    C 17.472  -3.684   5.119 1.00 . A A .  6 LYS C    1 1 
        8  6026 1 1  6 LYS CA   C 16.822  -2.370   5.540 1.00 . A A .  6 LYS CA   1 1 
        8  6027 1 1  6 LYS CB   C 17.344  -1.948   6.916 1.00 . A A .  6 LYS CB   1 1 
        8  6028 1 1  6 LYS CD   C 17.090  -0.100   8.599 1.00 . A A .  6 LYS CD   1 1 
        8  6029 1 1  6 LYS CE   C 16.136   0.560   9.582 1.00 . A A .  6 LYS CE   1 1 
        8  6030 1 1  6 LYS CG   C 16.367  -1.090   7.700 1.00 . A A .  6 LYS CG   1 1 
        8  6031 1 1  6 LYS H    H 14.965  -3.296   5.957 1.00 . A A .  6 LYS H    1 1 
        8  6032 1 1  6 LYS HA   H 17.078  -1.608   4.819 1.00 . A A .  6 LYS HA   1 1 
        8  6033 1 1  6 LYS HB2  H 17.556  -2.835   7.494 1.00 . A A .  6 LYS HB2  1 1 
        8  6034 1 1  6 LYS HB3  H 18.258  -1.387   6.784 1.00 . A A .  6 LYS HB3  1 1 
        8  6035 1 1  6 LYS HD2  H 17.855  -0.623   9.153 1.00 . A A .  6 LYS HD2  1 1 
        8  6036 1 1  6 LYS HD3  H 17.546   0.663   7.984 1.00 . A A .  6 LYS HD3  1 1 
        8  6037 1 1  6 LYS HE2  H 15.602   1.347   9.072 1.00 . A A .  6 LYS HE2  1 1 
        8  6038 1 1  6 LYS HE3  H 15.434  -0.181   9.935 1.00 . A A .  6 LYS HE3  1 1 
        8  6039 1 1  6 LYS HG2  H 15.745  -0.542   7.007 1.00 . A A .  6 LYS HG2  1 1 
        8  6040 1 1  6 LYS HG3  H 15.748  -1.732   8.312 1.00 . A A .  6 LYS HG3  1 1 
        8  6041 1 1  6 LYS HZ1  H 16.234   1.795  11.264 1.00 . A A .  6 LYS HZ1  1 1 
        8  6042 1 1  6 LYS HZ2  H 17.698   1.660  10.426 1.00 . A A .  6 LYS HZ2  1 1 
        8  6043 1 1  6 LYS HZ3  H 17.157   0.384  11.395 1.00 . A A .  6 LYS HZ3  1 1 
        8  6044 1 1  6 LYS N    N 15.369  -2.492   5.567 1.00 . A A .  6 LYS N    1 1 
        8  6045 1 1  6 LYS NZ   N 16.856   1.141  10.749 1.00 . A A .  6 LYS NZ   1 1 
        8  6046 1 1  6 LYS O    O 16.829  -4.734   5.121 1.00 . A A .  6 LYS O    1 1 
        8  6047 1 1  7 CYS C    C 20.745  -4.991   5.182 1.00 . A A .  7 CYS C    1 1 
        8  6048 1 1  7 CYS CA   C 19.487  -4.804   4.338 1.00 . A A .  7 CYS CA   1 1 
        8  6049 1 1  7 CYS CB   C 19.863  -4.696   2.859 1.00 . A A .  7 CYS CB   1 1 
        8  6050 1 1  7 CYS H    H 19.209  -2.752   4.780 1.00 . A A .  7 CYS H    1 1 
        8  6051 1 1  7 CYS HA   H 18.845  -5.661   4.476 1.00 . A A .  7 CYS HA   1 1 
        8  6052 1 1  7 CYS HB2  H 20.926  -4.521   2.778 1.00 . A A .  7 CYS HB2  1 1 
        8  6053 1 1  7 CYS HB3  H 19.617  -5.623   2.365 1.00 . A A .  7 CYS HB3  1 1 
        8  6054 1 1  7 CYS N    N 18.750  -3.619   4.761 1.00 . A A .  7 CYS N    1 1 
        8  6055 1 1  7 CYS O    O 21.114  -4.119   5.969 1.00 . A A .  7 CYS O    1 1 
        8  6056 1 1  7 CYS SG   S 19.013  -3.351   1.972 1.00 . A A .  7 CYS SG   1 1 
        8  6057 1 1  8 THR C    C 23.838  -6.421   4.845 1.00 . A A .  8 THR C    1 1 
        8  6058 1 1  8 THR CA   C 22.616  -6.438   5.757 1.00 . A A .  8 THR CA   1 1 
        8  6059 1 1  8 THR CB   C 22.523  -7.811   6.448 1.00 . A A .  8 THR CB   1 1 
        8  6060 1 1  8 THR CG2  C 22.829  -7.691   7.933 1.00 . A A .  8 THR CG2  1 1 
        8  6061 1 1  8 THR H    H 21.056  -6.790   4.369 1.00 . A A .  8 THR H    1 1 
        8  6062 1 1  8 THR HA   H 22.737  -5.682   6.519 1.00 . A A .  8 THR HA   1 1 
        8  6063 1 1  8 THR HB   H 23.250  -8.473   5.998 1.00 . A A .  8 THR HB   1 1 
        8  6064 1 1  8 THR HG1  H 21.212  -8.938   5.499 1.00 . A A .  8 THR HG1  1 1 
        8  6065 1 1  8 THR HG21 H 23.494  -8.488   8.229 1.00 . A A .  8 THR HG21 1 1 
        8  6066 1 1  8 THR HG22 H 21.911  -7.761   8.497 1.00 . A A .  8 THR HG22 1 1 
        8  6067 1 1  8 THR HG23 H 23.300  -6.739   8.128 1.00 . A A .  8 THR HG23 1 1 
        8  6068 1 1  8 THR N    N 21.400  -6.135   5.012 1.00 . A A .  8 THR N    1 1 
        8  6069 1 1  8 THR O    O 23.881  -7.123   3.835 1.00 . A A .  8 THR O    1 1 
        8  6070 1 1  8 THR OG1  O 21.214  -8.363   6.268 1.00 . A A .  8 THR OG1  1 1 
        8  6071 1 1  9 LYS C    C 26.609  -6.890   4.091 1.00 . A A .  9 LYS C    1 1 
        8  6072 1 1  9 LYS CA   C 26.055  -5.509   4.425 1.00 . A A .  9 LYS CA   1 1 
        8  6073 1 1  9 LYS CB   C 27.104  -4.698   5.189 1.00 . A A .  9 LYS CB   1 1 
        8  6074 1 1  9 LYS CD   C 29.043  -6.020   6.085 1.00 . A A .  9 LYS CD   1 1 
        8  6075 1 1  9 LYS CE   C 29.871  -6.197   7.348 1.00 . A A .  9 LYS CE   1 1 
        8  6076 1 1  9 LYS CG   C 27.679  -5.426   6.392 1.00 . A A .  9 LYS CG   1 1 
        8  6077 1 1  9 LYS H    H 24.736  -5.080   6.025 1.00 . A A .  9 LYS H    1 1 
        8  6078 1 1  9 LYS HA   H 25.817  -4.997   3.505 1.00 . A A .  9 LYS HA   1 1 
        8  6079 1 1  9 LYS HB2  H 27.916  -4.458   4.518 1.00 . A A .  9 LYS HB2  1 1 
        8  6080 1 1  9 LYS HB3  H 26.651  -3.779   5.534 1.00 . A A .  9 LYS HB3  1 1 
        8  6081 1 1  9 LYS HD2  H 28.910  -6.984   5.617 1.00 . A A .  9 LYS HD2  1 1 
        8  6082 1 1  9 LYS HD3  H 29.569  -5.360   5.409 1.00 . A A .  9 LYS HD3  1 1 
        8  6083 1 1  9 LYS HE2  H 30.917  -6.123   7.091 1.00 . A A .  9 LYS HE2  1 1 
        8  6084 1 1  9 LYS HE3  H 29.615  -5.411   8.044 1.00 . A A .  9 LYS HE3  1 1 
        8  6085 1 1  9 LYS HG2  H 27.778  -4.729   7.210 1.00 . A A .  9 LYS HG2  1 1 
        8  6086 1 1  9 LYS HG3  H 27.005  -6.223   6.674 1.00 . A A .  9 LYS HG3  1 1 
        8  6087 1 1  9 LYS HZ1  H 28.616  -7.765   7.923 1.00 . A A .  9 LYS HZ1  1 1 
        8  6088 1 1  9 LYS HZ2  H 29.890  -7.477   8.999 1.00 . A A .  9 LYS HZ2  1 1 
        8  6089 1 1  9 LYS HZ3  H 30.186  -8.254   7.526 1.00 . A A .  9 LYS HZ3  1 1 
        8  6090 1 1  9 LYS N    N 24.830  -5.616   5.209 1.00 . A A .  9 LYS N    1 1 
        8  6091 1 1  9 LYS NZ   N 29.623  -7.516   7.994 1.00 . A A .  9 LYS NZ   1 1 
        8  6092 1 1  9 LYS O    O 27.316  -7.061   3.097 1.00 . A A .  9 LYS O    1 1 
        8  6093 1 1 10 SER C    C 26.487  -9.691   3.286 1.00 . A A . 10 SER C    1 1 
        8  6094 1 1 10 SER CA   C 26.751  -9.237   4.719 1.00 . A A . 10 SER CA   1 1 
        8  6095 1 1 10 SER CB   C 26.064 -10.188   5.701 1.00 . A A . 10 SER CB   1 1 
        8  6096 1 1 10 SER H    H 25.717  -7.671   5.700 1.00 . A A . 10 SER H    1 1 
        8  6097 1 1 10 SER HA   H 27.815  -9.254   4.899 1.00 . A A . 10 SER HA   1 1 
        8  6098 1 1 10 SER HB2  H 25.023  -9.918   5.791 1.00 . A A . 10 SER HB2  1 1 
        8  6099 1 1 10 SER HB3  H 26.143 -11.200   5.333 1.00 . A A . 10 SER HB3  1 1 
        8  6100 1 1 10 SER HG   H 27.057 -10.969   7.199 1.00 . A A . 10 SER HG   1 1 
        8  6101 1 1 10 SER N    N 26.283  -7.871   4.925 1.00 . A A . 10 SER N    1 1 
        8  6102 1 1 10 SER O    O 27.402  -9.757   2.465 1.00 . A A . 10 SER O    1 1 
        8  6103 1 1 10 SER OG   O 26.666 -10.119   6.982 1.00 . A A . 10 SER OG   1 1 
        8  6104 1 1 11 LYS C    C 23.831  -9.492   1.038 1.00 . A A . 11 LYS C    1 1 
        8  6105 1 1 11 LYS CA   C 24.842 -10.449   1.660 1.00 . A A . 11 LYS CA   1 1 
        8  6106 1 1 11 LYS CB   C 24.253 -11.860   1.724 1.00 . A A . 11 LYS CB   1 1 
        8  6107 1 1 11 LYS CD   C 24.776 -14.167   0.879 1.00 . A A . 11 LYS CD   1 1 
        8  6108 1 1 11 LYS CE   C 25.723 -14.864  -0.086 1.00 . A A . 11 LYS CE   1 1 
        8  6109 1 1 11 LYS CG   C 24.574 -12.709   0.505 1.00 . A A . 11 LYS CG   1 1 
        8  6110 1 1 11 LYS H    H 24.544  -9.930   3.691 1.00 . A A . 11 LYS H    1 1 
        8  6111 1 1 11 LYS HA   H 25.729 -10.466   1.045 1.00 . A A . 11 LYS HA   1 1 
        8  6112 1 1 11 LYS HB2  H 24.643 -12.361   2.598 1.00 . A A . 11 LYS HB2  1 1 
        8  6113 1 1 11 LYS HB3  H 23.179 -11.785   1.811 1.00 . A A . 11 LYS HB3  1 1 
        8  6114 1 1 11 LYS HD2  H 25.192 -14.221   1.874 1.00 . A A . 11 LYS HD2  1 1 
        8  6115 1 1 11 LYS HD3  H 23.820 -14.671   0.859 1.00 . A A . 11 LYS HD3  1 1 
        8  6116 1 1 11 LYS HE2  H 25.495 -14.540  -1.090 1.00 . A A . 11 LYS HE2  1 1 
        8  6117 1 1 11 LYS HE3  H 26.737 -14.585   0.161 1.00 . A A . 11 LYS HE3  1 1 
        8  6118 1 1 11 LYS HG2  H 23.756 -12.638  -0.196 1.00 . A A . 11 LYS HG2  1 1 
        8  6119 1 1 11 LYS HG3  H 25.478 -12.335   0.046 1.00 . A A . 11 LYS HG3  1 1 
        8  6120 1 1 11 LYS HZ1  H 26.425 -16.797  -0.454 1.00 . A A . 11 LYS HZ1  1 1 
        8  6121 1 1 11 LYS HZ2  H 24.740 -16.656  -0.515 1.00 . A A . 11 LYS HZ2  1 1 
        8  6122 1 1 11 LYS HZ3  H 25.535 -16.651   0.978 1.00 . A A . 11 LYS HZ3  1 1 
        8  6123 1 1 11 LYS N    N 25.230 -10.003   2.993 1.00 . A A . 11 LYS N    1 1 
        8  6124 1 1 11 LYS NZ   N 25.597 -16.346  -0.014 1.00 . A A . 11 LYS NZ   1 1 
        8  6125 1 1 11 LYS O    O 22.962  -9.905   0.271 1.00 . A A . 11 LYS O    1 1 
        8  6126 1 1 12 ASN C    C 21.613  -7.715   0.798 1.00 . A A . 12 ASN C    1 1 
        8  6127 1 1 12 ASN CA   C 23.047  -7.195   0.846 1.00 . A A . 12 ASN CA   1 1 
        8  6128 1 1 12 ASN CB   C 23.492  -6.763  -0.553 1.00 . A A . 12 ASN CB   1 1 
        8  6129 1 1 12 ASN CG   C 23.402  -7.892  -1.562 1.00 . A A . 12 ASN CG   1 1 
        8  6130 1 1 12 ASN H    H 24.664  -7.943   1.989 1.00 . A A . 12 ASN H    1 1 
        8  6131 1 1 12 ASN HA   H 23.087  -6.342   1.506 1.00 . A A . 12 ASN HA   1 1 
        8  6132 1 1 12 ASN HB2  H 22.861  -5.954  -0.890 1.00 . A A . 12 ASN HB2  1 1 
        8  6133 1 1 12 ASN HB3  H 24.515  -6.423  -0.510 1.00 . A A . 12 ASN HB3  1 1 
        8  6134 1 1 12 ASN HD21 H 22.264  -8.601  -3.029 1.00 . A A . 12 ASN HD21 1 1 
        8  6135 1 1 12 ASN HD22 H 21.694  -7.159  -2.267 1.00 . A A . 12 ASN HD22 1 1 
        8  6136 1 1 12 ASN N    N 23.951  -8.211   1.373 1.00 . A A . 12 ASN N    1 1 
        8  6137 1 1 12 ASN ND2  N 22.347  -7.883  -2.367 1.00 . A A . 12 ASN ND2  1 1 
        8  6138 1 1 12 ASN O    O 20.877  -7.444  -0.149 1.00 . A A . 12 ASN O    1 1 
        8  6139 1 1 12 ASN OD1  O 24.273  -8.761  -1.616 1.00 . A A . 12 ASN OD1  1 1 
        8  6140 1 1 13 GLU C    C 18.911  -8.018   2.526 1.00 . A A . 13 GLU C    1 1 
        8  6141 1 1 13 GLU CA   C 19.880  -9.018   1.903 1.00 . A A . 13 GLU CA   1 1 
        8  6142 1 1 13 GLU CB   C 19.885 -10.314   2.716 1.00 . A A . 13 GLU CB   1 1 
        8  6143 1 1 13 GLU CD   C 19.650 -12.829   2.666 1.00 . A A . 13 GLU CD   1 1 
        8  6144 1 1 13 GLU CG   C 19.398 -11.524   1.936 1.00 . A A . 13 GLU CG   1 1 
        8  6145 1 1 13 GLU H    H 21.859  -8.641   2.554 1.00 . A A . 13 GLU H    1 1 
        8  6146 1 1 13 GLU HA   H 19.555  -9.236   0.897 1.00 . A A . 13 GLU HA   1 1 
        8  6147 1 1 13 GLU HB2  H 20.893 -10.510   3.052 1.00 . A A . 13 GLU HB2  1 1 
        8  6148 1 1 13 GLU HB3  H 19.247 -10.187   3.577 1.00 . A A . 13 GLU HB3  1 1 
        8  6149 1 1 13 GLU HG2  H 18.336 -11.423   1.767 1.00 . A A . 13 GLU HG2  1 1 
        8  6150 1 1 13 GLU HG3  H 19.911 -11.555   0.986 1.00 . A A . 13 GLU HG3  1 1 
        8  6151 1 1 13 GLU N    N 21.226  -8.461   1.828 1.00 . A A . 13 GLU N    1 1 
        8  6152 1 1 13 GLU O    O 18.900  -7.822   3.742 1.00 . A A . 13 GLU O    1 1 
        8  6153 1 1 13 GLU OE1  O 18.869 -13.782   2.461 1.00 . A A . 13 GLU OE1  1 1 
        8  6154 1 1 13 GLU OE2  O 20.626 -12.897   3.441 1.00 . A A . 13 GLU OE2  1 1 
        8  6155 1 1 14 CYS C    C 15.830  -7.087   2.580 1.00 . A A . 14 CYS C    1 1 
        8  6156 1 1 14 CYS CA   C 17.126  -6.406   2.151 1.00 . A A . 14 CYS CA   1 1 
        8  6157 1 1 14 CYS CB   C 16.838  -5.381   1.052 1.00 . A A . 14 CYS CB   1 1 
        8  6158 1 1 14 CYS H    H 18.155  -7.585   0.726 1.00 . A A . 14 CYS H    1 1 
        8  6159 1 1 14 CYS HA   H 17.550  -5.897   3.003 1.00 . A A . 14 CYS HA   1 1 
        8  6160 1 1 14 CYS HB2  H 17.090  -5.811   0.094 1.00 . A A . 14 CYS HB2  1 1 
        8  6161 1 1 14 CYS HB3  H 15.786  -5.137   1.065 1.00 . A A . 14 CYS HB3  1 1 
        8  6162 1 1 14 CYS N    N 18.099  -7.387   1.685 1.00 . A A . 14 CYS N    1 1 
        8  6163 1 1 14 CYS O    O 15.115  -7.661   1.759 1.00 . A A . 14 CYS O    1 1 
        8  6164 1 1 14 CYS SG   S 17.770  -3.825   1.223 1.00 . A A . 14 CYS SG   1 1 
        8  6165 1 1 15 LYS C    C 13.151  -6.648   4.359 1.00 . A A . 15 LYS C    1 1 
        8  6166 1 1 15 LYS CA   C 14.321  -7.625   4.414 1.00 . A A . 15 LYS CA   1 1 
        8  6167 1 1 15 LYS CB   C 14.554  -8.078   5.857 1.00 . A A . 15 LYS CB   1 1 
        8  6168 1 1 15 LYS CD   C 12.471  -8.001   7.259 1.00 . A A . 15 LYS CD   1 1 
        8  6169 1 1 15 LYS CE   C 12.645  -8.249   8.750 1.00 . A A . 15 LYS CE   1 1 
        8  6170 1 1 15 LYS CG   C 13.400  -8.878   6.437 1.00 . A A . 15 LYS CG   1 1 
        8  6171 1 1 15 LYS H    H 16.141  -6.545   4.480 1.00 . A A . 15 LYS H    1 1 
        8  6172 1 1 15 LYS HA   H 14.084  -8.486   3.808 1.00 . A A . 15 LYS HA   1 1 
        8  6173 1 1 15 LYS HB2  H 15.442  -8.691   5.890 1.00 . A A . 15 LYS HB2  1 1 
        8  6174 1 1 15 LYS HB3  H 14.706  -7.205   6.475 1.00 . A A . 15 LYS HB3  1 1 
        8  6175 1 1 15 LYS HD2  H 12.691  -6.964   7.051 1.00 . A A . 15 LYS HD2  1 1 
        8  6176 1 1 15 LYS HD3  H 11.449  -8.216   6.983 1.00 . A A . 15 LYS HD3  1 1 
        8  6177 1 1 15 LYS HE2  H 13.486  -8.909   8.896 1.00 . A A . 15 LYS HE2  1 1 
        8  6178 1 1 15 LYS HE3  H 12.838  -7.306   9.238 1.00 . A A . 15 LYS HE3  1 1 
        8  6179 1 1 15 LYS HG2  H 12.838  -9.319   5.628 1.00 . A A . 15 LYS HG2  1 1 
        8  6180 1 1 15 LYS HG3  H 13.797  -9.659   7.069 1.00 . A A . 15 LYS HG3  1 1 
        8  6181 1 1 15 LYS HZ1  H 11.638  -9.846   9.644 1.00 . A A . 15 LYS HZ1  1 1 
        8  6182 1 1 15 LYS HZ2  H 10.656  -8.880   8.662 1.00 . A A . 15 LYS HZ2  1 1 
        8  6183 1 1 15 LYS HZ3  H 11.131  -8.326  10.187 1.00 . A A . 15 LYS HZ3  1 1 
        8  6184 1 1 15 LYS N    N 15.532  -7.017   3.873 1.00 . A A . 15 LYS N    1 1 
        8  6185 1 1 15 LYS NZ   N 11.433  -8.869   9.353 1.00 . A A . 15 LYS NZ   1 1 
        8  6186 1 1 15 LYS O    O 13.346  -5.433   4.308 1.00 . A A . 15 LYS O    1 1 
        8  6187 1 1 16 TYR C    C  9.511  -7.155   4.766 1.00 . A A . 16 TYR C    1 1 
        8  6188 1 1 16 TYR CA   C 10.735  -6.361   4.322 1.00 . A A . 16 TYR CA   1 1 
        8  6189 1 1 16 TYR CB   C 10.521  -5.819   2.908 1.00 . A A . 16 TYR CB   1 1 
        8  6190 1 1 16 TYR CD1  C 10.863  -7.841   1.435 1.00 . A A . 16 TYR CD1  1 1 
        8  6191 1 1 16 TYR CD2  C  8.694  -6.855   1.506 1.00 . A A . 16 TYR CD2  1 1 
        8  6192 1 1 16 TYR CE1  C 10.407  -8.792   0.542 1.00 . A A . 16 TYR CE1  1 1 
        8  6193 1 1 16 TYR CE2  C  8.229  -7.803   0.615 1.00 . A A . 16 TYR CE2  1 1 
        8  6194 1 1 16 TYR CG   C 10.016  -6.858   1.932 1.00 . A A . 16 TYR CG   1 1 
        8  6195 1 1 16 TYR CZ   C  9.089  -8.769   0.136 1.00 . A A . 16 TYR CZ   1 1 
        8  6196 1 1 16 TYR H    H 11.845  -8.160   4.412 1.00 . A A . 16 TYR H    1 1 
        8  6197 1 1 16 TYR HA   H 10.876  -5.530   4.998 1.00 . A A . 16 TYR HA   1 1 
        8  6198 1 1 16 TYR HB2  H  9.798  -5.019   2.942 1.00 . A A . 16 TYR HB2  1 1 
        8  6199 1 1 16 TYR HB3  H 11.458  -5.436   2.530 1.00 . A A . 16 TYR HB3  1 1 
        8  6200 1 1 16 TYR HD1  H 11.895  -7.857   1.755 1.00 . A A . 16 TYR HD1  1 1 
        8  6201 1 1 16 TYR HD2  H  8.023  -6.097   1.883 1.00 . A A . 16 TYR HD2  1 1 
        8  6202 1 1 16 TYR HE1  H 11.080  -9.549   0.167 1.00 . A A . 16 TYR HE1  1 1 
        8  6203 1 1 16 TYR HE2  H  7.197  -7.785   0.296 1.00 . A A . 16 TYR HE2  1 1 
        8  6204 1 1 16 TYR HH   H  8.104 -10.366  -0.284 1.00 . A A . 16 TYR HH   1 1 
        8  6205 1 1 16 TYR N    N 11.937  -7.185   4.371 1.00 . A A . 16 TYR N    1 1 
        8  6206 1 1 16 TYR O    O  9.628  -8.280   5.251 1.00 . A A . 16 TYR O    1 1 
        8  6207 1 1 16 TYR OH   O  8.630  -9.714  -0.753 1.00 . A A . 16 TYR OH   1 1 
        8  6208 1 1 17 LYS C    C  6.173  -7.385   3.765 1.00 . A A . 17 LYS C    1 1 
        8  6209 1 1 17 LYS CA   C  7.086  -7.211   4.975 1.00 . A A . 17 LYS CA   1 1 
        8  6210 1 1 17 LYS CB   C  6.371  -6.395   6.054 1.00 . A A . 17 LYS CB   1 1 
        8  6211 1 1 17 LYS CD   C  7.154  -4.058   6.537 1.00 . A A . 17 LYS CD   1 1 
        8  6212 1 1 17 LYS CE   C  6.693  -3.971   7.984 1.00 . A A . 17 LYS CE   1 1 
        8  6213 1 1 17 LYS CG   C  6.222  -4.924   5.707 1.00 . A A . 17 LYS CG   1 1 
        8  6214 1 1 17 LYS H    H  8.306  -5.662   4.203 1.00 . A A . 17 LYS H    1 1 
        8  6215 1 1 17 LYS HA   H  7.327  -8.185   5.372 1.00 . A A . 17 LYS HA   1 1 
        8  6216 1 1 17 LYS HB2  H  5.385  -6.810   6.207 1.00 . A A . 17 LYS HB2  1 1 
        8  6217 1 1 17 LYS HB3  H  6.930  -6.471   6.976 1.00 . A A . 17 LYS HB3  1 1 
        8  6218 1 1 17 LYS HD2  H  8.145  -4.485   6.513 1.00 . A A . 17 LYS HD2  1 1 
        8  6219 1 1 17 LYS HD3  H  7.177  -3.063   6.116 1.00 . A A . 17 LYS HD3  1 1 
        8  6220 1 1 17 LYS HE2  H  6.442  -2.946   8.208 1.00 . A A . 17 LYS HE2  1 1 
        8  6221 1 1 17 LYS HE3  H  5.816  -4.591   8.107 1.00 . A A . 17 LYS HE3  1 1 
        8  6222 1 1 17 LYS HG2  H  6.454  -4.785   4.662 1.00 . A A . 17 LYS HG2  1 1 
        8  6223 1 1 17 LYS HG3  H  5.201  -4.621   5.894 1.00 . A A . 17 LYS HG3  1 1 
        8  6224 1 1 17 LYS HZ1  H  8.029  -3.650   9.557 1.00 . A A . 17 LYS HZ1  1 1 
        8  6225 1 1 17 LYS HZ2  H  8.582  -4.758   8.404 1.00 . A A . 17 LYS HZ2  1 1 
        8  6226 1 1 17 LYS HZ3  H  7.388  -5.215   9.511 1.00 . A A . 17 LYS HZ3  1 1 
        8  6227 1 1 17 LYS N    N  8.335  -6.561   4.595 1.00 . A A . 17 LYS N    1 1 
        8  6228 1 1 17 LYS NZ   N  7.747  -4.430   8.931 1.00 . A A . 17 LYS NZ   1 1 
        8  6229 1 1 17 LYS O    O  6.021  -6.472   2.955 1.00 . A A . 17 LYS O    1 1 
        8  6230 1 1 18 ASN C    C  3.415  -9.574   3.031 1.00 . A A . 18 ASN C    1 1 
        8  6231 1 1 18 ASN CA   C  4.668  -8.855   2.541 1.00 . A A . 18 ASN CA   1 1 
        8  6232 1 1 18 ASN CB   C  5.382  -9.708   1.491 1.00 . A A . 18 ASN CB   1 1 
        8  6233 1 1 18 ASN CG   C  5.239 -11.194   1.759 1.00 . A A . 18 ASN CG   1 1 
        8  6234 1 1 18 ASN H    H  5.729  -9.251   4.330 1.00 . A A . 18 ASN H    1 1 
        8  6235 1 1 18 ASN HA   H  4.379  -7.916   2.093 1.00 . A A . 18 ASN HA   1 1 
        8  6236 1 1 18 ASN HB2  H  4.963  -9.496   0.518 1.00 . A A . 18 ASN HB2  1 1 
        8  6237 1 1 18 ASN HB3  H  6.433  -9.461   1.488 1.00 . A A . 18 ASN HB3  1 1 
        8  6238 1 1 18 ASN HD21 H  5.559 -12.577   3.150 1.00 . A A . 18 ASN HD21 1 1 
        8  6239 1 1 18 ASN HD22 H  6.001 -10.964   3.581 1.00 . A A . 18 ASN HD22 1 1 
        8  6240 1 1 18 ASN N    N  5.567  -8.562   3.651 1.00 . A A . 18 ASN N    1 1 
        8  6241 1 1 18 ASN ND2  N  5.640 -11.621   2.950 1.00 . A A . 18 ASN ND2  1 1 
        8  6242 1 1 18 ASN O    O  3.363 -10.051   4.164 1.00 . A A . 18 ASN O    1 1 
        8  6243 1 1 18 ASN OD1  O  4.773 -11.948   0.905 1.00 . A A . 18 ASN OD1  1 1 
        8  6244 1 1 19 ASP C    C  0.374  -9.497   3.540 1.00 . A A . 19 ASP C    1 1 
        8  6245 1 1 19 ASP CA   C  1.154 -10.310   2.512 1.00 . A A . 19 ASP CA   1 1 
        8  6246 1 1 19 ASP CB   C  1.426 -11.714   3.053 1.00 . A A . 19 ASP CB   1 1 
        8  6247 1 1 19 ASP CG   C  0.803 -12.797   2.195 1.00 . A A . 19 ASP CG   1 1 
        8  6248 1 1 19 ASP H    H  2.509  -9.248   1.279 1.00 . A A . 19 ASP H    1 1 
        8  6249 1 1 19 ASP HA   H  0.564 -10.390   1.611 1.00 . A A . 19 ASP HA   1 1 
        8  6250 1 1 19 ASP HB2  H  2.494 -11.879   3.089 1.00 . A A . 19 ASP HB2  1 1 
        8  6251 1 1 19 ASP HB3  H  1.021 -11.793   4.051 1.00 . A A . 19 ASP HB3  1 1 
        8  6252 1 1 19 ASP N    N  2.407  -9.648   2.168 1.00 . A A . 19 ASP N    1 1 
        8  6253 1 1 19 ASP O    O -0.648  -8.891   3.220 1.00 . A A . 19 ASP O    1 1 
        8  6254 1 1 19 ASP OD1  O  1.063 -12.809   0.973 1.00 . A A . 19 ASP OD1  1 1 
        8  6255 1 1 19 ASP OD2  O  0.056 -13.633   2.744 1.00 . A A . 19 ASP OD2  1 1 
        8  6256 1 1 20 ALA C    C  1.170  -8.515   7.013 1.00 . A A . 20 ALA C    1 1 
        8  6257 1 1 20 ALA CA   C  0.212  -8.752   5.851 1.00 . A A . 20 ALA CA   1 1 
        8  6258 1 1 20 ALA CB   C -1.027  -9.496   6.328 1.00 . A A . 20 ALA CB   1 1 
        8  6259 1 1 20 ALA H    H  1.681  -9.993   4.969 1.00 . A A . 20 ALA H    1 1 
        8  6260 1 1 20 ALA HA   H -0.102  -7.796   5.456 1.00 . A A . 20 ALA HA   1 1 
        8  6261 1 1 20 ALA HB1  H -0.735 -10.450   6.741 1.00 . A A . 20 ALA HB1  1 1 
        8  6262 1 1 20 ALA HB2  H -1.527  -8.912   7.086 1.00 . A A . 20 ALA HB2  1 1 
        8  6263 1 1 20 ALA HB3  H -1.695  -9.653   5.495 1.00 . A A . 20 ALA HB3  1 1 
        8  6264 1 1 20 ALA N    N  0.862  -9.490   4.776 1.00 . A A . 20 ALA N    1 1 
        8  6265 1 1 20 ALA O    O  0.746  -8.344   8.155 1.00 . A A . 20 ALA O    1 1 
        8  6266 1 1 21 GLY C    C  4.455  -9.436   7.840 1.00 . A A . 21 GLY C    1 1 
        8  6267 1 1 21 GLY CA   C  3.464  -8.293   7.745 1.00 . A A . 21 GLY CA   1 1 
        8  6268 1 1 21 GLY H    H  2.746  -8.650   5.785 1.00 . A A . 21 GLY H    1 1 
        8  6269 1 1 21 GLY HA2  H  4.000  -7.382   7.527 1.00 . A A . 21 GLY HA2  1 1 
        8  6270 1 1 21 GLY HA3  H  2.964  -8.185   8.697 1.00 . A A . 21 GLY HA3  1 1 
        8  6271 1 1 21 GLY N    N  2.466  -8.508   6.714 1.00 . A A . 21 GLY N    1 1 
        8  6272 1 1 21 GLY O    O  5.280  -9.478   8.753 1.00 . A A . 21 GLY O    1 1 
        8  6273 1 1 22 LYS C    C  6.693 -11.092   6.529 1.00 . A A . 22 LYS C    1 1 
        8  6274 1 1 22 LYS CA   C  5.270 -11.517   6.876 1.00 . A A . 22 LYS CA   1 1 
        8  6275 1 1 22 LYS CB   C  4.777 -12.556   5.867 1.00 . A A . 22 LYS CB   1 1 
        8  6276 1 1 22 LYS CD   C  4.495 -14.846   6.861 1.00 . A A . 22 LYS CD   1 1 
        8  6277 1 1 22 LYS CE   C  3.718 -15.584   7.939 1.00 . A A . 22 LYS CE   1 1 
        8  6278 1 1 22 LYS CG   C  3.798 -13.558   6.455 1.00 . A A . 22 LYS CG   1 1 
        8  6279 1 1 22 LYS H    H  3.695 -10.278   6.194 1.00 . A A . 22 LYS H    1 1 
        8  6280 1 1 22 LYS HA   H  5.269 -11.956   7.862 1.00 . A A . 22 LYS HA   1 1 
        8  6281 1 1 22 LYS HB2  H  4.289 -12.045   5.050 1.00 . A A . 22 LYS HB2  1 1 
        8  6282 1 1 22 LYS HB3  H  5.628 -13.100   5.482 1.00 . A A . 22 LYS HB3  1 1 
        8  6283 1 1 22 LYS HD2  H  4.584 -15.486   5.995 1.00 . A A . 22 LYS HD2  1 1 
        8  6284 1 1 22 LYS HD3  H  5.480 -14.609   7.237 1.00 . A A . 22 LYS HD3  1 1 
        8  6285 1 1 22 LYS HE2  H  4.266 -15.521   8.867 1.00 . A A . 22 LYS HE2  1 1 
        8  6286 1 1 22 LYS HE3  H  2.754 -15.111   8.058 1.00 . A A . 22 LYS HE3  1 1 
        8  6287 1 1 22 LYS HG2  H  3.333 -13.124   7.327 1.00 . A A . 22 LYS HG2  1 1 
        8  6288 1 1 22 LYS HG3  H  3.043 -13.786   5.716 1.00 . A A . 22 LYS HG3  1 1 
        8  6289 1 1 22 LYS HZ1  H  2.599 -17.144   7.115 1.00 . A A . 22 LYS HZ1  1 1 
        8  6290 1 1 22 LYS HZ2  H  3.524 -17.599   8.456 1.00 . A A . 22 LYS HZ2  1 1 
        8  6291 1 1 22 LYS HZ3  H  4.272 -17.344   6.960 1.00 . A A . 22 LYS HZ3  1 1 
        8  6292 1 1 22 LYS N    N  4.374 -10.367   6.896 1.00 . A A . 22 LYS N    1 1 
        8  6293 1 1 22 LYS NZ   N  3.514 -17.018   7.593 1.00 . A A . 22 LYS NZ   1 1 
        8  6294 1 1 22 LYS O    O  6.926 -10.443   5.509 1.00 . A A . 22 LYS O    1 1 
        8  6295 1 1 23 ASP C    C  9.592 -11.840   5.936 1.00 . A A . 23 ASP C    1 1 
        8  6296 1 1 23 ASP CA   C  9.042 -11.121   7.164 1.00 . A A . 23 ASP CA   1 1 
        8  6297 1 1 23 ASP CB   C  9.875 -11.481   8.396 1.00 . A A . 23 ASP CB   1 1 
        8  6298 1 1 23 ASP CG   C  9.263 -10.956   9.681 1.00 . A A . 23 ASP CG   1 1 
        8  6299 1 1 23 ASP H    H  7.393 -11.978   8.178 1.00 . A A . 23 ASP H    1 1 
        8  6300 1 1 23 ASP HA   H  9.103 -10.056   6.999 1.00 . A A . 23 ASP HA   1 1 
        8  6301 1 1 23 ASP HB2  H  9.952 -12.556   8.469 1.00 . A A . 23 ASP HB2  1 1 
        8  6302 1 1 23 ASP HB3  H 10.863 -11.059   8.290 1.00 . A A . 23 ASP HB3  1 1 
        8  6303 1 1 23 ASP N    N  7.641 -11.462   7.382 1.00 . A A . 23 ASP N    1 1 
        8  6304 1 1 23 ASP O    O  9.643 -13.070   5.894 1.00 . A A . 23 ASP O    1 1 
        8  6305 1 1 23 ASP OD1  O  9.339 -11.665  10.707 1.00 . A A . 23 ASP OD1  1 1 
        8  6306 1 1 23 ASP OD2  O  8.710  -9.837   9.660 1.00 . A A . 23 ASP OD2  1 1 
        8  6307 1 1 24 THR C    C 11.874 -10.975   3.344 1.00 . A A . 24 THR C    1 1 
        8  6308 1 1 24 THR CA   C 10.545 -11.628   3.707 1.00 . A A . 24 THR CA   1 1 
        8  6309 1 1 24 THR CB   C  9.565 -11.460   2.531 1.00 . A A . 24 THR CB   1 1 
        8  6310 1 1 24 THR CG2  C 10.164 -12.008   1.244 1.00 . A A . 24 THR CG2  1 1 
        8  6311 1 1 24 THR H    H  9.935 -10.092   5.030 1.00 . A A . 24 THR H    1 1 
        8  6312 1 1 24 THR HA   H 10.706 -12.684   3.866 1.00 . A A . 24 THR HA   1 1 
        8  6313 1 1 24 THR HB   H  9.365 -10.406   2.397 1.00 . A A . 24 THR HB   1 1 
        8  6314 1 1 24 THR HG1  H  8.446 -13.078   2.667 1.00 . A A . 24 THR HG1  1 1 
        8  6315 1 1 24 THR HG21 H 11.066 -11.465   1.008 1.00 . A A . 24 THR HG21 1 1 
        8  6316 1 1 24 THR HG22 H  9.454 -11.893   0.439 1.00 . A A . 24 THR HG22 1 1 
        8  6317 1 1 24 THR HG23 H 10.396 -13.055   1.373 1.00 . A A . 24 THR HG23 1 1 
        8  6318 1 1 24 THR N    N 10.002 -11.066   4.937 1.00 . A A . 24 THR N    1 1 
        8  6319 1 1 24 THR O    O 12.009  -9.752   3.389 1.00 . A A . 24 THR O    1 1 
        8  6320 1 1 24 THR OG1  O  8.336 -12.136   2.817 1.00 . A A . 24 THR OG1  1 1 
        8  6321 1 1 25 PHE C    C 14.379 -11.378   1.103 1.00 . A A . 25 PHE C    1 1 
        8  6322 1 1 25 PHE CA   C 14.173 -11.299   2.612 1.00 . A A . 25 PHE CA   1 1 
        8  6323 1 1 25 PHE CB   C 15.263 -12.097   3.330 1.00 . A A . 25 PHE CB   1 1 
        8  6324 1 1 25 PHE CD1  C 16.012 -11.201   5.551 1.00 . A A . 25 PHE CD1  1 1 
        8  6325 1 1 25 PHE CD2  C 14.237 -12.793   5.512 1.00 . A A . 25 PHE CD2  1 1 
        8  6326 1 1 25 PHE CE1  C 15.928 -11.135   6.929 1.00 . A A . 25 PHE CE1  1 1 
        8  6327 1 1 25 PHE CE2  C 14.148 -12.732   6.889 1.00 . A A . 25 PHE CE2  1 1 
        8  6328 1 1 25 PHE CG   C 15.169 -12.029   4.827 1.00 . A A . 25 PHE CG   1 1 
        8  6329 1 1 25 PHE CZ   C 14.995 -11.903   7.599 1.00 . A A . 25 PHE CZ   1 1 
        8  6330 1 1 25 PHE H    H 12.685 -12.763   2.967 1.00 . A A . 25 PHE H    1 1 
        8  6331 1 1 25 PHE HA   H 14.234 -10.266   2.919 1.00 . A A . 25 PHE HA   1 1 
        8  6332 1 1 25 PHE HB2  H 15.189 -13.135   3.040 1.00 . A A . 25 PHE HB2  1 1 
        8  6333 1 1 25 PHE HB3  H 16.230 -11.714   3.039 1.00 . A A . 25 PHE HB3  1 1 
        8  6334 1 1 25 PHE HD1  H 16.742 -10.600   5.027 1.00 . A A . 25 PHE HD1  1 1 
        8  6335 1 1 25 PHE HD2  H 13.575 -13.443   4.958 1.00 . A A . 25 PHE HD2  1 1 
        8  6336 1 1 25 PHE HE1  H 16.591 -10.486   7.480 1.00 . A A . 25 PHE HE1  1 1 
        8  6337 1 1 25 PHE HE2  H 13.418 -13.333   7.411 1.00 . A A . 25 PHE HE2  1 1 
        8  6338 1 1 25 PHE HZ   H 14.927 -11.853   8.676 1.00 . A A . 25 PHE HZ   1 1 
        8  6339 1 1 25 PHE N    N 12.853 -11.797   2.983 1.00 . A A . 25 PHE N    1 1 
        8  6340 1 1 25 PHE O    O 13.991 -12.356   0.463 1.00 . A A . 25 PHE O    1 1 
        8  6341 1 1 26 ILE C    C 16.546  -9.547  -1.194 1.00 . A A . 26 ILE C    1 1 
        8  6342 1 1 26 ILE CA   C 15.250 -10.293  -0.893 1.00 . A A . 26 ILE CA   1 1 
        8  6343 1 1 26 ILE CB   C 14.093  -9.617  -1.652 1.00 . A A . 26 ILE CB   1 1 
        8  6344 1 1 26 ILE CD1  C 14.519 -11.035  -3.722 1.00 . A A . 26 ILE CD1  1 1 
        8  6345 1 1 26 ILE CG1  C 14.359  -9.640  -3.158 1.00 . A A . 26 ILE CG1  1 1 
        8  6346 1 1 26 ILE CG2  C 13.904  -8.188  -1.164 1.00 . A A . 26 ILE CG2  1 1 
        8  6347 1 1 26 ILE H    H 15.278  -9.592   1.103 1.00 . A A . 26 ILE H    1 1 
        8  6348 1 1 26 ILE HA   H 15.342 -11.309  -1.249 1.00 . A A . 26 ILE HA   1 1 
        8  6349 1 1 26 ILE HB   H 13.187 -10.165  -1.444 1.00 . A A . 26 ILE HB   1 1 
        8  6350 1 1 26 ILE HD11 H 13.981 -11.109  -4.656 1.00 . A A . 26 ILE HD11 1 1 
        8  6351 1 1 26 ILE HD12 H 15.566 -11.236  -3.894 1.00 . A A . 26 ILE HD12 1 1 
        8  6352 1 1 26 ILE HD13 H 14.124 -11.755  -3.021 1.00 . A A . 26 ILE HD13 1 1 
        8  6353 1 1 26 ILE HG12 H 13.535  -9.169  -3.670 1.00 . A A . 26 ILE HG12 1 1 
        8  6354 1 1 26 ILE HG13 H 15.267  -9.092  -3.364 1.00 . A A . 26 ILE HG13 1 1 
        8  6355 1 1 26 ILE HG21 H 13.005  -7.776  -1.597 1.00 . A A . 26 ILE HG21 1 1 
        8  6356 1 1 26 ILE HG22 H 13.819  -8.184  -0.088 1.00 . A A . 26 ILE HG22 1 1 
        8  6357 1 1 26 ILE HG23 H 14.753  -7.591  -1.461 1.00 . A A . 26 ILE HG23 1 1 
        8  6358 1 1 26 ILE N    N 14.992 -10.342   0.540 1.00 . A A . 26 ILE N    1 1 
        8  6359 1 1 26 ILE O    O 16.757  -8.431  -0.718 1.00 . A A . 26 ILE O    1 1 
        8  6360 1 1 27 LYS C    C 18.468  -8.259  -3.117 1.00 . A A . 27 LYS C    1 1 
        8  6361 1 1 27 LYS CA   C 18.685  -9.563  -2.355 1.00 . A A . 27 LYS CA   1 1 
        8  6362 1 1 27 LYS CB   C 19.507 -10.533  -3.207 1.00 . A A . 27 LYS CB   1 1 
        8  6363 1 1 27 LYS CD   C 19.645 -11.900  -5.310 1.00 . A A . 27 LYS CD   1 1 
        8  6364 1 1 27 LYS CE   C 19.263 -13.260  -4.747 1.00 . A A . 27 LYS CE   1 1 
        8  6365 1 1 27 LYS CG   C 18.922 -10.775  -4.588 1.00 . A A . 27 LYS CG   1 1 
        8  6366 1 1 27 LYS H    H 17.185 -11.058  -2.336 1.00 . A A . 27 LYS H    1 1 
        8  6367 1 1 27 LYS HA   H 19.225  -9.349  -1.446 1.00 . A A . 27 LYS HA   1 1 
        8  6368 1 1 27 LYS HB2  H 20.503 -10.134  -3.326 1.00 . A A . 27 LYS HB2  1 1 
        8  6369 1 1 27 LYS HB3  H 19.567 -11.482  -2.694 1.00 . A A . 27 LYS HB3  1 1 
        8  6370 1 1 27 LYS HD2  H 19.383 -11.871  -6.357 1.00 . A A . 27 LYS HD2  1 1 
        8  6371 1 1 27 LYS HD3  H 20.711 -11.760  -5.200 1.00 . A A . 27 LYS HD3  1 1 
        8  6372 1 1 27 LYS HE2  H 20.156 -13.753  -4.394 1.00 . A A . 27 LYS HE2  1 1 
        8  6373 1 1 27 LYS HE3  H 18.583 -13.115  -3.921 1.00 . A A . 27 LYS HE3  1 1 
        8  6374 1 1 27 LYS HG2  H 17.880 -11.039  -4.487 1.00 . A A . 27 LYS HG2  1 1 
        8  6375 1 1 27 LYS HG3  H 19.011  -9.870  -5.171 1.00 . A A . 27 LYS HG3  1 1 
        8  6376 1 1 27 LYS HZ1  H 18.314 -15.023  -5.344 1.00 . A A . 27 LYS HZ1  1 1 
        8  6377 1 1 27 LYS HZ2  H 19.268 -14.315  -6.549 1.00 . A A . 27 LYS HZ2  1 1 
        8  6378 1 1 27 LYS HZ3  H 17.768 -13.642  -6.154 1.00 . A A . 27 LYS HZ3  1 1 
        8  6379 1 1 27 LYS N    N 17.410 -10.169  -1.988 1.00 . A A . 27 LYS N    1 1 
        8  6380 1 1 27 LYS NZ   N 18.607 -14.121  -5.770 1.00 . A A . 27 LYS NZ   1 1 
        8  6381 1 1 27 LYS O    O 17.350  -7.748  -3.187 1.00 . A A . 27 LYS O    1 1 
        8  6382 1 1 28 CYS C    C 19.733  -6.734  -5.927 1.00 . A A . 28 CYS C    1 1 
        8  6383 1 1 28 CYS CA   C 19.471  -6.483  -4.445 1.00 . A A . 28 CYS CA   1 1 
        8  6384 1 1 28 CYS CB   C 20.481  -5.471  -3.901 1.00 . A A . 28 CYS CB   1 1 
        8  6385 1 1 28 CYS H    H 20.408  -8.182  -3.597 1.00 . A A . 28 CYS H    1 1 
        8  6386 1 1 28 CYS HA   H 18.476  -6.082  -4.331 1.00 . A A . 28 CYS HA   1 1 
        8  6387 1 1 28 CYS HB2  H 20.630  -5.654  -2.847 1.00 . A A . 28 CYS HB2  1 1 
        8  6388 1 1 28 CYS HB3  H 21.420  -5.598  -4.419 1.00 . A A . 28 CYS HB3  1 1 
        8  6389 1 1 28 CYS N    N 19.543  -7.727  -3.687 1.00 . A A . 28 CYS N    1 1 
        8  6390 1 1 28 CYS O    O 20.815  -6.461  -6.447 1.00 . A A . 28 CYS O    1 1 
        8  6391 1 1 28 CYS SG   S 19.970  -3.733  -4.094 1.00 . A A . 28 CYS SG   1 1 
        8  6392 1 1 29 PRO C    C 18.868  -6.300  -8.910 1.00 . A A . 29 PRO C    1 1 
        8  6393 1 1 29 PRO CA   C 18.813  -7.563  -8.058 1.00 . A A . 29 PRO CA   1 1 
        8  6394 1 1 29 PRO CB   C 17.529  -8.346  -8.343 1.00 . A A . 29 PRO CB   1 1 
        8  6395 1 1 29 PRO CD   C 17.400  -7.615  -6.071 1.00 . A A . 29 PRO CD   1 1 
        8  6396 1 1 29 PRO CG   C 16.571  -7.898  -7.294 1.00 . A A . 29 PRO CG   1 1 
        8  6397 1 1 29 PRO HA   H 19.671  -8.182  -8.278 1.00 . A A . 29 PRO HA   1 1 
        8  6398 1 1 29 PRO HB2  H 17.171  -8.105  -9.335 1.00 . A A . 29 PRO HB2  1 1 
        8  6399 1 1 29 PRO HB3  H 17.726  -9.405  -8.273 1.00 . A A . 29 PRO HB3  1 1 
        8  6400 1 1 29 PRO HD2  H 16.983  -6.787  -5.516 1.00 . A A . 29 PRO HD2  1 1 
        8  6401 1 1 29 PRO HD3  H 17.466  -8.494  -5.448 1.00 . A A . 29 PRO HD3  1 1 
        8  6402 1 1 29 PRO HG2  H 16.063  -7.003  -7.618 1.00 . A A . 29 PRO HG2  1 1 
        8  6403 1 1 29 PRO HG3  H 15.858  -8.683  -7.089 1.00 . A A . 29 PRO HG3  1 1 
        8  6404 1 1 29 PRO N    N 18.718  -7.265  -6.626 1.00 . A A . 29 PRO N    1 1 
        8  6405 1 1 29 PRO O    O 19.263  -6.341 -10.076 1.00 . A A . 29 PRO O    1 1 
        8  6406 1 1 30 LYS C    C 19.888  -3.517  -9.450 1.00 . A A . 30 LYS C    1 1 
        8  6407 1 1 30 LYS CA   C 18.473  -3.900  -9.027 1.00 . A A . 30 LYS CA   1 1 
        8  6408 1 1 30 LYS CB   C 17.880  -2.803  -8.140 1.00 . A A . 30 LYS CB   1 1 
        8  6409 1 1 30 LYS CD   C 17.092  -1.347 -10.030 1.00 . A A . 30 LYS CD   1 1 
        8  6410 1 1 30 LYS CE   C 15.947  -0.499 -10.562 1.00 . A A . 30 LYS CE   1 1 
        8  6411 1 1 30 LYS CG   C 16.693  -2.091  -8.766 1.00 . A A . 30 LYS CG   1 1 
        8  6412 1 1 30 LYS H    H 18.164  -5.208  -7.391 1.00 . A A . 30 LYS H    1 1 
        8  6413 1 1 30 LYS HA   H 17.863  -4.007  -9.911 1.00 . A A . 30 LYS HA   1 1 
        8  6414 1 1 30 LYS HB2  H 17.558  -3.244  -7.209 1.00 . A A . 30 LYS HB2  1 1 
        8  6415 1 1 30 LYS HB3  H 18.646  -2.069  -7.936 1.00 . A A . 30 LYS HB3  1 1 
        8  6416 1 1 30 LYS HD2  H 17.929  -0.703  -9.809 1.00 . A A . 30 LYS HD2  1 1 
        8  6417 1 1 30 LYS HD3  H 17.377  -2.066 -10.785 1.00 . A A . 30 LYS HD3  1 1 
        8  6418 1 1 30 LYS HE2  H 16.186  -0.183 -11.566 1.00 . A A . 30 LYS HE2  1 1 
        8  6419 1 1 30 LYS HE3  H 15.049  -1.099 -10.579 1.00 . A A . 30 LYS HE3  1 1 
        8  6420 1 1 30 LYS HG2  H 15.937  -2.821  -9.015 1.00 . A A . 30 LYS HG2  1 1 
        8  6421 1 1 30 LYS HG3  H 16.293  -1.384  -8.054 1.00 . A A . 30 LYS HG3  1 1 
        8  6422 1 1 30 LYS HZ1  H 16.609   1.053  -9.331 1.00 . A A . 30 LYS HZ1  1 1 
        8  6423 1 1 30 LYS HZ2  H 15.073   0.468  -8.930 1.00 . A A . 30 LYS HZ2  1 1 
        8  6424 1 1 30 LYS HZ3  H 15.273   1.459 -10.286 1.00 . A A . 30 LYS HZ3  1 1 
        8  6425 1 1 30 LYS N    N 18.468  -5.177  -8.323 1.00 . A A . 30 LYS N    1 1 
        8  6426 1 1 30 LYS NZ   N 15.709   0.705  -9.718 1.00 . A A . 30 LYS NZ   1 1 
        8  6427 1 1 30 LYS O    O 20.197  -3.462 -10.640 1.00 . A A . 30 LYS O    1 1 
        8  6428 1 1 31 PHE C    C 23.088  -3.965  -8.268 1.00 . A A . 31 PHE C    1 1 
        8  6429 1 1 31 PHE CA   C 22.126  -2.878  -8.738 1.00 . A A . 31 PHE CA   1 1 
        8  6430 1 1 31 PHE CB   C 22.460  -1.553  -8.048 1.00 . A A . 31 PHE CB   1 1 
        8  6431 1 1 31 PHE CD1  C 20.767   0.243  -8.498 1.00 . A A . 31 PHE CD1  1 1 
        8  6432 1 1 31 PHE CD2  C 20.587  -1.002  -6.472 1.00 . A A . 31 PHE CD2  1 1 
        8  6433 1 1 31 PHE CE1  C 19.650   0.980  -8.149 1.00 . A A . 31 PHE CE1  1 1 
        8  6434 1 1 31 PHE CE2  C 19.470  -0.268  -6.118 1.00 . A A . 31 PHE CE2  1 1 
        8  6435 1 1 31 PHE CG   C 21.247  -0.755  -7.665 1.00 . A A . 31 PHE CG   1 1 
        8  6436 1 1 31 PHE CZ   C 19.002   0.724  -6.957 1.00 . A A . 31 PHE CZ   1 1 
        8  6437 1 1 31 PHE H    H 20.437  -3.316  -7.538 1.00 . A A . 31 PHE H    1 1 
        8  6438 1 1 31 PHE HA   H 22.233  -2.756  -9.804 1.00 . A A . 31 PHE HA   1 1 
        8  6439 1 1 31 PHE HB2  H 23.021  -1.755  -7.149 1.00 . A A . 31 PHE HB2  1 1 
        8  6440 1 1 31 PHE HB3  H 23.059  -0.951  -8.714 1.00 . A A . 31 PHE HB3  1 1 
        8  6441 1 1 31 PHE HD1  H 21.274   0.445  -9.431 1.00 . A A . 31 PHE HD1  1 1 
        8  6442 1 1 31 PHE HD2  H 20.952  -1.777  -5.815 1.00 . A A . 31 PHE HD2  1 1 
        8  6443 1 1 31 PHE HE1  H 19.288   1.755  -8.807 1.00 . A A . 31 PHE HE1  1 1 
        8  6444 1 1 31 PHE HE2  H 18.965  -0.470  -5.185 1.00 . A A . 31 PHE HE2  1 1 
        8  6445 1 1 31 PHE HZ   H 18.129   1.298  -6.682 1.00 . A A . 31 PHE HZ   1 1 
        8  6446 1 1 31 PHE N    N 20.744  -3.255  -8.467 1.00 . A A . 31 PHE N    1 1 
        8  6447 1 1 31 PHE O    O 23.447  -4.026  -7.092 1.00 . A A . 31 PHE O    1 1 
        8  6448 1 1 32 ASP C    C 25.797  -5.361  -8.505 1.00 . A A . 32 ASP C    1 1 
        8  6449 1 1 32 ASP CA   C 24.422  -5.907  -8.878 1.00 . A A . 32 ASP CA   1 1 
        8  6450 1 1 32 ASP CB   C 24.544  -6.865 -10.064 1.00 . A A . 32 ASP CB   1 1 
        8  6451 1 1 32 ASP CG   C 24.629  -8.315  -9.631 1.00 . A A . 32 ASP CG   1 1 
        8  6452 1 1 32 ASP H    H 23.180  -4.721 -10.116 1.00 . A A . 32 ASP H    1 1 
        8  6453 1 1 32 ASP HA   H 24.021  -6.445  -8.032 1.00 . A A . 32 ASP HA   1 1 
        8  6454 1 1 32 ASP HB2  H 23.680  -6.749 -10.702 1.00 . A A . 32 ASP HB2  1 1 
        8  6455 1 1 32 ASP HB3  H 25.435  -6.622 -10.624 1.00 . A A . 32 ASP HB3  1 1 
        8  6456 1 1 32 ASP N    N 23.501  -4.822  -9.195 1.00 . A A . 32 ASP N    1 1 
        8  6457 1 1 32 ASP O    O 26.638  -6.083  -7.971 1.00 . A A . 32 ASP O    1 1 
        8  6458 1 1 32 ASP OD1  O 25.677  -8.948  -9.876 1.00 . A A . 32 ASP OD1  1 1 
        8  6459 1 1 32 ASP OD2  O 23.647  -8.817  -9.046 1.00 . A A . 32 ASP OD2  1 1 
        8  6460 1 1 33 ASN C    C 27.129  -2.406  -7.378 1.00 . A A . 33 ASN C    1 1 
        8  6461 1 1 33 ASN CA   C 27.292  -3.440  -8.488 1.00 . A A . 33 ASN CA   1 1 
        8  6462 1 1 33 ASN CB   C 27.863  -2.774  -9.742 1.00 . A A . 33 ASN CB   1 1 
        8  6463 1 1 33 ASN CG   C 29.270  -3.244 -10.057 1.00 . A A . 33 ASN CG   1 1 
        8  6464 1 1 33 ASN H    H 25.308  -3.558  -9.218 1.00 . A A . 33 ASN H    1 1 
        8  6465 1 1 33 ASN HA   H 27.977  -4.205  -8.154 1.00 . A A . 33 ASN HA   1 1 
        8  6466 1 1 33 ASN HB2  H 27.229  -3.007 -10.586 1.00 . A A . 33 ASN HB2  1 1 
        8  6467 1 1 33 ASN HB3  H 27.883  -1.705  -9.597 1.00 . A A . 33 ASN HB3  1 1 
        8  6468 1 1 33 ASN HD21 H 30.351  -4.888 -10.338 1.00 . A A . 33 ASN HD21 1 1 
        8  6469 1 1 33 ASN HD22 H 28.678  -5.141  -9.989 1.00 . A A . 33 ASN HD22 1 1 
        8  6470 1 1 33 ASN N    N 26.018  -4.083  -8.792 1.00 . A A . 33 ASN N    1 1 
        8  6471 1 1 33 ASN ND2  N 29.451  -4.557 -10.136 1.00 . A A . 33 ASN ND2  1 1 
        8  6472 1 1 33 ASN O    O 28.101  -2.012  -6.734 1.00 . A A . 33 ASN O    1 1 
        8  6473 1 1 33 ASN OD1  O 30.183  -2.435 -10.226 1.00 . A A . 33 ASN OD1  1 1 
        8  6474 1 1 34 LYS C    C 24.527  -1.496  -5.173 1.00 . A A . 34 LYS C    1 1 
        8  6475 1 1 34 LYS CA   C 25.600  -0.983  -6.128 1.00 . A A . 34 LYS CA   1 1 
        8  6476 1 1 34 LYS CB   C 25.145   0.332  -6.765 1.00 . A A . 34 LYS CB   1 1 
        8  6477 1 1 34 LYS CD   C 25.521   0.260  -9.247 1.00 . A A . 34 LYS CD   1 1 
        8  6478 1 1 34 LYS CE   C 26.191   0.966 -10.416 1.00 . A A . 34 LYS CE   1 1 
        8  6479 1 1 34 LYS CG   C 26.026   0.788  -7.915 1.00 . A A . 34 LYS CG   1 1 
        8  6480 1 1 34 LYS H    H 25.159  -2.322  -7.707 1.00 . A A . 34 LYS H    1 1 
        8  6481 1 1 34 LYS HA   H 26.507  -0.808  -5.570 1.00 . A A . 34 LYS HA   1 1 
        8  6482 1 1 34 LYS HB2  H 24.138   0.208  -7.137 1.00 . A A . 34 LYS HB2  1 1 
        8  6483 1 1 34 LYS HB3  H 25.148   1.104  -6.009 1.00 . A A . 34 LYS HB3  1 1 
        8  6484 1 1 34 LYS HD2  H 25.734  -0.797  -9.310 1.00 . A A . 34 LYS HD2  1 1 
        8  6485 1 1 34 LYS HD3  H 24.453   0.418  -9.306 1.00 . A A . 34 LYS HD3  1 1 
        8  6486 1 1 34 LYS HE2  H 25.944   2.016 -10.375 1.00 . A A . 34 LYS HE2  1 1 
        8  6487 1 1 34 LYS HE3  H 27.260   0.844 -10.329 1.00 . A A . 34 LYS HE3  1 1 
        8  6488 1 1 34 LYS HG2  H 26.032   1.867  -7.946 1.00 . A A . 34 LYS HG2  1 1 
        8  6489 1 1 34 LYS HG3  H 27.031   0.425  -7.752 1.00 . A A . 34 LYS HG3  1 1 
        8  6490 1 1 34 LYS HZ1  H 26.555   0.006 -12.235 1.00 . A A . 34 LYS HZ1  1 1 
        8  6491 1 1 34 LYS HZ2  H 25.329   1.169 -12.308 1.00 . A A . 34 LYS HZ2  1 1 
        8  6492 1 1 34 LYS HZ3  H 25.032  -0.327 -11.578 1.00 . A A . 34 LYS HZ3  1 1 
        8  6493 1 1 34 LYS N    N 25.893  -1.970  -7.160 1.00 . A A . 34 LYS N    1 1 
        8  6494 1 1 34 LYS NZ   N 25.746   0.415 -11.726 1.00 . A A . 34 LYS NZ   1 1 
        8  6495 1 1 34 LYS O    O 23.621  -0.758  -4.786 1.00 . A A . 34 LYS O    1 1 
        8  6496 1 1 35 LYS C    C 23.830  -2.817  -2.475 1.00 . A A . 35 LYS C    1 1 
        8  6497 1 1 35 LYS CA   C 23.675  -3.378  -3.885 1.00 . A A . 35 LYS CA   1 1 
        8  6498 1 1 35 LYS CB   C 23.859  -4.897  -3.863 1.00 . A A . 35 LYS CB   1 1 
        8  6499 1 1 35 LYS CD   C 26.016  -5.915  -4.651 1.00 . A A . 35 LYS CD   1 1 
        8  6500 1 1 35 LYS CE   C 26.060  -7.434  -4.594 1.00 . A A . 35 LYS CE   1 1 
        8  6501 1 1 35 LYS CG   C 25.259  -5.335  -3.469 1.00 . A A . 35 LYS CG   1 1 
        8  6502 1 1 35 LYS H    H 25.379  -3.305  -5.140 1.00 . A A . 35 LYS H    1 1 
        8  6503 1 1 35 LYS HA   H 22.683  -3.149  -4.244 1.00 . A A . 35 LYS HA   1 1 
        8  6504 1 1 35 LYS HB2  H 23.160  -5.323  -3.159 1.00 . A A . 35 LYS HB2  1 1 
        8  6505 1 1 35 LYS HB3  H 23.647  -5.288  -4.848 1.00 . A A . 35 LYS HB3  1 1 
        8  6506 1 1 35 LYS HD2  H 25.525  -5.615  -5.565 1.00 . A A . 35 LYS HD2  1 1 
        8  6507 1 1 35 LYS HD3  H 27.028  -5.534  -4.642 1.00 . A A . 35 LYS HD3  1 1 
        8  6508 1 1 35 LYS HE2  H 25.208  -7.785  -4.033 1.00 . A A . 35 LYS HE2  1 1 
        8  6509 1 1 35 LYS HE3  H 26.011  -7.821  -5.602 1.00 . A A . 35 LYS HE3  1 1 
        8  6510 1 1 35 LYS HG2  H 25.801  -4.480  -3.092 1.00 . A A . 35 LYS HG2  1 1 
        8  6511 1 1 35 LYS HG3  H 25.187  -6.087  -2.695 1.00 . A A . 35 LYS HG3  1 1 
        8  6512 1 1 35 LYS HZ1  H 27.113  -8.809  -3.425 1.00 . A A . 35 LYS HZ1  1 1 
        8  6513 1 1 35 LYS HZ2  H 27.668  -7.217  -3.279 1.00 . A A . 35 LYS HZ2  1 1 
        8  6514 1 1 35 LYS HZ3  H 28.033  -8.117  -4.664 1.00 . A A . 35 LYS HZ3  1 1 
        8  6515 1 1 35 LYS N    N 24.635  -2.766  -4.797 1.00 . A A . 35 LYS N    1 1 
        8  6516 1 1 35 LYS NZ   N 27.306  -7.929  -3.945 1.00 . A A . 35 LYS NZ   1 1 
        8  6517 1 1 35 LYS O    O 24.611  -1.893  -2.246 1.00 . A A . 35 LYS O    1 1 
        8  6518 1 1 36 CYS C    C 24.472  -3.303   0.491 1.00 . A A . 36 CYS C    1 1 
        8  6519 1 1 36 CYS CA   C 23.134  -2.937  -0.146 1.00 . A A . 36 CYS CA   1 1 
        8  6520 1 1 36 CYS CB   C 21.989  -3.559   0.655 1.00 . A A . 36 CYS CB   1 1 
        8  6521 1 1 36 CYS H    H 22.476  -4.113  -1.778 1.00 . A A . 36 CYS H    1 1 
        8  6522 1 1 36 CYS HA   H 23.027  -1.863  -0.136 1.00 . A A . 36 CYS HA   1 1 
        8  6523 1 1 36 CYS HB2  H 21.769  -4.537   0.253 1.00 . A A . 36 CYS HB2  1 1 
        8  6524 1 1 36 CYS HB3  H 22.294  -3.660   1.686 1.00 . A A . 36 CYS HB3  1 1 
        8  6525 1 1 36 CYS N    N 23.080  -3.380  -1.534 1.00 . A A . 36 CYS N    1 1 
        8  6526 1 1 36 CYS O    O 24.792  -4.480   0.657 1.00 . A A . 36 CYS O    1 1 
        8  6527 1 1 36 CYS SG   S 20.447  -2.589   0.624 1.00 . A A . 36 CYS SG   1 1 
        8  6528 1 1 37 THR C    C 26.621  -1.851   2.841 1.00 . A A . 37 THR C    1 1 
        8  6529 1 1 37 THR CA   C 26.553  -2.499   1.463 1.00 . A A . 37 THR CA   1 1 
        8  6530 1 1 37 THR CB   C 27.689  -1.936   0.587 1.00 . A A . 37 THR CB   1 1 
        8  6531 1 1 37 THR CG2  C 27.707  -2.612  -0.775 1.00 . A A . 37 THR CG2  1 1 
        8  6532 1 1 37 THR H    H 24.940  -1.369   0.687 1.00 . A A . 37 THR H    1 1 
        8  6533 1 1 37 THR HA   H 26.702  -3.563   1.568 1.00 . A A . 37 THR HA   1 1 
        8  6534 1 1 37 THR HB   H 28.631  -2.127   1.080 1.00 . A A . 37 THR HB   1 1 
        8  6535 1 1 37 THR HG1  H 28.366  -0.130   0.174 1.00 . A A . 37 THR HG1  1 1 
        8  6536 1 1 37 THR HG21 H 27.373  -3.633  -0.674 1.00 . A A . 37 THR HG21 1 1 
        8  6537 1 1 37 THR HG22 H 28.712  -2.600  -1.170 1.00 . A A . 37 THR HG22 1 1 
        8  6538 1 1 37 THR HG23 H 27.049  -2.083  -1.449 1.00 . A A . 37 THR HG23 1 1 
        8  6539 1 1 37 THR N    N 25.250  -2.285   0.846 1.00 . A A . 37 THR N    1 1 
        8  6540 1 1 37 THR O    O 27.593  -1.171   3.172 1.00 . A A . 37 THR O    1 1 
        8  6541 1 1 37 THR OG1  O 27.525  -0.523   0.422 1.00 . A A . 37 THR OG1  1 1 
        8  6542 1 1 38 LYS C    C 24.495  -2.240   5.839 1.00 . A A . 38 LYS C    1 1 
        8  6543 1 1 38 LYS CA   C 25.526  -1.507   4.988 1.00 . A A . 38 LYS CA   1 1 
        8  6544 1 1 38 LYS CB   C 25.186  -0.016   4.927 1.00 . A A . 38 LYS CB   1 1 
        8  6545 1 1 38 LYS CD   C 26.295   0.774   7.038 1.00 . A A . 38 LYS CD   1 1 
        8  6546 1 1 38 LYS CE   C 26.668   2.101   7.680 1.00 . A A . 38 LYS CE   1 1 
        8  6547 1 1 38 LYS CG   C 26.259   0.878   5.523 1.00 . A A . 38 LYS CG   1 1 
        8  6548 1 1 38 LYS H    H 24.839  -2.618   3.323 1.00 . A A . 38 LYS H    1 1 
        8  6549 1 1 38 LYS HA   H 26.499  -1.627   5.440 1.00 . A A . 38 LYS HA   1 1 
        8  6550 1 1 38 LYS HB2  H 25.043   0.267   3.894 1.00 . A A . 38 LYS HB2  1 1 
        8  6551 1 1 38 LYS HB3  H 24.265   0.153   5.468 1.00 . A A . 38 LYS HB3  1 1 
        8  6552 1 1 38 LYS HD2  H 25.319   0.477   7.393 1.00 . A A . 38 LYS HD2  1 1 
        8  6553 1 1 38 LYS HD3  H 27.025   0.028   7.322 1.00 . A A . 38 LYS HD3  1 1 
        8  6554 1 1 38 LYS HE2  H 26.014   2.868   7.295 1.00 . A A . 38 LYS HE2  1 1 
        8  6555 1 1 38 LYS HE3  H 26.537   2.018   8.749 1.00 . A A . 38 LYS HE3  1 1 
        8  6556 1 1 38 LYS HG2  H 27.221   0.582   5.130 1.00 . A A . 38 LYS HG2  1 1 
        8  6557 1 1 38 LYS HG3  H 26.055   1.903   5.246 1.00 . A A . 38 LYS HG3  1 1 
        8  6558 1 1 38 LYS HZ1  H 28.110   3.361   6.844 1.00 . A A . 38 LYS HZ1  1 1 
        8  6559 1 1 38 LYS HZ2  H 28.546   1.726   6.845 1.00 . A A . 38 LYS HZ2  1 1 
        8  6560 1 1 38 LYS HZ3  H 28.601   2.617   8.282 1.00 . A A . 38 LYS HZ3  1 1 
        8  6561 1 1 38 LYS N    N 25.584  -2.067   3.643 1.00 . A A . 38 LYS N    1 1 
        8  6562 1 1 38 LYS NZ   N 28.080   2.478   7.393 1.00 . A A . 38 LYS NZ   1 1 
        8  6563 1 1 38 LYS O    O 23.564  -2.852   5.314 1.00 . A A . 38 LYS O    1 1 
        8  6564 1 1 39 ASP C    C 22.644  -1.873   8.519 1.00 . A A . 39 ASP C    1 1 
        8  6565 1 1 39 ASP CA   C 23.748  -2.829   8.079 1.00 . A A . 39 ASP CA   1 1 
        8  6566 1 1 39 ASP CB   C 24.506  -3.349   9.302 1.00 . A A . 39 ASP CB   1 1 
        8  6567 1 1 39 ASP CG   C 25.323  -4.588   8.992 1.00 . A A . 39 ASP CG   1 1 
        8  6568 1 1 39 ASP H    H 25.427  -1.671   7.513 1.00 . A A . 39 ASP H    1 1 
        8  6569 1 1 39 ASP HA   H 23.299  -3.665   7.564 1.00 . A A . 39 ASP HA   1 1 
        8  6570 1 1 39 ASP HB2  H 25.175  -2.579   9.656 1.00 . A A . 39 ASP HB2  1 1 
        8  6571 1 1 39 ASP HB3  H 23.798  -3.592  10.080 1.00 . A A . 39 ASP HB3  1 1 
        8  6572 1 1 39 ASP N    N 24.665  -2.174   7.155 1.00 . A A . 39 ASP N    1 1 
        8  6573 1 1 39 ASP O    O 22.916  -0.787   9.028 1.00 . A A . 39 ASP O    1 1 
        8  6574 1 1 39 ASP OD1  O 26.185  -4.953   9.819 1.00 . A A . 39 ASP OD1  1 1 
        8  6575 1 1 39 ASP OD2  O 25.099  -5.195   7.924 1.00 . A A . 39 ASP OD2  1 1 
        8  6576 1 1 40 ASN C    C 20.193  -0.194   7.848 1.00 . A A . 40 ASN C    1 1 
        8  6577 1 1 40 ASN CA   C 20.250  -1.464   8.692 1.00 . A A . 40 ASN CA   1 1 
        8  6578 1 1 40 ASN CB   C 20.320  -1.101  10.176 1.00 . A A . 40 ASN CB   1 1 
        8  6579 1 1 40 ASN CG   C 20.884  -2.227  11.021 1.00 . A A . 40 ASN CG   1 1 
        8  6580 1 1 40 ASN H    H 21.242  -3.162   7.907 1.00 . A A . 40 ASN H    1 1 
        8  6581 1 1 40 ASN HA   H 19.356  -2.042   8.513 1.00 . A A . 40 ASN HA   1 1 
        8  6582 1 1 40 ASN HB2  H 20.951  -0.233  10.299 1.00 . A A . 40 ASN HB2  1 1 
        8  6583 1 1 40 ASN HB3  H 19.327  -0.871  10.532 1.00 . A A . 40 ASN HB3  1 1 
        8  6584 1 1 40 ASN HD21 H 22.273  -2.621  12.387 1.00 . A A . 40 ASN HD21 1 1 
        8  6585 1 1 40 ASN HD22 H 22.205  -0.984  11.838 1.00 . A A . 40 ASN HD22 1 1 
        8  6586 1 1 40 ASN N    N 21.396  -2.285   8.317 1.00 . A A . 40 ASN N    1 1 
        8  6587 1 1 40 ASN ND2  N 21.889  -1.912  11.831 1.00 . A A . 40 ASN ND2  1 1 
        8  6588 1 1 40 ASN O    O 19.800   0.867   8.332 1.00 . A A . 40 ASN O    1 1 
        8  6589 1 1 40 ASN OD1  O 20.422  -3.365  10.946 1.00 . A A . 40 ASN OD1  1 1 
        8  6590 1 1 41 ASN C    C 19.156   1.175   5.247 1.00 . A A . 41 ASN C    1 1 
        8  6591 1 1 41 ASN CA   C 20.579   0.827   5.673 1.00 . A A . 41 ASN CA   1 1 
        8  6592 1 1 41 ASN CB   C 21.433   0.525   4.440 1.00 . A A . 41 ASN CB   1 1 
        8  6593 1 1 41 ASN CG   C 20.910  -0.658   3.650 1.00 . A A . 41 ASN CG   1 1 
        8  6594 1 1 41 ASN H    H 20.889  -1.184   6.256 1.00 . A A . 41 ASN H    1 1 
        8  6595 1 1 41 ASN HA   H 21.003   1.672   6.195 1.00 . A A . 41 ASN HA   1 1 
        8  6596 1 1 41 ASN HB2  H 21.439   1.391   3.793 1.00 . A A . 41 ASN HB2  1 1 
        8  6597 1 1 41 ASN HB3  H 22.443   0.308   4.753 1.00 . A A . 41 ASN HB3  1 1 
        8  6598 1 1 41 ASN HD21 H 21.295  -2.564   3.235 1.00 . A A . 41 ASN HD21 1 1 
        8  6599 1 1 41 ASN HD22 H 22.414  -1.787   4.296 1.00 . A A . 41 ASN HD22 1 1 
        8  6600 1 1 41 ASN N    N 20.586  -0.311   6.584 1.00 . A A . 41 ASN N    1 1 
        8  6601 1 1 41 ASN ND2  N 21.610  -1.783   3.736 1.00 . A A . 41 ASN ND2  1 1 
        8  6602 1 1 41 ASN O    O 18.186   0.651   5.795 1.00 . A A . 41 ASN O    1 1 
        8  6603 1 1 41 ASN OD1  O 19.887  -0.562   2.970 1.00 . A A . 41 ASN OD1  1 1 
        8  6604 1 1 42 LYS C    C 17.448   1.848   2.403 1.00 . A A . 42 LYS C    1 1 
        8  6605 1 1 42 LYS CA   C 17.734   2.479   3.762 1.00 . A A . 42 LYS CA   1 1 
        8  6606 1 1 42 LYS CB   C 17.671   4.004   3.652 1.00 . A A . 42 LYS CB   1 1 
        8  6607 1 1 42 LYS CD   C 16.118   5.725   4.618 1.00 . A A . 42 LYS CD   1 1 
        8  6608 1 1 42 LYS CE   C 15.006   6.670   4.190 1.00 . A A . 42 LYS CE   1 1 
        8  6609 1 1 42 LYS CG   C 16.256   4.556   3.658 1.00 . A A . 42 LYS CG   1 1 
        8  6610 1 1 42 LYS H    H 19.848   2.444   3.867 1.00 . A A . 42 LYS H    1 1 
        8  6611 1 1 42 LYS HA   H 16.986   2.145   4.465 1.00 . A A . 42 LYS HA   1 1 
        8  6612 1 1 42 LYS HB2  H 18.207   4.435   4.485 1.00 . A A . 42 LYS HB2  1 1 
        8  6613 1 1 42 LYS HB3  H 18.149   4.306   2.732 1.00 . A A . 42 LYS HB3  1 1 
        8  6614 1 1 42 LYS HD2  H 15.893   5.346   5.604 1.00 . A A . 42 LYS HD2  1 1 
        8  6615 1 1 42 LYS HD3  H 17.051   6.271   4.644 1.00 . A A . 42 LYS HD3  1 1 
        8  6616 1 1 42 LYS HE2  H 14.749   6.460   3.163 1.00 . A A . 42 LYS HE2  1 1 
        8  6617 1 1 42 LYS HE3  H 14.144   6.498   4.818 1.00 . A A . 42 LYS HE3  1 1 
        8  6618 1 1 42 LYS HG2  H 16.006   4.890   2.662 1.00 . A A . 42 LYS HG2  1 1 
        8  6619 1 1 42 LYS HG3  H 15.575   3.772   3.959 1.00 . A A . 42 LYS HG3  1 1 
        8  6620 1 1 42 LYS HZ1  H 15.515   8.518   3.361 1.00 . A A . 42 LYS HZ1  1 1 
        8  6621 1 1 42 LYS HZ2  H 16.324   8.169   4.805 1.00 . A A . 42 LYS HZ2  1 1 
        8  6622 1 1 42 LYS HZ3  H 14.698   8.632   4.837 1.00 . A A . 42 LYS HZ3  1 1 
        8  6623 1 1 42 LYS N    N 19.038   2.061   4.264 1.00 . A A . 42 LYS N    1 1 
        8  6624 1 1 42 LYS NZ   N 15.414   8.097   4.306 1.00 . A A . 42 LYS NZ   1 1 
        8  6625 1 1 42 LYS O    O 18.093   2.177   1.406 1.00 . A A . 42 LYS O    1 1 
        8  6626 1 1 43 CYS C    C 14.621  -0.096   1.136 1.00 . A A . 43 CYS C    1 1 
        8  6627 1 1 43 CYS CA   C 16.103   0.267   1.132 1.00 . A A . 43 CYS CA   1 1 
        8  6628 1 1 43 CYS CB   C 16.948  -0.995   0.941 1.00 . A A . 43 CYS CB   1 1 
        8  6629 1 1 43 CYS H    H 15.998   0.723   3.196 1.00 . A A . 43 CYS H    1 1 
        8  6630 1 1 43 CYS HA   H 16.293   0.944   0.313 1.00 . A A . 43 CYS HA   1 1 
        8  6631 1 1 43 CYS HB2  H 16.830  -1.347  -0.074 1.00 . A A . 43 CYS HB2  1 1 
        8  6632 1 1 43 CYS HB3  H 17.986  -0.753   1.115 1.00 . A A . 43 CYS HB3  1 1 
        8  6633 1 1 43 CYS N    N 16.476   0.943   2.369 1.00 . A A . 43 CYS N    1 1 
        8  6634 1 1 43 CYS O    O 14.071  -0.498   2.162 1.00 . A A . 43 CYS O    1 1 
        8  6635 1 1 43 CYS SG   S 16.501  -2.364   2.056 1.00 . A A . 43 CYS SG   1 1 
        8  6636 1 1 44 THR C    C 12.339  -1.424  -1.111 1.00 . A A . 44 THR C    1 1 
        8  6637 1 1 44 THR CA   C 12.561  -0.262  -0.150 1.00 . A A . 44 THR CA   1 1 
        8  6638 1 1 44 THR CB   C 11.761   0.958  -0.644 1.00 . A A . 44 THR CB   1 1 
        8  6639 1 1 44 THR CG2  C 11.671   2.021   0.441 1.00 . A A . 44 THR CG2  1 1 
        8  6640 1 1 44 THR H    H 14.472   0.374  -0.801 1.00 . A A . 44 THR H    1 1 
        8  6641 1 1 44 THR HA   H 12.189  -0.539   0.826 1.00 . A A . 44 THR HA   1 1 
        8  6642 1 1 44 THR HB   H 10.761   0.636  -0.896 1.00 . A A . 44 THR HB   1 1 
        8  6643 1 1 44 THR HG1  H 11.789   2.148  -2.217 1.00 . A A . 44 THR HG1  1 1 
        8  6644 1 1 44 THR HG21 H 10.644   2.125   0.757 1.00 . A A . 44 THR HG21 1 1 
        8  6645 1 1 44 THR HG22 H 12.025   2.964   0.051 1.00 . A A . 44 THR HG22 1 1 
        8  6646 1 1 44 THR HG23 H 12.279   1.728   1.283 1.00 . A A . 44 THR HG23 1 1 
        8  6647 1 1 44 THR N    N 13.979   0.049  -0.019 1.00 . A A . 44 THR N    1 1 
        8  6648 1 1 44 THR O    O 12.865  -1.431  -2.224 1.00 . A A . 44 THR O    1 1 
        8  6649 1 1 44 THR OG1  O 12.382   1.511  -1.810 1.00 . A A . 44 THR OG1  1 1 
        8  6650 1 1 45 VAL C    C  9.939  -3.406  -2.236 1.00 . A A . 45 VAL C    1 1 
        8  6651 1 1 45 VAL CA   C 11.262  -3.572  -1.498 1.00 . A A . 45 VAL CA   1 1 
        8  6652 1 1 45 VAL CB   C 11.207  -4.858  -0.651 1.00 . A A . 45 VAL CB   1 1 
        8  6653 1 1 45 VAL CG1  C 10.857  -6.056  -1.520 1.00 . A A . 45 VAL CG1  1 1 
        8  6654 1 1 45 VAL CG2  C 12.530  -5.078   0.068 1.00 . A A . 45 VAL CG2  1 1 
        8  6655 1 1 45 VAL H    H 11.165  -2.343   0.222 1.00 . A A . 45 VAL H    1 1 
        8  6656 1 1 45 VAL HA   H 12.057  -3.678  -2.223 1.00 . A A . 45 VAL HA   1 1 
        8  6657 1 1 45 VAL HB   H 10.433  -4.741   0.093 1.00 . A A . 45 VAL HB   1 1 
        8  6658 1 1 45 VAL HG11 H 11.263  -6.953  -1.076 1.00 . A A . 45 VAL HG11 1 1 
        8  6659 1 1 45 VAL HG12 H  9.783  -6.144  -1.596 1.00 . A A . 45 VAL HG12 1 1 
        8  6660 1 1 45 VAL HG13 H 11.278  -5.921  -2.505 1.00 . A A . 45 VAL HG13 1 1 
        8  6661 1 1 45 VAL HG21 H 13.280  -5.388  -0.645 1.00 . A A . 45 VAL HG21 1 1 
        8  6662 1 1 45 VAL HG22 H 12.840  -4.158   0.540 1.00 . A A . 45 VAL HG22 1 1 
        8  6663 1 1 45 VAL HG23 H 12.408  -5.845   0.819 1.00 . A A . 45 VAL HG23 1 1 
        8  6664 1 1 45 VAL N    N 11.556  -2.405  -0.675 1.00 . A A . 45 VAL N    1 1 
        8  6665 1 1 45 VAL O    O  8.991  -2.824  -1.708 1.00 . A A . 45 VAL O    1 1 
        8  6666 1 1 46 ASP C    C  8.185  -5.220  -4.675 1.00 . A A . 46 ASP C    1 1 
        8  6667 1 1 46 ASP CA   C  8.671  -3.832  -4.269 1.00 . A A . 46 ASP CA   1 1 
        8  6668 1 1 46 ASP CB   C  8.930  -2.984  -5.516 1.00 . A A . 46 ASP CB   1 1 
        8  6669 1 1 46 ASP CG   C  8.162  -1.677  -5.497 1.00 . A A . 46 ASP CG   1 1 
        8  6670 1 1 46 ASP H    H 10.669  -4.374  -3.825 1.00 . A A . 46 ASP H    1 1 
        8  6671 1 1 46 ASP HA   H  7.907  -3.356  -3.674 1.00 . A A . 46 ASP HA   1 1 
        8  6672 1 1 46 ASP HB2  H  9.985  -2.759  -5.579 1.00 . A A . 46 ASP HB2  1 1 
        8  6673 1 1 46 ASP HB3  H  8.633  -3.543  -6.391 1.00 . A A . 46 ASP HB3  1 1 
        8  6674 1 1 46 ASP N    N  9.880  -3.922  -3.459 1.00 . A A . 46 ASP N    1 1 
        8  6675 1 1 46 ASP O    O  8.879  -5.953  -5.379 1.00 . A A . 46 ASP O    1 1 
        8  6676 1 1 46 ASP OD1  O  6.998  -1.679  -5.042 1.00 . A A . 46 ASP OD1  1 1 
        8  6677 1 1 46 ASP OD2  O  8.724  -0.653  -5.936 1.00 . A A . 46 ASP OD2  1 1 
        8  6678 1 1 47 THR C    C  5.627  -6.830  -5.846 1.00 . A A . 47 THR C    1 1 
        8  6679 1 1 47 THR CA   C  6.407  -6.876  -4.537 1.00 . A A . 47 THR CA   1 1 
        8  6680 1 1 47 THR CB   C  5.472  -7.361  -3.412 1.00 . A A . 47 THR CB   1 1 
        8  6681 1 1 47 THR CG2  C  4.242  -6.472  -3.310 1.00 . A A . 47 THR CG2  1 1 
        8  6682 1 1 47 THR H    H  6.480  -4.948  -3.666 1.00 . A A . 47 THR H    1 1 
        8  6683 1 1 47 THR HA   H  7.215  -7.586  -4.635 1.00 . A A . 47 THR HA   1 1 
        8  6684 1 1 47 THR HB   H  6.009  -7.316  -2.475 1.00 . A A . 47 THR HB   1 1 
        8  6685 1 1 47 THR HG1  H  4.689  -9.084  -2.858 1.00 . A A . 47 THR HG1  1 1 
        8  6686 1 1 47 THR HG21 H  3.593  -6.658  -4.153 1.00 . A A . 47 THR HG21 1 1 
        8  6687 1 1 47 THR HG22 H  4.545  -5.435  -3.313 1.00 . A A . 47 THR HG22 1 1 
        8  6688 1 1 47 THR HG23 H  3.715  -6.690  -2.394 1.00 . A A . 47 THR HG23 1 1 
        8  6689 1 1 47 THR N    N  6.986  -5.576  -4.224 1.00 . A A . 47 THR N    1 1 
        8  6690 1 1 47 THR O    O  5.458  -7.849  -6.515 1.00 . A A . 47 THR O    1 1 
        8  6691 1 1 47 THR OG1  O  5.071  -8.713  -3.657 1.00 . A A . 47 THR OG1  1 1 
        8  6692 1 1 48 TYR C    C  5.309  -5.462  -8.652 1.00 . A A . 48 TYR C    1 1 
        8  6693 1 1 48 TYR CA   C  4.390  -5.463  -7.434 1.00 . A A . 48 TYR CA   1 1 
        8  6694 1 1 48 TYR CB   C  3.594  -4.158  -7.380 1.00 . A A . 48 TYR CB   1 1 
        8  6695 1 1 48 TYR CD1  C  2.818  -3.665  -9.731 1.00 . A A . 48 TYR CD1  1 1 
        8  6696 1 1 48 TYR CD2  C  1.194  -4.367  -8.135 1.00 . A A . 48 TYR CD2  1 1 
        8  6697 1 1 48 TYR CE1  C  1.836  -3.575 -10.699 1.00 . A A . 48 TYR CE1  1 1 
        8  6698 1 1 48 TYR CE2  C  0.205  -4.281  -9.096 1.00 . A A . 48 TYR CE2  1 1 
        8  6699 1 1 48 TYR CG   C  2.516  -4.062  -8.435 1.00 . A A . 48 TYR CG   1 1 
        8  6700 1 1 48 TYR CZ   C  0.531  -3.884 -10.376 1.00 . A A . 48 TYR CZ   1 1 
        8  6701 1 1 48 TYR H    H  5.321  -4.866  -5.630 1.00 . A A . 48 TYR H    1 1 
        8  6702 1 1 48 TYR HA   H  3.700  -6.290  -7.519 1.00 . A A . 48 TYR HA   1 1 
        8  6703 1 1 48 TYR HB2  H  3.121  -4.073  -6.414 1.00 . A A . 48 TYR HB2  1 1 
        8  6704 1 1 48 TYR HB3  H  4.270  -3.327  -7.519 1.00 . A A . 48 TYR HB3  1 1 
        8  6705 1 1 48 TYR HD1  H  3.841  -3.423  -9.981 1.00 . A A . 48 TYR HD1  1 1 
        8  6706 1 1 48 TYR HD2  H  0.942  -4.677  -7.131 1.00 . A A . 48 TYR HD2  1 1 
        8  6707 1 1 48 TYR HE1  H  2.091  -3.264 -11.701 1.00 . A A . 48 TYR HE1  1 1 
        8  6708 1 1 48 TYR HE2  H -0.817  -4.523  -8.844 1.00 . A A . 48 TYR HE2  1 1 
        8  6709 1 1 48 TYR HH   H -0.233  -4.375 -12.071 1.00 . A A . 48 TYR HH   1 1 
        8  6710 1 1 48 TYR N    N  5.154  -5.642  -6.205 1.00 . A A . 48 TYR N    1 1 
        8  6711 1 1 48 TYR O    O  4.877  -5.742  -9.769 1.00 . A A . 48 TYR O    1 1 
        8  6712 1 1 48 TYR OH   O -0.451  -3.796 -11.336 1.00 . A A . 48 TYR OH   1 1 
        8  6713 1 1 49 ASN C    C  8.676  -6.118  -9.260 1.00 . A A . 49 ASN C    1 1 
        8  6714 1 1 49 ASN CA   C  7.561  -5.105  -9.503 1.00 . A A . 49 ASN CA   1 1 
        8  6715 1 1 49 ASN CB   C  8.153  -3.700  -9.632 1.00 . A A . 49 ASN CB   1 1 
        8  6716 1 1 49 ASN CG   C  9.358  -3.662 -10.551 1.00 . A A . 49 ASN CG   1 1 
        8  6717 1 1 49 ASN H    H  6.863  -4.929  -7.512 1.00 . A A . 49 ASN H    1 1 
        8  6718 1 1 49 ASN HA   H  7.054  -5.358 -10.422 1.00 . A A . 49 ASN HA   1 1 
        8  6719 1 1 49 ASN HB2  H  7.401  -3.034 -10.029 1.00 . A A . 49 ASN HB2  1 1 
        8  6720 1 1 49 ASN HB3  H  8.456  -3.352  -8.656 1.00 . A A . 49 ASN HB3  1 1 
        8  6721 1 1 49 ASN HD21 H 11.334  -3.880 -10.561 1.00 . A A . 49 ASN HD21 1 1 
        8  6722 1 1 49 ASN HD22 H 10.565  -4.081  -9.027 1.00 . A A . 49 ASN HD22 1 1 
        8  6723 1 1 49 ASN N    N  6.579  -5.144  -8.425 1.00 . A A . 49 ASN N    1 1 
        8  6724 1 1 49 ASN ND2  N 10.538  -3.898  -9.990 1.00 . A A . 49 ASN ND2  1 1 
        8  6725 1 1 49 ASN O    O  9.459  -6.422 -10.159 1.00 . A A . 49 ASN O    1 1 
        8  6726 1 1 49 ASN OD1  O  9.230  -3.424 -11.752 1.00 . A A . 49 ASN OD1  1 1 
        8  6727 1 1 50 ASN C    C 11.154  -7.010  -7.771 1.00 . A A . 50 ASN C    1 1 
        8  6728 1 1 50 ASN CA   C  9.758  -7.617  -7.677 1.00 . A A . 50 ASN CA   1 1 
        8  6729 1 1 50 ASN CB   C  9.660  -8.845  -8.585 1.00 . A A . 50 ASN CB   1 1 
        8  6730 1 1 50 ASN CG   C  8.962 -10.010  -7.910 1.00 . A A . 50 ASN CG   1 1 
        8  6731 1 1 50 ASN H    H  8.086  -6.357  -7.364 1.00 . A A . 50 ASN H    1 1 
        8  6732 1 1 50 ASN HA   H  9.578  -7.921  -6.656 1.00 . A A . 50 ASN HA   1 1 
        8  6733 1 1 50 ASN HB2  H  9.104  -8.584  -9.474 1.00 . A A . 50 ASN HB2  1 1 
        8  6734 1 1 50 ASN HB3  H 10.654  -9.158  -8.866 1.00 . A A . 50 ASN HB3  1 1 
        8  6735 1 1 50 ASN HD21 H  7.642 -11.457  -8.244 1.00 . A A . 50 ASN HD21 1 1 
        8  6736 1 1 50 ASN HD22 H  7.976 -10.422  -9.587 1.00 . A A . 50 ASN HD22 1 1 
        8  6737 1 1 50 ASN N    N  8.739  -6.638  -8.038 1.00 . A A . 50 ASN N    1 1 
        8  6738 1 1 50 ASN ND2  N  8.107 -10.700  -8.656 1.00 . A A . 50 ASN ND2  1 1 
        8  6739 1 1 50 ASN O    O 11.862  -7.208  -8.758 1.00 . A A . 50 ASN O    1 1 
        8  6740 1 1 50 ASN OD1  O  9.190 -10.286  -6.732 1.00 . A A . 50 ASN OD1  1 1 
        8  6741 1 1 51 ALA C    C 13.064  -4.878  -5.397 1.00 . A A . 51 ALA C    1 1 
        8  6742 1 1 51 ALA CA   C 12.855  -5.638  -6.703 1.00 . A A . 51 ALA CA   1 1 
        8  6743 1 1 51 ALA CB   C 13.022  -4.702  -7.891 1.00 . A A . 51 ALA CB   1 1 
        8  6744 1 1 51 ALA H    H 10.934  -6.150  -5.980 1.00 . A A . 51 ALA H    1 1 
        8  6745 1 1 51 ALA HA   H 13.603  -6.414  -6.780 1.00 . A A . 51 ALA HA   1 1 
        8  6746 1 1 51 ALA HB1  H 12.868  -3.682  -7.570 1.00 . A A . 51 ALA HB1  1 1 
        8  6747 1 1 51 ALA HB2  H 14.018  -4.807  -8.295 1.00 . A A . 51 ALA HB2  1 1 
        8  6748 1 1 51 ALA HB3  H 12.297  -4.954  -8.651 1.00 . A A . 51 ALA HB3  1 1 
        8  6749 1 1 51 ALA N    N 11.543  -6.271  -6.738 1.00 . A A . 51 ALA N    1 1 
        8  6750 1 1 51 ALA O    O 12.238  -4.950  -4.487 1.00 . A A . 51 ALA O    1 1 
        8  6751 1 1 52 VAL C    C 15.319  -2.147  -4.462 1.00 . A A . 52 VAL C    1 1 
        8  6752 1 1 52 VAL CA   C 14.491  -3.379  -4.116 1.00 . A A . 52 VAL CA   1 1 
        8  6753 1 1 52 VAL CB   C 15.259  -4.228  -3.085 1.00 . A A . 52 VAL CB   1 1 
        8  6754 1 1 52 VAL CG1  C 16.715  -4.379  -3.497 1.00 . A A . 52 VAL CG1  1 1 
        8  6755 1 1 52 VAL CG2  C 15.149  -3.611  -1.699 1.00 . A A . 52 VAL CG2  1 1 
        8  6756 1 1 52 VAL H    H 14.794  -4.135  -6.069 1.00 . A A . 52 VAL H    1 1 
        8  6757 1 1 52 VAL HA   H 13.561  -3.061  -3.667 1.00 . A A . 52 VAL HA   1 1 
        8  6758 1 1 52 VAL HB   H 14.813  -5.211  -3.055 1.00 . A A . 52 VAL HB   1 1 
        8  6759 1 1 52 VAL HG11 H 16.778  -4.460  -4.572 1.00 . A A . 52 VAL HG11 1 1 
        8  6760 1 1 52 VAL HG12 H 17.275  -3.516  -3.166 1.00 . A A . 52 VAL HG12 1 1 
        8  6761 1 1 52 VAL HG13 H 17.126  -5.270  -3.045 1.00 . A A . 52 VAL HG13 1 1 
        8  6762 1 1 52 VAL HG21 H 14.116  -3.611  -1.385 1.00 . A A . 52 VAL HG21 1 1 
        8  6763 1 1 52 VAL HG22 H 15.738  -4.188  -1.002 1.00 . A A . 52 VAL HG22 1 1 
        8  6764 1 1 52 VAL HG23 H 15.516  -2.595  -1.727 1.00 . A A . 52 VAL HG23 1 1 
        8  6765 1 1 52 VAL N    N 14.174  -4.152  -5.311 1.00 . A A . 52 VAL N    1 1 
        8  6766 1 1 52 VAL O    O 16.058  -2.140  -5.446 1.00 . A A . 52 VAL O    1 1 
        8  6767 1 1 53 ASP C    C 16.985   0.333  -2.780 1.00 . A A . 53 ASP C    1 1 
        8  6768 1 1 53 ASP CA   C 15.931   0.131  -3.864 1.00 . A A . 53 ASP CA   1 1 
        8  6769 1 1 53 ASP CB   C 14.973   1.324  -3.889 1.00 . A A . 53 ASP CB   1 1 
        8  6770 1 1 53 ASP CG   C 14.127   1.360  -5.147 1.00 . A A . 53 ASP CG   1 1 
        8  6771 1 1 53 ASP H    H 14.587  -1.174  -2.877 1.00 . A A . 53 ASP H    1 1 
        8  6772 1 1 53 ASP HA   H 16.425   0.058  -4.820 1.00 . A A . 53 ASP HA   1 1 
        8  6773 1 1 53 ASP HB2  H 14.314   1.266  -3.036 1.00 . A A . 53 ASP HB2  1 1 
        8  6774 1 1 53 ASP HB3  H 15.546   2.238  -3.836 1.00 . A A . 53 ASP HB3  1 1 
        8  6775 1 1 53 ASP N    N 15.192  -1.107  -3.645 1.00 . A A . 53 ASP N    1 1 
        8  6776 1 1 53 ASP O    O 16.840   1.191  -1.909 1.00 . A A . 53 ASP O    1 1 
        8  6777 1 1 53 ASP OD1  O 14.265   0.441  -5.982 1.00 . A A . 53 ASP OD1  1 1 
        8  6778 1 1 53 ASP OD2  O 13.326   2.306  -5.295 1.00 . A A . 53 ASP OD2  1 1 
        8  6779 1 1 54 CYS C    C 19.630   1.061  -1.739 1.00 . A A . 54 CYS C    1 1 
        8  6780 1 1 54 CYS CA   C 19.126  -0.374  -1.863 1.00 . A A . 54 CYS CA   1 1 
        8  6781 1 1 54 CYS CB   C 20.279  -1.299  -2.260 1.00 . A A . 54 CYS CB   1 1 
        8  6782 1 1 54 CYS H    H 18.107  -1.129  -3.558 1.00 . A A . 54 CYS H    1 1 
        8  6783 1 1 54 CYS HA   H 18.736  -0.689  -0.907 1.00 . A A . 54 CYS HA   1 1 
        8  6784 1 1 54 CYS HB2  H 20.541  -1.113  -3.291 1.00 . A A . 54 CYS HB2  1 1 
        8  6785 1 1 54 CYS HB3  H 21.132  -1.086  -1.633 1.00 . A A . 54 CYS HB3  1 1 
        8  6786 1 1 54 CYS N    N 18.047  -0.463  -2.839 1.00 . A A . 54 CYS N    1 1 
        8  6787 1 1 54 CYS O    O 19.418   1.883  -2.630 1.00 . A A . 54 CYS O    1 1 
        8  6788 1 1 54 CYS SG   S 19.898  -3.073  -2.097 1.00 . A A . 54 CYS SG   1 1 
        8  6789 1 1 55 ASP C    C 22.037   2.961  -1.286 1.00 . A A . 55 ASP C    1 1 
        8  6790 1 1 55 ASP CA   C 20.834   2.688  -0.388 1.00 . A A . 55 ASP CA   1 1 
        8  6791 1 1 55 ASP CB   C 21.234   2.843   1.080 1.00 . A A . 55 ASP CB   1 1 
        8  6792 1 1 55 ASP CG   C 22.175   4.010   1.304 1.00 . A A . 55 ASP CG   1 1 
        8  6793 1 1 55 ASP H    H 20.435   0.654   0.045 1.00 . A A . 55 ASP H    1 1 
        8  6794 1 1 55 ASP HA   H 20.059   3.403  -0.618 1.00 . A A . 55 ASP HA   1 1 
        8  6795 1 1 55 ASP HB2  H 20.345   3.003   1.674 1.00 . A A . 55 ASP HB2  1 1 
        8  6796 1 1 55 ASP HB3  H 21.724   1.939   1.411 1.00 . A A . 55 ASP HB3  1 1 
        8  6797 1 1 55 ASP N    N 20.299   1.353  -0.629 1.00 . A A . 55 ASP N    1 1 
        8  6798 1 1 55 ASP O    O 22.427   2.115  -2.092 1.00 . A A . 55 ASP O    1 1 
        8  6799 1 1 55 ASP OD1  O 23.405   3.793   1.285 1.00 . A A . 55 ASP OD1  1 1 
        8  6800 1 1 55 ASP OD2  O 21.682   5.141   1.498 1.00 . A A . 55 ASP OD2  1 1 
        9  6801 1 1  1 ALA C    C  4.185   0.603  -3.018 1.00 . A A .  1 ALA C    1 1 
        9  6802 1 1  1 ALA CA   C  2.860   1.357  -3.051 1.00 . A A .  1 ALA CA   1 1 
        9  6803 1 1  1 ALA CB   C  1.815   0.627  -2.220 1.00 . A A .  1 ALA CB   1 1 
        9  6804 1 1  1 ALA H1   H  2.768   0.971  -5.130 1.00 . A A .  1 ALA H1   1 1 
        9  6805 1 1  1 ALA HA   H  3.004   2.338  -2.622 1.00 . A A .  1 ALA HA   1 1 
        9  6806 1 1  1 ALA HB1  H  0.944   1.256  -2.105 1.00 . A A .  1 ALA HB1  1 1 
        9  6807 1 1  1 ALA HB2  H  1.534  -0.289  -2.718 1.00 . A A .  1 ALA HB2  1 1 
        9  6808 1 1  1 ALA HB3  H  2.224   0.398  -1.248 1.00 . A A .  1 ALA HB3  1 1 
        9  6809 1 1  1 ALA N    N  2.388   1.528  -4.419 1.00 . A A .  1 ALA N    1 1 
        9  6810 1 1  1 ALA O    O  4.614   0.036  -4.023 1.00 . A A .  1 ALA O    1 1 
        9  6811 1 1  2 LYS C    C  6.451  -0.243  -0.213 1.00 . A A .  2 LYS C    1 1 
        9  6812 1 1  2 LYS CA   C  6.107  -0.083  -1.691 1.00 . A A .  2 LYS CA   1 1 
        9  6813 1 1  2 LYS CB   C  7.220   0.690  -2.403 1.00 . A A .  2 LYS CB   1 1 
        9  6814 1 1  2 LYS CD   C  8.781   2.583  -1.865 1.00 . A A .  2 LYS CD   1 1 
        9  6815 1 1  2 LYS CE   C  9.278   3.160  -3.182 1.00 . A A .  2 LYS CE   1 1 
        9  6816 1 1  2 LYS CG   C  7.331   2.140  -1.963 1.00 . A A .  2 LYS CG   1 1 
        9  6817 1 1  2 LYS H    H  4.437   1.072  -1.090 1.00 . A A .  2 LYS H    1 1 
        9  6818 1 1  2 LYS HA   H  6.019  -1.062  -2.136 1.00 . A A .  2 LYS HA   1 1 
        9  6819 1 1  2 LYS HB2  H  8.163   0.203  -2.207 1.00 . A A .  2 LYS HB2  1 1 
        9  6820 1 1  2 LYS HB3  H  7.030   0.672  -3.467 1.00 . A A .  2 LYS HB3  1 1 
        9  6821 1 1  2 LYS HD2  H  8.866   3.340  -1.100 1.00 . A A .  2 LYS HD2  1 1 
        9  6822 1 1  2 LYS HD3  H  9.391   1.731  -1.602 1.00 . A A .  2 LYS HD3  1 1 
        9  6823 1 1  2 LYS HE2  H  9.819   2.392  -3.714 1.00 . A A .  2 LYS HE2  1 1 
        9  6824 1 1  2 LYS HE3  H  8.425   3.471  -3.768 1.00 . A A .  2 LYS HE3  1 1 
        9  6825 1 1  2 LYS HG2  H  6.822   2.765  -2.682 1.00 . A A .  2 LYS HG2  1 1 
        9  6826 1 1  2 LYS HG3  H  6.864   2.249  -0.995 1.00 . A A .  2 LYS HG3  1 1 
        9  6827 1 1  2 LYS HZ1  H 10.690   4.228  -2.075 1.00 . A A .  2 LYS HZ1  1 1 
        9  6828 1 1  2 LYS HZ2  H  9.616   5.207  -2.942 1.00 . A A .  2 LYS HZ2  1 1 
        9  6829 1 1  2 LYS HZ3  H 10.862   4.396  -3.750 1.00 . A A .  2 LYS HZ3  1 1 
        9  6830 1 1  2 LYS N    N  4.830   0.601  -1.856 1.00 . A A .  2 LYS N    1 1 
        9  6831 1 1  2 LYS NZ   N 10.175   4.329  -2.973 1.00 . A A .  2 LYS NZ   1 1 
        9  6832 1 1  2 LYS O    O  6.007   0.540   0.626 1.00 . A A .  2 LYS O    1 1 
        9  6833 1 1  3 TYR C    C  9.024  -0.931   1.762 1.00 . A A .  3 TYR C    1 1 
        9  6834 1 1  3 TYR CA   C  7.648  -1.525   1.474 1.00 . A A .  3 TYR CA   1 1 
        9  6835 1 1  3 TYR CB   C  7.664  -3.030   1.743 1.00 . A A .  3 TYR CB   1 1 
        9  6836 1 1  3 TYR CD1  C  5.959  -4.555   0.673 1.00 . A A .  3 TYR CD1  1 1 
        9  6837 1 1  3 TYR CD2  C  5.336  -3.386   2.655 1.00 . A A .  3 TYR CD2  1 1 
        9  6838 1 1  3 TYR CE1  C  4.709  -5.141   0.620 1.00 . A A .  3 TYR CE1  1 1 
        9  6839 1 1  3 TYR CE2  C  4.084  -3.968   2.610 1.00 . A A .  3 TYR CE2  1 1 
        9  6840 1 1  3 TYR CG   C  6.294  -3.669   1.690 1.00 . A A .  3 TYR CG   1 1 
        9  6841 1 1  3 TYR CZ   C  3.775  -4.844   1.591 1.00 . A A .  3 TYR CZ   1 1 
        9  6842 1 1  3 TYR H    H  7.568  -1.851  -0.616 1.00 . A A .  3 TYR H    1 1 
        9  6843 1 1  3 TYR HA   H  6.924  -1.059   2.126 1.00 . A A .  3 TYR HA   1 1 
        9  6844 1 1  3 TYR HB2  H  8.284  -3.515   1.006 1.00 . A A .  3 TYR HB2  1 1 
        9  6845 1 1  3 TYR HB3  H  8.075  -3.209   2.726 1.00 . A A .  3 TYR HB3  1 1 
        9  6846 1 1  3 TYR HD1  H  6.692  -4.785  -0.086 1.00 . A A .  3 TYR HD1  1 1 
        9  6847 1 1  3 TYR HD2  H  5.581  -2.699   3.452 1.00 . A A .  3 TYR HD2  1 1 
        9  6848 1 1  3 TYR HE1  H  4.466  -5.827  -0.178 1.00 . A A .  3 TYR HE1  1 1 
        9  6849 1 1  3 TYR HE2  H  3.352  -3.736   3.370 1.00 . A A .  3 TYR HE2  1 1 
        9  6850 1 1  3 TYR HH   H  1.880  -4.822   1.913 1.00 . A A .  3 TYR HH   1 1 
        9  6851 1 1  3 TYR N    N  7.246  -1.261   0.097 1.00 . A A .  3 TYR N    1 1 
        9  6852 1 1  3 TYR O    O  9.852  -0.784   0.862 1.00 . A A .  3 TYR O    1 1 
        9  6853 1 1  3 TYR OH   O  2.528  -5.425   1.542 1.00 . A A .  3 TYR OH   1 1 
        9  6854 1 1  4 THR C    C 11.194  -0.850   4.525 1.00 . A A .  4 THR C    1 1 
        9  6855 1 1  4 THR CA   C 10.535  -0.013   3.434 1.00 . A A .  4 THR CA   1 1 
        9  6856 1 1  4 THR CB   C 10.359   1.429   3.946 1.00 . A A .  4 THR CB   1 1 
        9  6857 1 1  4 THR CG2  C 11.708   2.108   4.126 1.00 . A A .  4 THR CG2  1 1 
        9  6858 1 1  4 THR H    H  8.562  -0.733   3.697 1.00 . A A .  4 THR H    1 1 
        9  6859 1 1  4 THR HA   H 11.184   0.010   2.571 1.00 . A A .  4 THR HA   1 1 
        9  6860 1 1  4 THR HB   H  9.858   1.397   4.903 1.00 . A A .  4 THR HB   1 1 
        9  6861 1 1  4 THR HG1  H  8.672   2.278   3.377 1.00 . A A .  4 THR HG1  1 1 
        9  6862 1 1  4 THR HG21 H 12.027   2.007   5.153 1.00 . A A .  4 THR HG21 1 1 
        9  6863 1 1  4 THR HG22 H 11.620   3.156   3.879 1.00 . A A .  4 THR HG22 1 1 
        9  6864 1 1  4 THR HG23 H 12.435   1.644   3.476 1.00 . A A .  4 THR HG23 1 1 
        9  6865 1 1  4 THR N    N  9.261  -0.591   3.025 1.00 . A A .  4 THR N    1 1 
        9  6866 1 1  4 THR O    O 10.545  -1.252   5.489 1.00 . A A .  4 THR O    1 1 
        9  6867 1 1  4 THR OG1  O  9.560   2.181   3.025 1.00 . A A .  4 THR OG1  1 1 
        9  6868 1 1  5 GLY C    C 14.710  -1.660   5.287 1.00 . A A .  5 GLY C    1 1 
        9  6869 1 1  5 GLY CA   C 13.214  -1.896   5.345 1.00 . A A .  5 GLY CA   1 1 
        9  6870 1 1  5 GLY H    H 12.955  -0.761   3.576 1.00 . A A .  5 GLY H    1 1 
        9  6871 1 1  5 GLY HA2  H 12.857  -1.640   6.332 1.00 . A A .  5 GLY HA2  1 1 
        9  6872 1 1  5 GLY HA3  H 13.019  -2.943   5.164 1.00 . A A .  5 GLY HA3  1 1 
        9  6873 1 1  5 GLY N    N 12.488  -1.108   4.366 1.00 . A A .  5 GLY N    1 1 
        9  6874 1 1  5 GLY O    O 15.162  -0.592   4.874 1.00 . A A .  5 GLY O    1 1 
        9  6875 1 1  6 LYS C    C 17.574  -3.884   5.306 1.00 . A A .  6 LYS C    1 1 
        9  6876 1 1  6 LYS CA   C 16.936  -2.555   5.697 1.00 . A A .  6 LYS CA   1 1 
        9  6877 1 1  6 LYS CB   C 17.442  -2.120   7.074 1.00 . A A .  6 LYS CB   1 1 
        9  6878 1 1  6 LYS CD   C 15.487  -1.585   8.557 1.00 . A A .  6 LYS CD   1 1 
        9  6879 1 1  6 LYS CE   C 15.811  -1.498  10.041 1.00 . A A .  6 LYS CE   1 1 
        9  6880 1 1  6 LYS CG   C 16.611  -1.018   7.708 1.00 . A A .  6 LYS CG   1 1 
        9  6881 1 1  6 LYS H    H 15.062  -3.485   6.021 1.00 . A A .  6 LYS H    1 1 
        9  6882 1 1  6 LYS HA   H 17.213  -1.808   4.969 1.00 . A A .  6 LYS HA   1 1 
        9  6883 1 1  6 LYS HB2  H 17.433  -2.974   7.735 1.00 . A A .  6 LYS HB2  1 1 
        9  6884 1 1  6 LYS HB3  H 18.458  -1.764   6.975 1.00 . A A .  6 LYS HB3  1 1 
        9  6885 1 1  6 LYS HD2  H 14.584  -1.026   8.364 1.00 . A A .  6 LYS HD2  1 1 
        9  6886 1 1  6 LYS HD3  H 15.335  -2.622   8.291 1.00 . A A .  6 LYS HD3  1 1 
        9  6887 1 1  6 LYS HE2  H 16.818  -1.127  10.155 1.00 . A A .  6 LYS HE2  1 1 
        9  6888 1 1  6 LYS HE3  H 15.120  -0.810  10.507 1.00 . A A .  6 LYS HE3  1 1 
        9  6889 1 1  6 LYS HG2  H 17.250  -0.412   8.333 1.00 . A A .  6 LYS HG2  1 1 
        9  6890 1 1  6 LYS HG3  H 16.185  -0.406   6.925 1.00 . A A .  6 LYS HG3  1 1 
        9  6891 1 1  6 LYS HZ1  H 16.647  -3.244  10.826 1.00 . A A .  6 LYS HZ1  1 1 
        9  6892 1 1  6 LYS HZ2  H 15.115  -3.465  10.141 1.00 . A A .  6 LYS HZ2  1 1 
        9  6893 1 1  6 LYS HZ3  H 15.267  -2.714  11.649 1.00 . A A .  6 LYS HZ3  1 1 
        9  6894 1 1  6 LYS N    N 15.481  -2.658   5.703 1.00 . A A .  6 LYS N    1 1 
        9  6895 1 1  6 LYS NZ   N 15.703  -2.823  10.711 1.00 . A A .  6 LYS NZ   1 1 
        9  6896 1 1  6 LYS O    O 16.985  -4.948   5.500 1.00 . A A .  6 LYS O    1 1 
        9  6897 1 1  7 CYS C    C 20.725  -5.247   5.217 1.00 . A A .  7 CYS C    1 1 
        9  6898 1 1  7 CYS CA   C 19.500  -5.013   4.337 1.00 . A A .  7 CYS CA   1 1 
        9  6899 1 1  7 CYS CB   C 19.926  -4.893   2.873 1.00 . A A .  7 CYS CB   1 1 
        9  6900 1 1  7 CYS H    H 19.200  -2.938   4.626 1.00 . A A .  7 CYS H    1 1 
        9  6901 1 1  7 CYS HA   H 18.832  -5.855   4.441 1.00 . A A .  7 CYS HA   1 1 
        9  6902 1 1  7 CYS HB2  H 20.989  -4.705   2.829 1.00 . A A .  7 CYS HB2  1 1 
        9  6903 1 1  7 CYS HB3  H 19.709  -5.821   2.365 1.00 . A A .  7 CYS HB3  1 1 
        9  6904 1 1  7 CYS N    N 18.781  -3.816   4.755 1.00 . A A .  7 CYS N    1 1 
        9  6905 1 1  7 CYS O    O 20.883  -4.616   6.263 1.00 . A A .  7 CYS O    1 1 
        9  6906 1 1  7 CYS SG   S 19.091  -3.554   1.963 1.00 . A A .  7 CYS SG   1 1 
        9  6907 1 1  8 THR C    C 23.998  -6.634   4.602 1.00 . A A .  8 THR C    1 1 
        9  6908 1 1  8 THR CA   C 22.801  -6.478   5.533 1.00 . A A .  8 THR CA   1 1 
        9  6909 1 1  8 THR CB   C 22.631  -7.771   6.353 1.00 . A A .  8 THR CB   1 1 
        9  6910 1 1  8 THR CG2  C 23.471  -7.722   7.621 1.00 . A A .  8 THR CG2  1 1 
        9  6911 1 1  8 THR H    H 21.410  -6.629   3.945 1.00 . A A .  8 THR H    1 1 
        9  6912 1 1  8 THR HA   H 22.994  -5.665   6.218 1.00 . A A .  8 THR HA   1 1 
        9  6913 1 1  8 THR HB   H 22.961  -8.606   5.752 1.00 . A A .  8 THR HB   1 1 
        9  6914 1 1  8 THR HG1  H 20.984  -8.850   6.467 1.00 . A A .  8 THR HG1  1 1 
        9  6915 1 1  8 THR HG21 H 22.821  -7.650   8.480 1.00 . A A .  8 THR HG21 1 1 
        9  6916 1 1  8 THR HG22 H 24.121  -6.860   7.589 1.00 . A A .  8 THR HG22 1 1 
        9  6917 1 1  8 THR HG23 H 24.066  -8.620   7.693 1.00 . A A .  8 THR HG23 1 1 
        9  6918 1 1  8 THR N    N 21.591  -6.159   4.786 1.00 . A A .  8 THR N    1 1 
        9  6919 1 1  8 THR O    O 23.940  -7.372   3.618 1.00 . A A .  8 THR O    1 1 
        9  6920 1 1  8 THR OG1  O 21.253  -7.956   6.695 1.00 . A A .  8 THR OG1  1 1 
        9  6921 1 1  9 LYS C    C 26.880  -7.405   4.115 1.00 . A A .  9 LYS C    1 1 
        9  6922 1 1  9 LYS CA   C 26.295  -5.996   4.111 1.00 . A A .  9 LYS CA   1 1 
        9  6923 1 1  9 LYS CB   C 27.332  -5.000   4.634 1.00 . A A .  9 LYS CB   1 1 
        9  6924 1 1  9 LYS CD   C 29.278  -6.133   5.749 1.00 . A A .  9 LYS CD   1 1 
        9  6925 1 1  9 LYS CE   C 30.186  -5.993   6.961 1.00 . A A .  9 LYS CE   1 1 
        9  6926 1 1  9 LYS CG   C 27.957  -5.411   5.956 1.00 . A A .  9 LYS CG   1 1 
        9  6927 1 1  9 LYS H    H 25.067  -5.363   5.715 1.00 . A A .  9 LYS H    1 1 
        9  6928 1 1  9 LYS HA   H 26.033  -5.731   3.097 1.00 . A A .  9 LYS HA   1 1 
        9  6929 1 1  9 LYS HB2  H 28.121  -4.902   3.902 1.00 . A A .  9 LYS HB2  1 1 
        9  6930 1 1  9 LYS HB3  H 26.856  -4.040   4.768 1.00 . A A .  9 LYS HB3  1 1 
        9  6931 1 1  9 LYS HD2  H 29.083  -7.181   5.579 1.00 . A A .  9 LYS HD2  1 1 
        9  6932 1 1  9 LYS HD3  H 29.776  -5.713   4.886 1.00 . A A .  9 LYS HD3  1 1 
        9  6933 1 1  9 LYS HE2  H 29.745  -5.283   7.644 1.00 . A A .  9 LYS HE2  1 1 
        9  6934 1 1  9 LYS HE3  H 30.268  -6.955   7.445 1.00 . A A .  9 LYS HE3  1 1 
        9  6935 1 1  9 LYS HG2  H 28.132  -4.527   6.551 1.00 . A A .  9 LYS HG2  1 1 
        9  6936 1 1  9 LYS HG3  H 27.275  -6.069   6.477 1.00 . A A .  9 LYS HG3  1 1 
        9  6937 1 1  9 LYS HZ1  H 31.920  -6.097   5.802 1.00 . A A .  9 LYS HZ1  1 1 
        9  6938 1 1  9 LYS HZ2  H 32.190  -5.600   7.397 1.00 . A A .  9 LYS HZ2  1 1 
        9  6939 1 1  9 LYS HZ3  H 31.510  -4.527   6.281 1.00 . A A .  9 LYS HZ3  1 1 
        9  6940 1 1  9 LYS N    N 25.083  -5.935   4.918 1.00 . A A .  9 LYS N    1 1 
        9  6941 1 1  9 LYS NZ   N 31.547  -5.522   6.583 1.00 . A A .  9 LYS NZ   1 1 
        9  6942 1 1  9 LYS O    O 27.742  -7.732   3.298 1.00 . A A .  9 LYS O    1 1 
        9  6943 1 1 10 SER C    C 26.918 -10.285   3.783 1.00 . A A . 10 SER C    1 1 
        9  6944 1 1 10 SER CA   C 26.884  -9.608   5.150 1.00 . A A . 10 SER CA   1 1 
        9  6945 1 1 10 SER CB   C 25.993 -10.405   6.104 1.00 . A A . 10 SER CB   1 1 
        9  6946 1 1 10 SER H    H 25.720  -7.915   5.661 1.00 . A A . 10 SER H    1 1 
        9  6947 1 1 10 SER HA   H 27.888  -9.579   5.548 1.00 . A A . 10 SER HA   1 1 
        9  6948 1 1 10 SER HB2  H 26.305 -10.223   7.121 1.00 . A A . 10 SER HB2  1 1 
        9  6949 1 1 10 SER HB3  H 24.967 -10.091   5.981 1.00 . A A . 10 SER HB3  1 1 
        9  6950 1 1 10 SER HG   H 26.992 -12.080   5.923 1.00 . A A . 10 SER HG   1 1 
        9  6951 1 1 10 SER N    N 26.406  -8.235   5.038 1.00 . A A . 10 SER N    1 1 
        9  6952 1 1 10 SER O    O 27.983 -10.470   3.194 1.00 . A A . 10 SER O    1 1 
        9  6953 1 1 10 SER OG   O 26.079 -11.795   5.842 1.00 . A A . 10 SER OG   1 1 
        9  6954 1 1 11 LYS C    C 24.553 -10.648   1.131 1.00 . A A . 11 LYS C    1 1 
        9  6955 1 1 11 LYS CA   C 25.634 -11.306   1.984 1.00 . A A . 11 LYS CA   1 1 
        9  6956 1 1 11 LYS CB   C 25.321 -12.793   2.164 1.00 . A A . 11 LYS CB   1 1 
        9  6957 1 1 11 LYS CD   C 25.544 -15.037   1.057 1.00 . A A . 11 LYS CD   1 1 
        9  6958 1 1 11 LYS CE   C 26.564 -16.147   0.856 1.00 . A A . 11 LYS CE   1 1 
        9  6959 1 1 11 LYS CG   C 26.219 -13.707   1.348 1.00 . A A . 11 LYS CG   1 1 
        9  6960 1 1 11 LYS H    H 24.928 -10.476   3.799 1.00 . A A . 11 LYS H    1 1 
        9  6961 1 1 11 LYS HA   H 26.584 -11.205   1.481 1.00 . A A . 11 LYS HA   1 1 
        9  6962 1 1 11 LYS HB2  H 25.435 -13.049   3.208 1.00 . A A . 11 LYS HB2  1 1 
        9  6963 1 1 11 LYS HB3  H 24.297 -12.972   1.869 1.00 . A A . 11 LYS HB3  1 1 
        9  6964 1 1 11 LYS HD2  H 24.906 -15.297   1.889 1.00 . A A . 11 LYS HD2  1 1 
        9  6965 1 1 11 LYS HD3  H 24.948 -14.940   0.160 1.00 . A A . 11 LYS HD3  1 1 
        9  6966 1 1 11 LYS HE2  H 27.139 -15.933  -0.032 1.00 . A A . 11 LYS HE2  1 1 
        9  6967 1 1 11 LYS HE3  H 27.221 -16.174   1.712 1.00 . A A . 11 LYS HE3  1 1 
        9  6968 1 1 11 LYS HG2  H 26.455 -13.223   0.412 1.00 . A A . 11 LYS HG2  1 1 
        9  6969 1 1 11 LYS HG3  H 27.130 -13.889   1.901 1.00 . A A . 11 LYS HG3  1 1 
        9  6970 1 1 11 LYS HZ1  H 25.402 -17.523  -0.202 1.00 . A A . 11 LYS HZ1  1 1 
        9  6971 1 1 11 LYS HZ2  H 25.238 -17.636   1.478 1.00 . A A . 11 LYS HZ2  1 1 
        9  6972 1 1 11 LYS HZ3  H 26.629 -18.230   0.722 1.00 . A A . 11 LYS HZ3  1 1 
        9  6973 1 1 11 LYS N    N 25.743 -10.651   3.282 1.00 . A A . 11 LYS N    1 1 
        9  6974 1 1 11 LYS NZ   N 25.913 -17.477   0.702 1.00 . A A . 11 LYS NZ   1 1 
        9  6975 1 1 11 LYS O    O 24.055 -11.243   0.177 1.00 . A A . 11 LYS O    1 1 
        9  6976 1 1 12 ASN C    C 21.813  -9.346   0.892 1.00 . A A . 12 ASN C    1 1 
        9  6977 1 1 12 ASN CA   C 23.177  -8.678   0.748 1.00 . A A . 12 ASN CA   1 1 
        9  6978 1 1 12 ASN CB   C 23.555  -8.578  -0.731 1.00 . A A . 12 ASN CB   1 1 
        9  6979 1 1 12 ASN CG   C 23.096  -7.275  -1.359 1.00 . A A . 12 ASN CG   1 1 
        9  6980 1 1 12 ASN H    H 24.631  -8.994   2.253 1.00 . A A . 12 ASN H    1 1 
        9  6981 1 1 12 ASN HA   H 23.123  -7.683   1.165 1.00 . A A . 12 ASN HA   1 1 
        9  6982 1 1 12 ASN HB2  H 24.629  -8.642  -0.827 1.00 . A A . 12 ASN HB2  1 1 
        9  6983 1 1 12 ASN HB3  H 23.100  -9.396  -1.270 1.00 . A A . 12 ASN HB3  1 1 
        9  6984 1 1 12 ASN HD21 H 22.172  -6.542  -2.959 1.00 . A A . 12 ASN HD21 1 1 
        9  6985 1 1 12 ASN HD22 H 22.357  -8.260  -2.920 1.00 . A A . 12 ASN HD22 1 1 
        9  6986 1 1 12 ASN N    N 24.198  -9.416   1.482 1.00 . A A . 12 ASN N    1 1 
        9  6987 1 1 12 ASN ND2  N 22.479  -7.369  -2.531 1.00 . A A . 12 ASN ND2  1 1 
        9  6988 1 1 12 ASN O    O 21.623 -10.487   0.472 1.00 . A A . 12 ASN O    1 1 
        9  6989 1 1 12 ASN OD1  O 23.293  -6.199  -0.795 1.00 . A A . 12 ASN OD1  1 1 
        9  6990 1 1 13 GLU C    C 18.617  -8.100   2.326 1.00 . A A . 13 GLU C    1 1 
        9  6991 1 1 13 GLU CA   C 19.521  -9.150   1.686 1.00 . A A . 13 GLU CA   1 1 
        9  6992 1 1 13 GLU CB   C 19.562 -10.405   2.561 1.00 . A A . 13 GLU CB   1 1 
        9  6993 1 1 13 GLU CD   C 18.400 -12.572   3.139 1.00 . A A . 13 GLU CD   1 1 
        9  6994 1 1 13 GLU CG   C 18.640 -11.512   2.081 1.00 . A A . 13 GLU CG   1 1 
        9  6995 1 1 13 GLU H    H 21.080  -7.722   1.801 1.00 . A A . 13 GLU H    1 1 
        9  6996 1 1 13 GLU HA   H 19.120  -9.411   0.718 1.00 . A A . 13 GLU HA   1 1 
        9  6997 1 1 13 GLU HB2  H 20.572 -10.786   2.576 1.00 . A A . 13 GLU HB2  1 1 
        9  6998 1 1 13 GLU HB3  H 19.274 -10.136   3.567 1.00 . A A . 13 GLU HB3  1 1 
        9  6999 1 1 13 GLU HG2  H 17.690 -11.079   1.806 1.00 . A A . 13 GLU HG2  1 1 
        9  7000 1 1 13 GLU HG3  H 19.083 -11.983   1.216 1.00 . A A . 13 GLU HG3  1 1 
        9  7001 1 1 13 GLU N    N 20.867  -8.626   1.487 1.00 . A A . 13 GLU N    1 1 
        9  7002 1 1 13 GLU O    O 18.600  -7.940   3.547 1.00 . A A . 13 GLU O    1 1 
        9  7003 1 1 13 GLU OE1  O 18.437 -13.772   2.796 1.00 . A A . 13 GLU OE1  1 1 
        9  7004 1 1 13 GLU OE2  O 18.175 -12.201   4.310 1.00 . A A . 13 GLU OE2  1 1 
        9  7005 1 1 14 CYS C    C 15.729  -6.966   2.628 1.00 . A A . 14 CYS C    1 1 
        9  7006 1 1 14 CYS CA   C 16.962  -6.350   1.974 1.00 . A A . 14 CYS CA   1 1 
        9  7007 1 1 14 CYS CB   C 16.539  -5.437   0.821 1.00 . A A . 14 CYS CB   1 1 
        9  7008 1 1 14 CYS H    H 17.926  -7.560   0.529 1.00 . A A . 14 CYS H    1 1 
        9  7009 1 1 14 CYS HA   H 17.490  -5.764   2.711 1.00 . A A . 14 CYS HA   1 1 
        9  7010 1 1 14 CYS HB2  H 17.424  -5.055   0.332 1.00 . A A . 14 CYS HB2  1 1 
        9  7011 1 1 14 CYS HB3  H 15.961  -6.010   0.112 1.00 . A A . 14 CYS HB3  1 1 
        9  7012 1 1 14 CYS N    N 17.868  -7.386   1.492 1.00 . A A . 14 CYS N    1 1 
        9  7013 1 1 14 CYS O    O 14.976  -7.702   1.989 1.00 . A A . 14 CYS O    1 1 
        9  7014 1 1 14 CYS SG   S 15.531  -4.009   1.335 1.00 . A A . 14 CYS SG   1 1 
        9  7015 1 1 15 LYS C    C 13.179  -6.264   4.503 1.00 . A A . 15 LYS C    1 1 
        9  7016 1 1 15 LYS CA   C 14.388  -7.183   4.647 1.00 . A A . 15 LYS CA   1 1 
        9  7017 1 1 15 LYS CB   C 14.745  -7.345   6.127 1.00 . A A . 15 LYS CB   1 1 
        9  7018 1 1 15 LYS CD   C 12.763  -6.942   7.616 1.00 . A A . 15 LYS CD   1 1 
        9  7019 1 1 15 LYS CE   C 13.390  -6.420   8.900 1.00 . A A . 15 LYS CE   1 1 
        9  7020 1 1 15 LYS CG   C 13.644  -7.987   6.952 1.00 . A A . 15 LYS CG   1 1 
        9  7021 1 1 15 LYS H    H 16.165  -6.070   4.361 1.00 . A A . 15 LYS H    1 1 
        9  7022 1 1 15 LYS HA   H 14.140  -8.151   4.238 1.00 . A A . 15 LYS HA   1 1 
        9  7023 1 1 15 LYS HB2  H 15.630  -7.959   6.206 1.00 . A A . 15 LYS HB2  1 1 
        9  7024 1 1 15 LYS HB3  H 14.955  -6.370   6.542 1.00 . A A . 15 LYS HB3  1 1 
        9  7025 1 1 15 LYS HD2  H 12.624  -6.116   6.936 1.00 . A A . 15 LYS HD2  1 1 
        9  7026 1 1 15 LYS HD3  H 11.805  -7.386   7.848 1.00 . A A . 15 LYS HD3  1 1 
        9  7027 1 1 15 LYS HE2  H 14.208  -7.067   9.175 1.00 . A A . 15 LYS HE2  1 1 
        9  7028 1 1 15 LYS HE3  H 13.763  -5.423   8.723 1.00 . A A . 15 LYS HE3  1 1 
        9  7029 1 1 15 LYS HG2  H 13.032  -8.599   6.306 1.00 . A A . 15 LYS HG2  1 1 
        9  7030 1 1 15 LYS HG3  H 14.093  -8.605   7.717 1.00 . A A . 15 LYS HG3  1 1 
        9  7031 1 1 15 LYS HZ1  H 12.875  -6.065  10.894 1.00 . A A . 15 LYS HZ1  1 1 
        9  7032 1 1 15 LYS HZ2  H 12.004  -7.324  10.175 1.00 . A A . 15 LYS HZ2  1 1 
        9  7033 1 1 15 LYS HZ3  H 11.637  -5.718   9.794 1.00 . A A . 15 LYS HZ3  1 1 
        9  7034 1 1 15 LYS N    N 15.529  -6.662   3.905 1.00 . A A . 15 LYS N    1 1 
        9  7035 1 1 15 LYS NZ   N 12.408  -6.379  10.019 1.00 . A A . 15 LYS NZ   1 1 
        9  7036 1 1 15 LYS O    O 13.325  -5.057   4.309 1.00 . A A . 15 LYS O    1 1 
        9  7037 1 1 16 TYR C    C  9.548  -6.912   4.897 1.00 . A A . 16 TYR C    1 1 
        9  7038 1 1 16 TYR CA   C 10.753  -6.075   4.479 1.00 . A A . 16 TYR CA   1 1 
        9  7039 1 1 16 TYR CB   C 10.573  -5.582   3.043 1.00 . A A . 16 TYR CB   1 1 
        9  7040 1 1 16 TYR CD1  C  8.869  -6.756   1.595 1.00 . A A . 16 TYR CD1  1 1 
        9  7041 1 1 16 TYR CD2  C 11.091  -7.618   1.641 1.00 . A A . 16 TYR CD2  1 1 
        9  7042 1 1 16 TYR CE1  C  8.497  -7.751   0.711 1.00 . A A . 16 TYR CE1  1 1 
        9  7043 1 1 16 TYR CE2  C 10.728  -8.615   0.756 1.00 . A A . 16 TYR CE2  1 1 
        9  7044 1 1 16 TYR CG   C 10.171  -6.672   2.075 1.00 . A A . 16 TYR CG   1 1 
        9  7045 1 1 16 TYR CZ   C  9.430  -8.677   0.294 1.00 . A A . 16 TYR CZ   1 1 
        9  7046 1 1 16 TYR H    H 11.935  -7.808   4.755 1.00 . A A . 16 TYR H    1 1 
        9  7047 1 1 16 TYR HA   H 10.829  -5.220   5.136 1.00 . A A . 16 TYR HA   1 1 
        9  7048 1 1 16 TYR HB2  H  9.806  -4.823   3.023 1.00 . A A . 16 TYR HB2  1 1 
        9  7049 1 1 16 TYR HB3  H 11.503  -5.157   2.696 1.00 . A A . 16 TYR HB3  1 1 
        9  7050 1 1 16 TYR HD1  H  8.141  -6.029   1.923 1.00 . A A . 16 TYR HD1  1 1 
        9  7051 1 1 16 TYR HD2  H 12.107  -7.566   2.005 1.00 . A A . 16 TYR HD2  1 1 
        9  7052 1 1 16 TYR HE1  H  7.481  -7.800   0.349 1.00 . A A . 16 TYR HE1  1 1 
        9  7053 1 1 16 TYR HE2  H 11.459  -9.340   0.430 1.00 . A A . 16 TYR HE2  1 1 
        9  7054 1 1 16 TYR HH   H  9.273  -9.395  -1.482 1.00 . A A . 16 TYR HH   1 1 
        9  7055 1 1 16 TYR N    N 11.987  -6.842   4.600 1.00 . A A . 16 TYR N    1 1 
        9  7056 1 1 16 TYR O    O  9.695  -8.014   5.424 1.00 . A A . 16 TYR O    1 1 
        9  7057 1 1 16 TYR OH   O  9.064  -9.670  -0.586 1.00 . A A . 16 TYR OH   1 1 
        9  7058 1 1 17 LYS C    C  6.264  -7.315   3.767 1.00 . A A . 17 LYS C    1 1 
        9  7059 1 1 17 LYS CA   C  7.121  -7.075   5.005 1.00 . A A . 17 LYS CA   1 1 
        9  7060 1 1 17 LYS CB   C  6.331  -6.269   6.038 1.00 . A A . 17 LYS CB   1 1 
        9  7061 1 1 17 LYS CD   C  5.627  -3.987   6.817 1.00 . A A . 17 LYS CD   1 1 
        9  7062 1 1 17 LYS CE   C  4.402  -3.165   6.446 1.00 . A A . 17 LYS CE   1 1 
        9  7063 1 1 17 LYS CG   C  6.117  -4.818   5.643 1.00 . A A . 17 LYS CG   1 1 
        9  7064 1 1 17 LYS H    H  8.302  -5.496   4.234 1.00 . A A . 17 LYS H    1 1 
        9  7065 1 1 17 LYS HA   H  7.389  -8.029   5.433 1.00 . A A . 17 LYS HA   1 1 
        9  7066 1 1 17 LYS HB2  H  5.364  -6.730   6.173 1.00 . A A . 17 LYS HB2  1 1 
        9  7067 1 1 17 LYS HB3  H  6.864  -6.290   6.978 1.00 . A A . 17 LYS HB3  1 1 
        9  7068 1 1 17 LYS HD2  H  5.369  -4.648   7.632 1.00 . A A . 17 LYS HD2  1 1 
        9  7069 1 1 17 LYS HD3  H  6.417  -3.319   7.129 1.00 . A A . 17 LYS HD3  1 1 
        9  7070 1 1 17 LYS HE2  H  4.644  -2.548   5.594 1.00 . A A . 17 LYS HE2  1 1 
        9  7071 1 1 17 LYS HE3  H  3.599  -3.838   6.186 1.00 . A A . 17 LYS HE3  1 1 
        9  7072 1 1 17 LYS HG2  H  7.052  -4.408   5.292 1.00 . A A . 17 LYS HG2  1 1 
        9  7073 1 1 17 LYS HG3  H  5.382  -4.775   4.852 1.00 . A A . 17 LYS HG3  1 1 
        9  7074 1 1 17 LYS HZ1  H  4.767  -1.753   7.942 1.00 . A A . 17 LYS HZ1  1 1 
        9  7075 1 1 17 LYS HZ2  H  3.557  -2.869   8.333 1.00 . A A . 17 LYS HZ2  1 1 
        9  7076 1 1 17 LYS HZ3  H  3.235  -1.623   7.236 1.00 . A A . 17 LYS HZ3  1 1 
        9  7077 1 1 17 LYS N    N  8.354  -6.379   4.657 1.00 . A A . 17 LYS N    1 1 
        9  7078 1 1 17 LYS NZ   N  3.960  -2.291   7.568 1.00 . A A . 17 LYS NZ   1 1 
        9  7079 1 1 17 LYS O    O  6.110  -6.430   2.926 1.00 . A A . 17 LYS O    1 1 
        9  7080 1 1 18 ASN C    C  3.625  -9.637   2.987 1.00 . A A . 18 ASN C    1 1 
        9  7081 1 1 18 ASN CA   C  4.862  -8.871   2.527 1.00 . A A . 18 ASN CA   1 1 
        9  7082 1 1 18 ASN CB   C  5.651  -9.712   1.522 1.00 . A A . 18 ASN CB   1 1 
        9  7083 1 1 18 ASN CG   C  5.573 -11.196   1.822 1.00 . A A . 18 ASN CG   1 1 
        9  7084 1 1 18 ASN H    H  5.865  -9.180   4.365 1.00 . A A . 18 ASN H    1 1 
        9  7085 1 1 18 ASN HA   H  4.548  -7.956   2.049 1.00 . A A . 18 ASN HA   1 1 
        9  7086 1 1 18 ASN HB2  H  5.255  -9.543   0.531 1.00 . A A . 18 ASN HB2  1 1 
        9  7087 1 1 18 ASN HB3  H  6.688  -9.412   1.546 1.00 . A A . 18 ASN HB3  1 1 
        9  7088 1 1 18 ASN HD21 H  5.917 -12.530   3.255 1.00 . A A . 18 ASN HD21 1 1 
        9  7089 1 1 18 ASN HD22 H  6.266 -10.886   3.660 1.00 . A A . 18 ASN HD22 1 1 
        9  7090 1 1 18 ASN N    N  5.705  -8.516   3.662 1.00 . A A . 18 ASN N    1 1 
        9  7091 1 1 18 ASN ND2  N  5.957 -11.576   3.035 1.00 . A A . 18 ASN ND2  1 1 
        9  7092 1 1 18 ASN O    O  3.550 -10.087   4.130 1.00 . A A . 18 ASN O    1 1 
        9  7093 1 1 18 ASN OD1  O  5.171 -11.992   0.973 1.00 . A A . 18 ASN OD1  1 1 
        9  7094 1 1 19 ASP C    C  0.569  -9.696   3.382 1.00 . A A . 19 ASP C    1 1 
        9  7095 1 1 19 ASP CA   C  1.423 -10.492   2.400 1.00 . A A . 19 ASP CA   1 1 
        9  7096 1 1 19 ASP CB   C  1.738 -11.871   2.981 1.00 . A A . 19 ASP CB   1 1 
        9  7097 1 1 19 ASP CG   C  1.216 -12.998   2.113 1.00 . A A . 19 ASP CG   1 1 
        9  7098 1 1 19 ASP H    H  2.775  -9.397   1.193 1.00 . A A . 19 ASP H    1 1 
        9  7099 1 1 19 ASP HA   H  0.871 -10.616   1.481 1.00 . A A . 19 ASP HA   1 1 
        9  7100 1 1 19 ASP HB2  H  2.809 -11.980   3.073 1.00 . A A . 19 ASP HB2  1 1 
        9  7101 1 1 19 ASP HB3  H  1.287 -11.954   3.959 1.00 . A A . 19 ASP HB3  1 1 
        9  7102 1 1 19 ASP N    N  2.657  -9.780   2.088 1.00 . A A . 19 ASP N    1 1 
        9  7103 1 1 19 ASP O    O -0.461  -9.135   3.011 1.00 . A A . 19 ASP O    1 1 
        9  7104 1 1 19 ASP OD1  O  2.001 -13.916   1.795 1.00 . A A . 19 ASP OD1  1 1 
        9  7105 1 1 19 ASP OD2  O  0.021 -12.963   1.751 1.00 . A A . 19 ASP OD2  1 1 
        9  7106 1 1 20 ALA C    C  1.189  -8.605   6.855 1.00 . A A . 20 ALA C    1 1 
        9  7107 1 1 20 ALA CA   C  0.282  -8.924   5.672 1.00 . A A . 20 ALA CA   1 1 
        9  7108 1 1 20 ALA CB   C -0.928  -9.724   6.132 1.00 . A A . 20 ALA CB   1 1 
        9  7109 1 1 20 ALA H    H  1.834 -10.119   4.871 1.00 . A A . 20 ALA H    1 1 
        9  7110 1 1 20 ALA HA   H -0.073  -7.997   5.243 1.00 . A A . 20 ALA HA   1 1 
        9  7111 1 1 20 ALA HB1  H -1.473  -9.156   6.872 1.00 . A A . 20 ALA HB1  1 1 
        9  7112 1 1 20 ALA HB2  H -1.569  -9.924   5.287 1.00 . A A . 20 ALA HB2  1 1 
        9  7113 1 1 20 ALA HB3  H -0.599 -10.656   6.565 1.00 . A A . 20 ALA HB3  1 1 
        9  7114 1 1 20 ALA N    N  1.005  -9.652   4.637 1.00 . A A . 20 ALA N    1 1 
        9  7115 1 1 20 ALA O    O  0.720  -8.416   7.976 1.00 . A A . 20 ALA O    1 1 
        9  7116 1 1 21 GLY C    C  4.505  -9.326   7.792 1.00 . A A . 21 GLY C    1 1 
        9  7117 1 1 21 GLY CA   C  3.445  -8.252   7.651 1.00 . A A . 21 GLY CA   1 1 
        9  7118 1 1 21 GLY H    H  2.809  -8.707   5.683 1.00 . A A . 21 GLY H    1 1 
        9  7119 1 1 21 GLY HA2  H  3.926  -7.311   7.433 1.00 . A A . 21 GLY HA2  1 1 
        9  7120 1 1 21 GLY HA3  H  2.912  -8.164   8.587 1.00 . A A . 21 GLY HA3  1 1 
        9  7121 1 1 21 GLY N    N  2.492  -8.547   6.597 1.00 . A A . 21 GLY N    1 1 
        9  7122 1 1 21 GLY O    O  5.319  -9.289   8.716 1.00 . A A . 21 GLY O    1 1 
        9  7123 1 1 22 LYS C    C  6.863 -10.871   6.556 1.00 . A A . 22 LYS C    1 1 
        9  7124 1 1 22 LYS CA   C  5.466 -11.377   6.899 1.00 . A A . 22 LYS CA   1 1 
        9  7125 1 1 22 LYS CB   C  5.054 -12.474   5.915 1.00 . A A . 22 LYS CB   1 1 
        9  7126 1 1 22 LYS CD   C  4.100 -14.775   5.591 1.00 . A A . 22 LYS CD   1 1 
        9  7127 1 1 22 LYS CE   C  2.893 -15.615   5.980 1.00 . A A . 22 LYS CE   1 1 
        9  7128 1 1 22 LYS CG   C  4.324 -13.635   6.569 1.00 . A A . 22 LYS CG   1 1 
        9  7129 1 1 22 LYS H    H  3.824 -10.261   6.162 1.00 . A A . 22 LYS H    1 1 
        9  7130 1 1 22 LYS HA   H  5.479 -11.786   7.897 1.00 . A A . 22 LYS HA   1 1 
        9  7131 1 1 22 LYS HB2  H  4.405 -12.045   5.166 1.00 . A A . 22 LYS HB2  1 1 
        9  7132 1 1 22 LYS HB3  H  5.940 -12.860   5.433 1.00 . A A . 22 LYS HB3  1 1 
        9  7133 1 1 22 LYS HD2  H  3.937 -14.366   4.605 1.00 . A A . 22 LYS HD2  1 1 
        9  7134 1 1 22 LYS HD3  H  4.978 -15.406   5.580 1.00 . A A . 22 LYS HD3  1 1 
        9  7135 1 1 22 LYS HE2  H  3.238 -16.563   6.361 1.00 . A A . 22 LYS HE2  1 1 
        9  7136 1 1 22 LYS HE3  H  2.343 -15.095   6.751 1.00 . A A . 22 LYS HE3  1 1 
        9  7137 1 1 22 LYS HG2  H  4.913 -13.997   7.399 1.00 . A A . 22 LYS HG2  1 1 
        9  7138 1 1 22 LYS HG3  H  3.366 -13.288   6.930 1.00 . A A . 22 LYS HG3  1 1 
        9  7139 1 1 22 LYS HZ1  H  2.543 -15.910   3.942 1.00 . A A . 22 LYS HZ1  1 1 
        9  7140 1 1 22 LYS HZ2  H  1.299 -15.084   4.738 1.00 . A A . 22 LYS HZ2  1 1 
        9  7141 1 1 22 LYS HZ3  H  1.477 -16.753   4.949 1.00 . A A . 22 LYS HZ3  1 1 
        9  7142 1 1 22 LYS N    N  4.498 -10.286   6.874 1.00 . A A . 22 LYS N    1 1 
        9  7143 1 1 22 LYS NZ   N  1.990 -15.858   4.821 1.00 . A A . 22 LYS NZ   1 1 
        9  7144 1 1 22 LYS O    O  7.084 -10.307   5.484 1.00 . A A . 22 LYS O    1 1 
        9  7145 1 1 23 ASP C    C  9.830 -11.423   6.126 1.00 . A A . 23 ASP C    1 1 
        9  7146 1 1 23 ASP CA   C  9.180 -10.645   7.266 1.00 . A A . 23 ASP CA   1 1 
        9  7147 1 1 23 ASP CB   C  9.992 -10.824   8.549 1.00 . A A . 23 ASP CB   1 1 
        9  7148 1 1 23 ASP CG   C  9.634  -9.800   9.608 1.00 . A A . 23 ASP CG   1 1 
        9  7149 1 1 23 ASP H    H  7.565 -11.533   8.307 1.00 . A A . 23 ASP H    1 1 
        9  7150 1 1 23 ASP HA   H  9.163  -9.597   7.005 1.00 . A A . 23 ASP HA   1 1 
        9  7151 1 1 23 ASP HB2  H  9.805 -11.810   8.951 1.00 . A A . 23 ASP HB2  1 1 
        9  7152 1 1 23 ASP HB3  H 11.043 -10.727   8.320 1.00 . A A . 23 ASP HB3  1 1 
        9  7153 1 1 23 ASP N    N  7.803 -11.078   7.472 1.00 . A A . 23 ASP N    1 1 
        9  7154 1 1 23 ASP O    O 10.018 -12.637   6.216 1.00 . A A . 23 ASP O    1 1 
        9  7155 1 1 23 ASP OD1  O  8.457  -9.762  10.025 1.00 . A A . 23 ASP OD1  1 1 
        9  7156 1 1 23 ASP OD2  O 10.532  -9.036  10.021 1.00 . A A . 23 ASP OD2  1 1 
        9  7157 1 1 24 THR C    C 12.089 -10.630   3.516 1.00 . A A . 24 THR C    1 1 
        9  7158 1 1 24 THR CA   C 10.795 -11.342   3.893 1.00 . A A . 24 THR CA   1 1 
        9  7159 1 1 24 THR CB   C  9.850 -11.343   2.676 1.00 . A A . 24 THR CB   1 1 
        9  7160 1 1 24 THR CG2  C 10.531 -11.956   1.462 1.00 . A A . 24 THR CG2  1 1 
        9  7161 1 1 24 THR H    H  9.993  -9.753   5.039 1.00 . A A . 24 THR H    1 1 
        9  7162 1 1 24 THR HA   H 11.020 -12.367   4.148 1.00 . A A . 24 THR HA   1 1 
        9  7163 1 1 24 THR HB   H  9.585 -10.321   2.444 1.00 . A A . 24 THR HB   1 1 
        9  7164 1 1 24 THR HG1  H  8.857 -13.015   3.006 1.00 . A A . 24 THR HG1  1 1 
        9  7165 1 1 24 THR HG21 H 10.833 -12.967   1.692 1.00 . A A . 24 THR HG21 1 1 
        9  7166 1 1 24 THR HG22 H 11.401 -11.371   1.203 1.00 . A A . 24 THR HG22 1 1 
        9  7167 1 1 24 THR HG23 H  9.843 -11.967   0.630 1.00 . A A . 24 THR HG23 1 1 
        9  7168 1 1 24 THR N    N 10.169 -10.717   5.051 1.00 . A A . 24 THR N    1 1 
        9  7169 1 1 24 THR O    O 12.196  -9.409   3.638 1.00 . A A . 24 THR O    1 1 
        9  7170 1 1 24 THR OG1  O  8.658 -12.075   2.982 1.00 . A A . 24 THR OG1  1 1 
        9  7171 1 1 25 PHE C    C 14.589 -11.013   1.164 1.00 . A A . 25 PHE C    1 1 
        9  7172 1 1 25 PHE CA   C 14.358 -10.841   2.662 1.00 . A A . 25 PHE CA   1 1 
        9  7173 1 1 25 PHE CB   C 15.490 -11.511   3.445 1.00 . A A . 25 PHE CB   1 1 
        9  7174 1 1 25 PHE CD1  C 15.674 -10.664   5.799 1.00 . A A . 25 PHE CD1  1 1 
        9  7175 1 1 25 PHE CD2  C 14.494 -12.701   5.417 1.00 . A A . 25 PHE CD2  1 1 
        9  7176 1 1 25 PHE CE1  C 15.421 -10.768   7.154 1.00 . A A . 25 PHE CE1  1 1 
        9  7177 1 1 25 PHE CE2  C 14.238 -12.809   6.771 1.00 . A A . 25 PHE CE2  1 1 
        9  7178 1 1 25 PHE CG   C 15.213 -11.627   4.917 1.00 . A A . 25 PHE CG   1 1 
        9  7179 1 1 25 PHE CZ   C 14.703 -11.843   7.641 1.00 . A A . 25 PHE CZ   1 1 
        9  7180 1 1 25 PHE H    H 12.925 -12.366   2.982 1.00 . A A . 25 PHE H    1 1 
        9  7181 1 1 25 PHE HA   H 14.347  -9.787   2.894 1.00 . A A . 25 PHE HA   1 1 
        9  7182 1 1 25 PHE HB2  H 15.645 -12.506   3.057 1.00 . A A . 25 PHE HB2  1 1 
        9  7183 1 1 25 PHE HB3  H 16.394 -10.935   3.320 1.00 . A A . 25 PHE HB3  1 1 
        9  7184 1 1 25 PHE HD1  H 16.236  -9.822   5.420 1.00 . A A . 25 PHE HD1  1 1 
        9  7185 1 1 25 PHE HD2  H 14.131 -13.458   4.738 1.00 . A A . 25 PHE HD2  1 1 
        9  7186 1 1 25 PHE HE1  H 15.786 -10.010   7.832 1.00 . A A . 25 PHE HE1  1 1 
        9  7187 1 1 25 PHE HE2  H 13.677 -13.651   7.149 1.00 . A A . 25 PHE HE2  1 1 
        9  7188 1 1 25 PHE HZ   H 14.504 -11.925   8.699 1.00 . A A . 25 PHE HZ   1 1 
        9  7189 1 1 25 PHE N    N 13.070 -11.399   3.057 1.00 . A A . 25 PHE N    1 1 
        9  7190 1 1 25 PHE O    O 14.191 -12.019   0.575 1.00 . A A . 25 PHE O    1 1 
        9  7191 1 1 26 ILE C    C 16.723  -9.197  -1.222 1.00 . A A . 26 ILE C    1 1 
        9  7192 1 1 26 ILE CA   C 15.519 -10.067  -0.875 1.00 . A A . 26 ILE CA   1 1 
        9  7193 1 1 26 ILE CB   C 14.308  -9.601  -1.705 1.00 . A A . 26 ILE CB   1 1 
        9  7194 1 1 26 ILE CD1  C 15.081 -10.975  -3.703 1.00 . A A . 26 ILE CD1  1 1 
        9  7195 1 1 26 ILE CG1  C 14.647  -9.617  -3.197 1.00 . A A . 26 ILE CG1  1 1 
        9  7196 1 1 26 ILE CG2  C 13.872  -8.210  -1.270 1.00 . A A . 26 ILE CG2  1 1 
        9  7197 1 1 26 ILE H    H 15.527  -9.250   1.076 1.00 . A A . 26 ILE H    1 1 
        9  7198 1 1 26 ILE HA   H 15.740 -11.091  -1.141 1.00 . A A . 26 ILE HA   1 1 
        9  7199 1 1 26 ILE HB   H 13.491 -10.282  -1.521 1.00 . A A . 26 ILE HB   1 1 
        9  7200 1 1 26 ILE HD11 H 14.619 -11.166  -4.661 1.00 . A A . 26 ILE HD11 1 1 
        9  7201 1 1 26 ILE HD12 H 16.156 -10.992  -3.814 1.00 . A A . 26 ILE HD12 1 1 
        9  7202 1 1 26 ILE HD13 H 14.779 -11.736  -3.000 1.00 . A A . 26 ILE HD13 1 1 
        9  7203 1 1 26 ILE HG12 H 13.779  -9.316  -3.760 1.00 . A A . 26 ILE HG12 1 1 
        9  7204 1 1 26 ILE HG13 H 15.452  -8.920  -3.383 1.00 . A A . 26 ILE HG13 1 1 
        9  7205 1 1 26 ILE HG21 H 14.482  -7.884  -0.441 1.00 . A A . 26 ILE HG21 1 1 
        9  7206 1 1 26 ILE HG22 H 13.990  -7.523  -2.094 1.00 . A A . 26 ILE HG22 1 1 
        9  7207 1 1 26 ILE HG23 H 12.836  -8.236  -0.967 1.00 . A A . 26 ILE HG23 1 1 
        9  7208 1 1 26 ILE N    N 15.235 -10.025   0.553 1.00 . A A . 26 ILE N    1 1 
        9  7209 1 1 26 ILE O    O 16.740  -7.999  -0.937 1.00 . A A . 26 ILE O    1 1 
        9  7210 1 1 27 LYS C    C 18.613  -7.980  -3.225 1.00 . A A . 27 LYS C    1 1 
        9  7211 1 1 27 LYS CA   C 18.936  -9.089  -2.230 1.00 . A A . 27 LYS CA   1 1 
        9  7212 1 1 27 LYS CB   C 19.954 -10.056  -2.840 1.00 . A A . 27 LYS CB   1 1 
        9  7213 1 1 27 LYS CD   C 19.605 -12.542  -2.778 1.00 . A A . 27 LYS CD   1 1 
        9  7214 1 1 27 LYS CE   C 18.806 -13.452  -1.857 1.00 . A A . 27 LYS CE   1 1 
        9  7215 1 1 27 LYS CG   C 20.141 -11.330  -2.036 1.00 . A A . 27 LYS CG   1 1 
        9  7216 1 1 27 LYS H    H 17.656 -10.765  -2.040 1.00 . A A . 27 LYS H    1 1 
        9  7217 1 1 27 LYS HA   H 19.361  -8.647  -1.341 1.00 . A A . 27 LYS HA   1 1 
        9  7218 1 1 27 LYS HB2  H 19.625 -10.326  -3.833 1.00 . A A . 27 LYS HB2  1 1 
        9  7219 1 1 27 LYS HB3  H 20.909  -9.556  -2.911 1.00 . A A . 27 LYS HB3  1 1 
        9  7220 1 1 27 LYS HD2  H 18.963 -12.208  -3.580 1.00 . A A . 27 LYS HD2  1 1 
        9  7221 1 1 27 LYS HD3  H 20.435 -13.099  -3.188 1.00 . A A . 27 LYS HD3  1 1 
        9  7222 1 1 27 LYS HE2  H 19.493 -14.080  -1.309 1.00 . A A . 27 LYS HE2  1 1 
        9  7223 1 1 27 LYS HE3  H 18.248 -12.840  -1.164 1.00 . A A . 27 LYS HE3  1 1 
        9  7224 1 1 27 LYS HG2  H 21.195 -11.475  -1.847 1.00 . A A . 27 LYS HG2  1 1 
        9  7225 1 1 27 LYS HG3  H 19.616 -11.233  -1.096 1.00 . A A . 27 LYS HG3  1 1 
        9  7226 1 1 27 LYS HZ1  H 18.341 -14.748  -3.428 1.00 . A A . 27 LYS HZ1  1 1 
        9  7227 1 1 27 LYS HZ2  H 17.059 -13.748  -2.961 1.00 . A A . 27 LYS HZ2  1 1 
        9  7228 1 1 27 LYS HZ3  H 17.493 -15.070  -2.000 1.00 . A A . 27 LYS HZ3  1 1 
        9  7229 1 1 27 LYS N    N 17.728  -9.807  -1.840 1.00 . A A . 27 LYS N    1 1 
        9  7230 1 1 27 LYS NZ   N 17.859 -14.315  -2.615 1.00 . A A . 27 LYS NZ   1 1 
        9  7231 1 1 27 LYS O    O 17.447  -7.647  -3.442 1.00 . A A . 27 LYS O    1 1 
        9  7232 1 1 28 CYS C    C 19.857  -6.810  -6.202 1.00 . A A . 28 CYS C    1 1 
        9  7233 1 1 28 CYS CA   C 19.478  -6.339  -4.801 1.00 . A A . 28 CYS CA   1 1 
        9  7234 1 1 28 CYS CB   C 20.326  -5.127  -4.412 1.00 . A A . 28 CYS CB   1 1 
        9  7235 1 1 28 CYS H    H 20.557  -7.719  -3.613 1.00 . A A . 28 CYS H    1 1 
        9  7236 1 1 28 CYS HA   H 18.437  -6.054  -4.800 1.00 . A A . 28 CYS HA   1 1 
        9  7237 1 1 28 CYS HB2  H 20.363  -5.054  -3.335 1.00 . A A . 28 CYS HB2  1 1 
        9  7238 1 1 28 CYS HB3  H 21.328  -5.260  -4.793 1.00 . A A . 28 CYS HB3  1 1 
        9  7239 1 1 28 CYS N    N 19.651  -7.411  -3.828 1.00 . A A . 28 CYS N    1 1 
        9  7240 1 1 28 CYS O    O 20.938  -6.516  -6.712 1.00 . A A . 28 CYS O    1 1 
        9  7241 1 1 28 CYS SG   S 19.695  -3.542  -5.052 1.00 . A A . 28 CYS SG   1 1 
        9  7242 1 1 29 PRO C    C 19.146  -6.989  -9.251 1.00 . A A . 29 PRO C    1 1 
        9  7243 1 1 29 PRO CA   C 19.161  -8.086  -8.192 1.00 . A A . 29 PRO CA   1 1 
        9  7244 1 1 29 PRO CB   C 17.980  -9.039  -8.393 1.00 . A A . 29 PRO CB   1 1 
        9  7245 1 1 29 PRO CD   C 17.635  -7.947  -6.294 1.00 . A A . 29 PRO CD   1 1 
        9  7246 1 1 29 PRO CG   C 16.918  -8.523  -7.484 1.00 . A A . 29 PRO CG   1 1 
        9  7247 1 1 29 PRO HA   H 20.087  -8.638  -8.260 1.00 . A A . 29 PRO HA   1 1 
        9  7248 1 1 29 PRO HB2  H 17.664  -9.012  -9.427 1.00 . A A . 29 PRO HB2  1 1 
        9  7249 1 1 29 PRO HB3  H 18.274 -10.043  -8.127 1.00 . A A . 29 PRO HB3  1 1 
        9  7250 1 1 29 PRO HD2  H 17.104  -7.087  -5.915 1.00 . A A . 29 PRO HD2  1 1 
        9  7251 1 1 29 PRO HD3  H 17.746  -8.695  -5.523 1.00 . A A . 29 PRO HD3  1 1 
        9  7252 1 1 29 PRO HG2  H 16.346  -7.756  -7.985 1.00 . A A . 29 PRO HG2  1 1 
        9  7253 1 1 29 PRO HG3  H 16.273  -9.333  -7.177 1.00 . A A . 29 PRO HG3  1 1 
        9  7254 1 1 29 PRO N    N 18.945  -7.559  -6.841 1.00 . A A . 29 PRO N    1 1 
        9  7255 1 1 29 PRO O    O 19.608  -7.190 -10.375 1.00 . A A . 29 PRO O    1 1 
        9  7256 1 1 30 LYS C    C 19.926  -4.324 -10.321 1.00 . A A . 30 LYS C    1 1 
        9  7257 1 1 30 LYS CA   C 18.540  -4.697  -9.805 1.00 . A A . 30 LYS CA   1 1 
        9  7258 1 1 30 LYS CB   C 17.901  -3.491  -9.112 1.00 . A A . 30 LYS CB   1 1 
        9  7259 1 1 30 LYS CD   C 15.679  -3.400 -10.279 1.00 . A A . 30 LYS CD   1 1 
        9  7260 1 1 30 LYS CE   C 15.217  -4.720 -10.876 1.00 . A A . 30 LYS CE   1 1 
        9  7261 1 1 30 LYS CG   C 16.395  -3.608  -8.955 1.00 . A A . 30 LYS CG   1 1 
        9  7262 1 1 30 LYS H    H 18.261  -5.728  -7.977 1.00 . A A . 30 LYS H    1 1 
        9  7263 1 1 30 LYS HA   H 17.924  -4.989 -10.642 1.00 . A A . 30 LYS HA   1 1 
        9  7264 1 1 30 LYS HB2  H 18.337  -3.383  -8.129 1.00 . A A . 30 LYS HB2  1 1 
        9  7265 1 1 30 LYS HB3  H 18.114  -2.604  -9.690 1.00 . A A . 30 LYS HB3  1 1 
        9  7266 1 1 30 LYS HD2  H 14.816  -2.770 -10.117 1.00 . A A . 30 LYS HD2  1 1 
        9  7267 1 1 30 LYS HD3  H 16.354  -2.918 -10.972 1.00 . A A . 30 LYS HD3  1 1 
        9  7268 1 1 30 LYS HE2  H 16.053  -5.187 -11.373 1.00 . A A . 30 LYS HE2  1 1 
        9  7269 1 1 30 LYS HE3  H 14.870  -5.360 -10.078 1.00 . A A . 30 LYS HE3  1 1 
        9  7270 1 1 30 LYS HG2  H 16.156  -4.592  -8.579 1.00 . A A . 30 LYS HG2  1 1 
        9  7271 1 1 30 LYS HG3  H 16.056  -2.860  -8.252 1.00 . A A . 30 LYS HG3  1 1 
        9  7272 1 1 30 LYS HZ1  H 13.797  -3.539 -11.852 1.00 . A A . 30 LYS HZ1  1 1 
        9  7273 1 1 30 LYS HZ2  H 13.309  -5.142 -11.615 1.00 . A A . 30 LYS HZ2  1 1 
        9  7274 1 1 30 LYS HZ3  H 14.442  -4.771 -12.815 1.00 . A A . 30 LYS HZ3  1 1 
        9  7275 1 1 30 LYS N    N 18.613  -5.828  -8.887 1.00 . A A . 30 LYS N    1 1 
        9  7276 1 1 30 LYS NZ   N 14.114  -4.529 -11.858 1.00 . A A . 30 LYS NZ   1 1 
        9  7277 1 1 30 LYS O    O 20.216  -4.467 -11.509 1.00 . A A . 30 LYS O    1 1 
        9  7278 1 1 31 PHE C    C 23.153  -4.461  -9.257 1.00 . A A . 31 PHE C    1 1 
        9  7279 1 1 31 PHE CA   C 22.135  -3.455  -9.785 1.00 . A A . 31 PHE CA   1 1 
        9  7280 1 1 31 PHE CB   C 22.449  -2.060  -9.239 1.00 . A A . 31 PHE CB   1 1 
        9  7281 1 1 31 PHE CD1  C 20.537  -1.321  -7.792 1.00 . A A . 31 PHE CD1  1 1 
        9  7282 1 1 31 PHE CD2  C 20.766  -0.343  -9.955 1.00 . A A . 31 PHE CD2  1 1 
        9  7283 1 1 31 PHE CE1  C 19.412  -0.553  -7.560 1.00 . A A . 31 PHE CE1  1 1 
        9  7284 1 1 31 PHE CE2  C 19.641   0.428  -9.728 1.00 . A A . 31 PHE CE2  1 1 
        9  7285 1 1 31 PHE CG   C 21.226  -1.224  -8.990 1.00 . A A . 31 PHE CG   1 1 
        9  7286 1 1 31 PHE CZ   C 18.963   0.322  -8.529 1.00 . A A . 31 PHE CZ   1 1 
        9  7287 1 1 31 PHE H    H 20.489  -3.756  -8.488 1.00 . A A . 31 PHE H    1 1 
        9  7288 1 1 31 PHE HA   H 22.195  -3.432 -10.862 1.00 . A A . 31 PHE HA   1 1 
        9  7289 1 1 31 PHE HB2  H 22.979  -2.158  -8.304 1.00 . A A . 31 PHE HB2  1 1 
        9  7290 1 1 31 PHE HB3  H 23.072  -1.536  -9.949 1.00 . A A . 31 PHE HB3  1 1 
        9  7291 1 1 31 PHE HD1  H 20.888  -2.005  -7.033 1.00 . A A . 31 PHE HD1  1 1 
        9  7292 1 1 31 PHE HD2  H 21.294  -0.259 -10.893 1.00 . A A . 31 PHE HD2  1 1 
        9  7293 1 1 31 PHE HE1  H 18.884  -0.639  -6.621 1.00 . A A . 31 PHE HE1  1 1 
        9  7294 1 1 31 PHE HE2  H 19.291   1.111 -10.488 1.00 . A A . 31 PHE HE2  1 1 
        9  7295 1 1 31 PHE HZ   H 18.084   0.923  -8.350 1.00 . A A . 31 PHE HZ   1 1 
        9  7296 1 1 31 PHE N    N 20.779  -3.847  -9.420 1.00 . A A . 31 PHE N    1 1 
        9  7297 1 1 31 PHE O    O 22.813  -5.358  -8.486 1.00 . A A . 31 PHE O    1 1 
        9  7298 1 1 32 ASP C    C 26.612  -4.413  -8.606 1.00 . A A . 32 ASP C    1 1 
        9  7299 1 1 32 ASP CA   C 25.473  -5.199  -9.248 1.00 . A A . 32 ASP CA   1 1 
        9  7300 1 1 32 ASP CB   C 25.998  -6.008 -10.434 1.00 . A A . 32 ASP CB   1 1 
        9  7301 1 1 32 ASP CG   C 25.792  -7.499 -10.255 1.00 . A A . 32 ASP CG   1 1 
        9  7302 1 1 32 ASP H    H 24.613  -3.570 -10.292 1.00 . A A . 32 ASP H    1 1 
        9  7303 1 1 32 ASP HA   H 25.063  -5.877  -8.515 1.00 . A A . 32 ASP HA   1 1 
        9  7304 1 1 32 ASP HB2  H 25.481  -5.697 -11.331 1.00 . A A . 32 ASP HB2  1 1 
        9  7305 1 1 32 ASP HB3  H 27.056  -5.820 -10.550 1.00 . A A . 32 ASP HB3  1 1 
        9  7306 1 1 32 ASP N    N 24.404  -4.305  -9.678 1.00 . A A . 32 ASP N    1 1 
        9  7307 1 1 32 ASP O    O 27.585  -4.993  -8.127 1.00 . A A . 32 ASP O    1 1 
        9  7308 1 1 32 ASP OD1  O 26.742  -8.266 -10.520 1.00 . A A . 32 ASP OD1  1 1 
        9  7309 1 1 32 ASP OD2  O 24.681  -7.899  -9.849 1.00 . A A . 32 ASP OD2  1 1 
        9  7310 1 1 33 ASN C    C 26.894  -1.276  -6.997 1.00 . A A . 33 ASN C    1 1 
        9  7311 1 1 33 ASN CA   C 27.505  -2.225  -8.023 1.00 . A A . 33 ASN CA   1 1 
        9  7312 1 1 33 ASN CB   C 28.208  -1.424  -9.120 1.00 . A A . 33 ASN CB   1 1 
        9  7313 1 1 33 ASN CG   C 29.707  -1.656  -9.136 1.00 . A A . 33 ASN CG   1 1 
        9  7314 1 1 33 ASN H    H 25.686  -2.686  -9.002 1.00 . A A . 33 ASN H    1 1 
        9  7315 1 1 33 ASN HA   H 28.230  -2.854  -7.528 1.00 . A A . 33 ASN HA   1 1 
        9  7316 1 1 33 ASN HB2  H 27.809  -1.714 -10.082 1.00 . A A . 33 ASN HB2  1 1 
        9  7317 1 1 33 ASN HB3  H 28.027  -0.371  -8.962 1.00 . A A . 33 ASN HB3  1 1 
        9  7318 1 1 33 ASN HD21 H 31.073  -3.098  -9.217 1.00 . A A . 33 ASN HD21 1 1 
        9  7319 1 1 33 ASN HD22 H 29.426  -3.622  -9.243 1.00 . A A . 33 ASN HD22 1 1 
        9  7320 1 1 33 ASN N    N 26.485  -3.090  -8.604 1.00 . A A . 33 ASN N    1 1 
        9  7321 1 1 33 ASN ND2  N 30.109  -2.920  -9.206 1.00 . A A . 33 ASN ND2  1 1 
        9  7322 1 1 33 ASN O    O 27.594  -0.463  -6.393 1.00 . A A . 33 ASN O    1 1 
        9  7323 1 1 33 ASN OD1  O 30.493  -0.710  -9.085 1.00 . A A . 33 ASN OD1  1 1 
        9  7324 1 1 34 LYS C    C 24.157  -1.384  -4.803 1.00 . A A . 34 LYS C    1 1 
        9  7325 1 1 34 LYS CA   C 24.877  -0.540  -5.850 1.00 . A A . 34 LYS CA   1 1 
        9  7326 1 1 34 LYS CB   C 23.871   0.355  -6.578 1.00 . A A . 34 LYS CB   1 1 
        9  7327 1 1 34 LYS CD   C 25.447   2.217  -7.179 1.00 . A A . 34 LYS CD   1 1 
        9  7328 1 1 34 LYS CE   C 24.761   3.563  -7.000 1.00 . A A . 34 LYS CE   1 1 
        9  7329 1 1 34 LYS CG   C 24.484   1.166  -7.707 1.00 . A A . 34 LYS CG   1 1 
        9  7330 1 1 34 LYS H    H 25.080  -2.053  -7.316 1.00 . A A . 34 LYS H    1 1 
        9  7331 1 1 34 LYS HA   H 25.606   0.082  -5.354 1.00 . A A . 34 LYS HA   1 1 
        9  7332 1 1 34 LYS HB2  H 23.090  -0.265  -6.992 1.00 . A A . 34 LYS HB2  1 1 
        9  7333 1 1 34 LYS HB3  H 23.436   1.041  -5.866 1.00 . A A . 34 LYS HB3  1 1 
        9  7334 1 1 34 LYS HD2  H 25.832   1.893  -6.223 1.00 . A A . 34 LYS HD2  1 1 
        9  7335 1 1 34 LYS HD3  H 26.263   2.329  -7.879 1.00 . A A . 34 LYS HD3  1 1 
        9  7336 1 1 34 LYS HE2  H 24.231   3.805  -7.909 1.00 . A A . 34 LYS HE2  1 1 
        9  7337 1 1 34 LYS HE3  H 24.059   3.488  -6.183 1.00 . A A . 34 LYS HE3  1 1 
        9  7338 1 1 34 LYS HG2  H 25.021   0.501  -8.366 1.00 . A A . 34 LYS HG2  1 1 
        9  7339 1 1 34 LYS HG3  H 23.693   1.659  -8.255 1.00 . A A . 34 LYS HG3  1 1 
        9  7340 1 1 34 LYS HZ1  H 26.670   4.242  -6.494 1.00 . A A . 34 LYS HZ1  1 1 
        9  7341 1 1 34 LYS HZ2  H 25.417   5.200  -5.882 1.00 . A A . 34 LYS HZ2  1 1 
        9  7342 1 1 34 LYS HZ3  H 25.823   5.284  -7.522 1.00 . A A . 34 LYS HZ3  1 1 
        9  7343 1 1 34 LYS N    N 25.584  -1.386  -6.804 1.00 . A A . 34 LYS N    1 1 
        9  7344 1 1 34 LYS NZ   N 25.736   4.648  -6.704 1.00 . A A . 34 LYS NZ   1 1 
        9  7345 1 1 34 LYS O    O 23.392  -0.864  -3.991 1.00 . A A . 34 LYS O    1 1 
        9  7346 1 1 35 LYS C    C 23.978  -3.118  -2.446 1.00 . A A . 35 LYS C    1 1 
        9  7347 1 1 35 LYS CA   C 23.787  -3.605  -3.879 1.00 . A A . 35 LYS CA   1 1 
        9  7348 1 1 35 LYS CB   C 24.377  -5.009  -4.034 1.00 . A A . 35 LYS CB   1 1 
        9  7349 1 1 35 LYS CD   C 26.429  -5.172  -5.473 1.00 . A A . 35 LYS CD   1 1 
        9  7350 1 1 35 LYS CE   C 27.261  -6.435  -5.632 1.00 . A A . 35 LYS CE   1 1 
        9  7351 1 1 35 LYS CG   C 25.896  -5.031  -4.057 1.00 . A A . 35 LYS CG   1 1 
        9  7352 1 1 35 LYS H    H 25.028  -3.043  -5.500 1.00 . A A . 35 LYS H    1 1 
        9  7353 1 1 35 LYS HA   H 22.731  -3.642  -4.097 1.00 . A A . 35 LYS HA   1 1 
        9  7354 1 1 35 LYS HB2  H 24.042  -5.620  -3.209 1.00 . A A . 35 LYS HB2  1 1 
        9  7355 1 1 35 LYS HB3  H 24.017  -5.437  -4.958 1.00 . A A . 35 LYS HB3  1 1 
        9  7356 1 1 35 LYS HD2  H 25.597  -5.214  -6.160 1.00 . A A . 35 LYS HD2  1 1 
        9  7357 1 1 35 LYS HD3  H 27.046  -4.314  -5.703 1.00 . A A . 35 LYS HD3  1 1 
        9  7358 1 1 35 LYS HE2  H 27.011  -7.118  -4.835 1.00 . A A . 35 LYS HE2  1 1 
        9  7359 1 1 35 LYS HE3  H 27.024  -6.889  -6.583 1.00 . A A . 35 LYS HE3  1 1 
        9  7360 1 1 35 LYS HG2  H 26.267  -4.110  -3.634 1.00 . A A . 35 LYS HG2  1 1 
        9  7361 1 1 35 LYS HG3  H 26.243  -5.867  -3.466 1.00 . A A . 35 LYS HG3  1 1 
        9  7362 1 1 35 LYS HZ1  H 29.177  -6.455  -6.466 1.00 . A A . 35 LYS HZ1  1 1 
        9  7363 1 1 35 LYS HZ2  H 29.159  -6.653  -4.785 1.00 . A A . 35 LYS HZ2  1 1 
        9  7364 1 1 35 LYS HZ3  H 28.881  -5.127  -5.460 1.00 . A A . 35 LYS HZ3  1 1 
        9  7365 1 1 35 LYS N    N 24.408  -2.688  -4.827 1.00 . A A . 35 LYS N    1 1 
        9  7366 1 1 35 LYS NZ   N 28.722  -6.148  -5.583 1.00 . A A . 35 LYS NZ   1 1 
        9  7367 1 1 35 LYS O    O 24.929  -2.396  -2.147 1.00 . A A . 35 LYS O    1 1 
        9  7368 1 1 36 CYS C    C 24.486  -3.495   0.443 1.00 . A A . 36 CYS C    1 1 
        9  7369 1 1 36 CYS CA   C 23.136  -3.122  -0.162 1.00 . A A . 36 CYS CA   1 1 
        9  7370 1 1 36 CYS CB   C 22.008  -3.785   0.631 1.00 . A A . 36 CYS CB   1 1 
        9  7371 1 1 36 CYS H    H 22.332  -4.093  -1.863 1.00 . A A . 36 CYS H    1 1 
        9  7372 1 1 36 CYS HA   H 23.017  -2.051  -0.114 1.00 . A A . 36 CYS HA   1 1 
        9  7373 1 1 36 CYS HB2  H 21.841  -4.779   0.243 1.00 . A A . 36 CYS HB2  1 1 
        9  7374 1 1 36 CYS HB3  H 22.300  -3.853   1.668 1.00 . A A . 36 CYS HB3  1 1 
        9  7375 1 1 36 CYS N    N 23.068  -3.517  -1.564 1.00 . A A . 36 CYS N    1 1 
        9  7376 1 1 36 CYS O    O 24.771  -4.670   0.678 1.00 . A A . 36 CYS O    1 1 
        9  7377 1 1 36 CYS SG   S 20.422  -2.891   0.558 1.00 . A A . 36 CYS SG   1 1 
        9  7378 1 1 37 THR C    C 26.747  -2.066   2.649 1.00 . A A . 37 THR C    1 1 
        9  7379 1 1 37 THR CA   C 26.635  -2.708   1.271 1.00 . A A . 37 THR CA   1 1 
        9  7380 1 1 37 THR CB   C 27.746  -2.145   0.364 1.00 . A A . 37 THR CB   1 1 
        9  7381 1 1 37 THR CG2  C 27.552  -0.654   0.132 1.00 . A A . 37 THR CG2  1 1 
        9  7382 1 1 37 THR H    H 25.031  -1.573   0.485 1.00 . A A . 37 THR H    1 1 
        9  7383 1 1 37 THR HA   H 26.782  -3.773   1.367 1.00 . A A . 37 THR HA   1 1 
        9  7384 1 1 37 THR HB   H 27.701  -2.652  -0.590 1.00 . A A . 37 THR HB   1 1 
        9  7385 1 1 37 THR HG1  H 29.683  -2.503   0.266 1.00 . A A . 37 THR HG1  1 1 
        9  7386 1 1 37 THR HG21 H 28.504  -0.152   0.213 1.00 . A A . 37 THR HG21 1 1 
        9  7387 1 1 37 THR HG22 H 26.873  -0.260   0.874 1.00 . A A . 37 THR HG22 1 1 
        9  7388 1 1 37 THR HG23 H 27.142  -0.494  -0.854 1.00 . A A . 37 THR HG23 1 1 
        9  7389 1 1 37 THR N    N 25.315  -2.487   0.694 1.00 . A A . 37 THR N    1 1 
        9  7390 1 1 37 THR O    O 27.726  -1.383   2.950 1.00 . A A . 37 THR O    1 1 
        9  7391 1 1 37 THR OG1  O 29.028  -2.379   0.957 1.00 . A A . 37 THR OG1  1 1 
        9  7392 1 1 38 LYS C    C 24.747  -2.498   5.724 1.00 . A A . 38 LYS C    1 1 
        9  7393 1 1 38 LYS CA   C 25.723  -1.736   4.833 1.00 . A A . 38 LYS CA   1 1 
        9  7394 1 1 38 LYS CB   C 25.343  -0.254   4.793 1.00 . A A . 38 LYS CB   1 1 
        9  7395 1 1 38 LYS CD   C 26.222   0.986   6.793 1.00 . A A . 38 LYS CD   1 1 
        9  7396 1 1 38 LYS CE   C 27.524   0.892   7.573 1.00 . A A . 38 LYS CE   1 1 
        9  7397 1 1 38 LYS CG   C 26.429   0.667   5.322 1.00 . A A . 38 LYS CG   1 1 
        9  7398 1 1 38 LYS H    H 24.985  -2.843   3.187 1.00 . A A . 38 LYS H    1 1 
        9  7399 1 1 38 LYS HA   H 26.717  -1.833   5.243 1.00 . A A . 38 LYS HA   1 1 
        9  7400 1 1 38 LYS HB2  H 25.131   0.024   3.772 1.00 . A A . 38 LYS HB2  1 1 
        9  7401 1 1 38 LYS HB3  H 24.454  -0.107   5.389 1.00 . A A . 38 LYS HB3  1 1 
        9  7402 1 1 38 LYS HD2  H 25.833   1.990   6.884 1.00 . A A . 38 LYS HD2  1 1 
        9  7403 1 1 38 LYS HD3  H 25.512   0.285   7.209 1.00 . A A . 38 LYS HD3  1 1 
        9  7404 1 1 38 LYS HE2  H 27.770  -0.149   7.714 1.00 . A A . 38 LYS HE2  1 1 
        9  7405 1 1 38 LYS HE3  H 28.305   1.373   7.003 1.00 . A A . 38 LYS HE3  1 1 
        9  7406 1 1 38 LYS HG2  H 27.388   0.184   5.202 1.00 . A A . 38 LYS HG2  1 1 
        9  7407 1 1 38 LYS HG3  H 26.414   1.588   4.757 1.00 . A A . 38 LYS HG3  1 1 
        9  7408 1 1 38 LYS HZ1  H 27.965   1.015   9.612 1.00 . A A . 38 LYS HZ1  1 1 
        9  7409 1 1 38 LYS HZ2  H 26.427   1.593   9.207 1.00 . A A . 38 LYS HZ2  1 1 
        9  7410 1 1 38 LYS HZ3  H 27.798   2.519   8.855 1.00 . A A . 38 LYS HZ3  1 1 
        9  7411 1 1 38 LYS N    N 25.738  -2.290   3.485 1.00 . A A . 38 LYS N    1 1 
        9  7412 1 1 38 LYS NZ   N 27.422   1.551   8.905 1.00 . A A . 38 LYS NZ   1 1 
        9  7413 1 1 38 LYS O    O 23.775  -3.078   5.241 1.00 . A A . 38 LYS O    1 1 
        9  7414 1 1 39 ASP C    C 23.010  -2.279   8.434 1.00 . A A . 39 ASP C    1 1 
        9  7415 1 1 39 ASP CA   C 24.156  -3.180   7.984 1.00 . A A . 39 ASP CA   1 1 
        9  7416 1 1 39 ASP CB   C 24.971  -3.632   9.196 1.00 . A A . 39 ASP CB   1 1 
        9  7417 1 1 39 ASP CG   C 25.703  -2.484   9.863 1.00 . A A . 39 ASP CG   1 1 
        9  7418 1 1 39 ASP H    H 25.803  -2.010   7.350 1.00 . A A . 39 ASP H    1 1 
        9  7419 1 1 39 ASP HA   H 23.743  -4.049   7.495 1.00 . A A . 39 ASP HA   1 1 
        9  7420 1 1 39 ASP HB2  H 24.308  -4.080   9.922 1.00 . A A . 39 ASP HB2  1 1 
        9  7421 1 1 39 ASP HB3  H 25.699  -4.364   8.879 1.00 . A A . 39 ASP HB3  1 1 
        9  7422 1 1 39 ASP N    N 25.012  -2.491   7.026 1.00 . A A . 39 ASP N    1 1 
        9  7423 1 1 39 ASP O    O 23.233  -1.208   8.997 1.00 . A A . 39 ASP O    1 1 
        9  7424 1 1 39 ASP OD1  O 25.099  -1.817  10.728 1.00 . A A . 39 ASP OD1  1 1 
        9  7425 1 1 39 ASP OD2  O 26.881  -2.253   9.519 1.00 . A A . 39 ASP OD2  1 1 
        9  7426 1 1 40 ASN C    C 20.529  -0.645   7.775 1.00 . A A . 40 ASN C    1 1 
        9  7427 1 1 40 ASN CA   C 20.600  -1.953   8.557 1.00 . A A . 40 ASN CA   1 1 
        9  7428 1 1 40 ASN CB   C 20.614  -1.661  10.059 1.00 . A A . 40 ASN CB   1 1 
        9  7429 1 1 40 ASN CG   C 21.184  -2.812  10.866 1.00 . A A . 40 ASN CG   1 1 
        9  7430 1 1 40 ASN H    H 21.667  -3.582   7.727 1.00 . A A . 40 ASN H    1 1 
        9  7431 1 1 40 ASN HA   H 19.730  -2.547   8.323 1.00 . A A . 40 ASN HA   1 1 
        9  7432 1 1 40 ASN HB2  H 21.218  -0.785  10.244 1.00 . A A . 40 ASN HB2  1 1 
        9  7433 1 1 40 ASN HB3  H 19.605  -1.476  10.393 1.00 . A A . 40 ASN HB3  1 1 
        9  7434 1 1 40 ASN HD21 H 22.472  -3.223  12.323 1.00 . A A . 40 ASN HD21 1 1 
        9  7435 1 1 40 ASN HD22 H 22.332  -1.556  11.894 1.00 . A A . 40 ASN HD22 1 1 
        9  7436 1 1 40 ASN N    N 21.782  -2.720   8.180 1.00 . A A . 40 ASN N    1 1 
        9  7437 1 1 40 ASN ND2  N 22.087  -2.499  11.787 1.00 . A A . 40 ASN ND2  1 1 
        9  7438 1 1 40 ASN O    O 20.213   0.406   8.331 1.00 . A A . 40 ASN O    1 1 
        9  7439 1 1 40 ASN OD1  O 20.815  -3.969  10.663 1.00 . A A . 40 ASN OD1  1 1 
        9  7440 1 1 41 ASN C    C 19.361   0.802   5.220 1.00 . A A . 41 ASN C    1 1 
        9  7441 1 1 41 ASN CA   C 20.792   0.459   5.621 1.00 . A A . 41 ASN CA   1 1 
        9  7442 1 1 41 ASN CB   C 21.642   0.226   4.371 1.00 . A A . 41 ASN CB   1 1 
        9  7443 1 1 41 ASN CG   C 21.128  -0.924   3.528 1.00 . A A . 41 ASN CG   1 1 
        9  7444 1 1 41 ASN H    H 21.068  -1.586   6.094 1.00 . A A . 41 ASN H    1 1 
        9  7445 1 1 41 ASN HA   H 21.206   1.287   6.178 1.00 . A A . 41 ASN HA   1 1 
        9  7446 1 1 41 ASN HB2  H 21.635   1.122   3.766 1.00 . A A . 41 ASN HB2  1 1 
        9  7447 1 1 41 ASN HB3  H 22.657   0.006   4.668 1.00 . A A . 41 ASN HB3  1 1 
        9  7448 1 1 41 ASN HD21 H 21.467  -2.837   3.105 1.00 . A A . 41 ASN HD21 1 1 
        9  7449 1 1 41 ASN HD22 H 22.543  -2.119   4.250 1.00 . A A . 41 ASN HD22 1 1 
        9  7450 1 1 41 ASN N    N 20.823  -0.719   6.481 1.00 . A A . 41 ASN N    1 1 
        9  7451 1 1 41 ASN ND2  N 21.778  -2.077   3.639 1.00 . A A . 41 ASN ND2  1 1 
        9  7452 1 1 41 ASN O    O 18.403   0.252   5.764 1.00 . A A . 41 ASN O    1 1 
        9  7453 1 1 41 ASN OD1  O 20.156  -0.778   2.785 1.00 . A A . 41 ASN OD1  1 1 
        9  7454 1 1 42 LYS C    C 17.603   1.511   2.427 1.00 . A A . 42 LYS C    1 1 
        9  7455 1 1 42 LYS CA   C 17.909   2.130   3.787 1.00 . A A . 42 LYS CA   1 1 
        9  7456 1 1 42 LYS CB   C 17.838   3.656   3.692 1.00 . A A . 42 LYS CB   1 1 
        9  7457 1 1 42 LYS CD   C 15.944   4.626   2.357 1.00 . A A . 42 LYS CD   1 1 
        9  7458 1 1 42 LYS CE   C 14.892   5.721   2.443 1.00 . A A . 42 LYS CE   1 1 
        9  7459 1 1 42 LYS CG   C 16.421   4.203   3.736 1.00 . A A . 42 LYS CG   1 1 
        9  7460 1 1 42 LYS H    H 20.024   2.117   3.869 1.00 . A A . 42 LYS H    1 1 
        9  7461 1 1 42 LYS HA   H 17.173   1.788   4.499 1.00 . A A . 42 LYS HA   1 1 
        9  7462 1 1 42 LYS HB2  H 18.392   4.082   4.516 1.00 . A A . 42 LYS HB2  1 1 
        9  7463 1 1 42 LYS HB3  H 18.293   3.969   2.764 1.00 . A A . 42 LYS HB3  1 1 
        9  7464 1 1 42 LYS HD2  H 16.786   4.995   1.791 1.00 . A A . 42 LYS HD2  1 1 
        9  7465 1 1 42 LYS HD3  H 15.518   3.768   1.855 1.00 . A A . 42 LYS HD3  1 1 
        9  7466 1 1 42 LYS HE2  H 14.975   6.208   3.403 1.00 . A A . 42 LYS HE2  1 1 
        9  7467 1 1 42 LYS HE3  H 15.075   6.440   1.658 1.00 . A A . 42 LYS HE3  1 1 
        9  7468 1 1 42 LYS HG2  H 15.761   3.437   4.115 1.00 . A A . 42 LYS HG2  1 1 
        9  7469 1 1 42 LYS HG3  H 16.396   5.060   4.394 1.00 . A A . 42 LYS HG3  1 1 
        9  7470 1 1 42 LYS HZ1  H 13.540   4.266   1.795 1.00 . A A . 42 LYS HZ1  1 1 
        9  7471 1 1 42 LYS HZ2  H 12.926   5.842   1.748 1.00 . A A . 42 LYS HZ2  1 1 
        9  7472 1 1 42 LYS HZ3  H 13.080   5.039   3.228 1.00 . A A . 42 LYS HZ3  1 1 
        9  7473 1 1 42 LYS N    N 19.222   1.714   4.264 1.00 . A A . 42 LYS N    1 1 
        9  7474 1 1 42 LYS NZ   N 13.513   5.179   2.293 1.00 . A A . 42 LYS NZ   1 1 
        9  7475 1 1 42 LYS O    O 18.213   1.869   1.419 1.00 . A A . 42 LYS O    1 1 
        9  7476 1 1 43 CYS C    C 14.782  -0.445   1.187 1.00 . A A . 43 CYS C    1 1 
        9  7477 1 1 43 CYS CA   C 16.265  -0.086   1.169 1.00 . A A . 43 CYS CA   1 1 
        9  7478 1 1 43 CYS CB   C 17.104  -1.349   0.962 1.00 . A A . 43 CYS CB   1 1 
        9  7479 1 1 43 CYS H    H 16.203   0.339   3.241 1.00 . A A . 43 CYS H    1 1 
        9  7480 1 1 43 CYS HA   H 16.448   0.595   0.352 1.00 . A A . 43 CYS HA   1 1 
        9  7481 1 1 43 CYS HB2  H 16.860  -1.780   0.002 1.00 . A A . 43 CYS HB2  1 1 
        9  7482 1 1 43 CYS HB3  H 18.150  -1.083   0.976 1.00 . A A . 43 CYS HB3  1 1 
        9  7483 1 1 43 CYS N    N 16.653   0.582   2.405 1.00 . A A . 43 CYS N    1 1 
        9  7484 1 1 43 CYS O    O 14.265  -0.950   2.184 1.00 . A A . 43 CYS O    1 1 
        9  7485 1 1 43 CYS SG   S 16.839  -2.633   2.227 1.00 . A A . 43 CYS SG   1 1 
        9  7486 1 1 44 THR C    C 12.429  -1.628  -0.999 1.00 . A A . 44 THR C    1 1 
        9  7487 1 1 44 THR CA   C 12.678  -0.473  -0.036 1.00 . A A . 44 THR CA   1 1 
        9  7488 1 1 44 THR CB   C 11.886   0.759  -0.514 1.00 . A A . 44 THR CB   1 1 
        9  7489 1 1 44 THR CG2  C 11.638   1.723   0.636 1.00 . A A . 44 THR CG2  1 1 
        9  7490 1 1 44 THR H    H 14.568   0.223  -0.685 1.00 . A A . 44 THR H    1 1 
        9  7491 1 1 44 THR HA   H 12.316  -0.749   0.944 1.00 . A A . 44 THR HA   1 1 
        9  7492 1 1 44 THR HB   H 10.933   0.428  -0.899 1.00 . A A . 44 THR HB   1 1 
        9  7493 1 1 44 THR HG1  H 12.250   1.164  -2.410 1.00 . A A . 44 THR HG1  1 1 
        9  7494 1 1 44 THR HG21 H 12.365   1.547   1.415 1.00 . A A . 44 THR HG21 1 1 
        9  7495 1 1 44 THR HG22 H 10.645   1.566   1.030 1.00 . A A . 44 THR HG22 1 1 
        9  7496 1 1 44 THR HG23 H 11.729   2.738   0.281 1.00 . A A . 44 THR HG23 1 1 
        9  7497 1 1 44 THR N    N 14.101  -0.180   0.076 1.00 . A A . 44 THR N    1 1 
        9  7498 1 1 44 THR O    O 13.154  -1.800  -1.979 1.00 . A A . 44 THR O    1 1 
        9  7499 1 1 44 THR OG1  O 12.604   1.428  -1.557 1.00 . A A . 44 THR OG1  1 1 
        9  7500 1 1 45 VAL C    C  9.679  -3.372  -2.194 1.00 . A A . 45 VAL C    1 1 
        9  7501 1 1 45 VAL CA   C 11.052  -3.557  -1.557 1.00 . A A . 45 VAL CA   1 1 
        9  7502 1 1 45 VAL CB   C 11.062  -4.872  -0.755 1.00 . A A . 45 VAL CB   1 1 
        9  7503 1 1 45 VAL CG1  C 10.670  -6.042  -1.644 1.00 . A A . 45 VAL CG1  1 1 
        9  7504 1 1 45 VAL CG2  C 12.428  -5.103  -0.127 1.00 . A A . 45 VAL CG2  1 1 
        9  7505 1 1 45 VAL H    H 10.858  -2.231   0.081 1.00 . A A . 45 VAL H    1 1 
        9  7506 1 1 45 VAL HA   H 11.794  -3.631  -2.339 1.00 . A A . 45 VAL HA   1 1 
        9  7507 1 1 45 VAL HB   H 10.333  -4.791   0.038 1.00 . A A . 45 VAL HB   1 1 
        9  7508 1 1 45 VAL HG11 H 11.239  -6.915  -1.361 1.00 . A A . 45 VAL HG11 1 1 
        9  7509 1 1 45 VAL HG12 H  9.615  -6.245  -1.529 1.00 . A A . 45 VAL HG12 1 1 
        9  7510 1 1 45 VAL HG13 H 10.879  -5.797  -2.675 1.00 . A A . 45 VAL HG13 1 1 
        9  7511 1 1 45 VAL HG21 H 12.967  -5.844  -0.698 1.00 . A A . 45 VAL HG21 1 1 
        9  7512 1 1 45 VAL HG22 H 12.983  -4.176  -0.124 1.00 . A A . 45 VAL HG22 1 1 
        9  7513 1 1 45 VAL HG23 H 12.304  -5.451   0.888 1.00 . A A . 45 VAL HG23 1 1 
        9  7514 1 1 45 VAL N    N 11.398  -2.418  -0.714 1.00 . A A . 45 VAL N    1 1 
        9  7515 1 1 45 VAL O    O  8.770  -2.811  -1.582 1.00 . A A . 45 VAL O    1 1 
        9  7516 1 1 46 ASP C    C  7.638  -5.110  -4.343 1.00 . A A . 46 ASP C    1 1 
        9  7517 1 1 46 ASP CA   C  8.273  -3.737  -4.146 1.00 . A A . 46 ASP CA   1 1 
        9  7518 1 1 46 ASP CB   C  8.491  -3.063  -5.501 1.00 . A A . 46 ASP CB   1 1 
        9  7519 1 1 46 ASP CG   C  7.777  -1.729  -5.606 1.00 . A A . 46 ASP CG   1 1 
        9  7520 1 1 46 ASP H    H 10.298  -4.285  -3.861 1.00 . A A . 46 ASP H    1 1 
        9  7521 1 1 46 ASP HA   H  7.606  -3.128  -3.554 1.00 . A A . 46 ASP HA   1 1 
        9  7522 1 1 46 ASP HB2  H  9.549  -2.896  -5.646 1.00 . A A . 46 ASP HB2  1 1 
        9  7523 1 1 46 ASP HB3  H  8.122  -3.711  -6.282 1.00 . A A . 46 ASP HB3  1 1 
        9  7524 1 1 46 ASP N    N  9.536  -3.848  -3.425 1.00 . A A . 46 ASP N    1 1 
        9  7525 1 1 46 ASP O    O  8.309  -6.068  -4.730 1.00 . A A . 46 ASP O    1 1 
        9  7526 1 1 46 ASP OD1  O  8.450  -0.717  -5.893 1.00 . A A . 46 ASP OD1  1 1 
        9  7527 1 1 46 ASP OD2  O  6.546  -1.699  -5.401 1.00 . A A . 46 ASP OD2  1 1 
        9  7528 1 1 47 THR C    C  4.654  -6.402  -5.405 1.00 . A A . 47 THR C    1 1 
        9  7529 1 1 47 THR CA   C  5.613  -6.456  -4.221 1.00 . A A . 47 THR CA   1 1 
        9  7530 1 1 47 THR CB   C  4.819  -6.797  -2.946 1.00 . A A . 47 THR CB   1 1 
        9  7531 1 1 47 THR CG2  C  3.706  -5.786  -2.715 1.00 . A A . 47 THR CG2  1 1 
        9  7532 1 1 47 THR H    H  5.858  -4.402  -3.770 1.00 . A A . 47 THR H    1 1 
        9  7533 1 1 47 THR HA   H  6.336  -7.241  -4.390 1.00 . A A . 47 THR HA   1 1 
        9  7534 1 1 47 THR HB   H  5.493  -6.768  -2.102 1.00 . A A . 47 THR HB   1 1 
        9  7535 1 1 47 THR HG1  H  3.501  -8.090  -3.640 1.00 . A A . 47 THR HG1  1 1 
        9  7536 1 1 47 THR HG21 H  4.125  -4.792  -2.677 1.00 . A A . 47 THR HG21 1 1 
        9  7537 1 1 47 THR HG22 H  3.210  -6.004  -1.781 1.00 . A A . 47 THR HG22 1 1 
        9  7538 1 1 47 THR HG23 H  2.992  -5.845  -3.524 1.00 . A A . 47 THR HG23 1 1 
        9  7539 1 1 47 THR N    N  6.339  -5.200  -4.075 1.00 . A A . 47 THR N    1 1 
        9  7540 1 1 47 THR O    O  3.847  -7.311  -5.604 1.00 . A A . 47 THR O    1 1 
        9  7541 1 1 47 THR OG1  O  4.262  -8.112  -3.053 1.00 . A A . 47 THR OG1  1 1 
        9  7542 1 1 48 TYR C    C  4.706  -5.152  -8.639 1.00 . A A . 48 TYR C    1 1 
        9  7543 1 1 48 TYR CA   C  3.887  -5.161  -7.352 1.00 . A A . 48 TYR CA   1 1 
        9  7544 1 1 48 TYR CB   C  3.088  -3.863  -7.233 1.00 . A A . 48 TYR CB   1 1 
        9  7545 1 1 48 TYR CD1  C  2.128  -3.398  -9.522 1.00 . A A . 48 TYR CD1  1 1 
        9  7546 1 1 48 TYR CD2  C  0.633  -4.067  -7.790 1.00 . A A . 48 TYR CD2  1 1 
        9  7547 1 1 48 TYR CE1  C  1.072  -3.316 -10.409 1.00 . A A . 48 TYR CE1  1 1 
        9  7548 1 1 48 TYR CE2  C -0.429  -3.989  -8.670 1.00 . A A . 48 TYR CE2  1 1 
        9  7549 1 1 48 TYR CG   C  1.928  -3.775  -8.200 1.00 . A A . 48 TYR CG   1 1 
        9  7550 1 1 48 TYR CZ   C -0.205  -3.613  -9.978 1.00 . A A . 48 TYR CZ   1 1 
        9  7551 1 1 48 TYR H    H  5.411  -4.643  -5.978 1.00 . A A . 48 TYR H    1 1 
        9  7552 1 1 48 TYR HA   H  3.200  -5.994  -7.382 1.00 . A A . 48 TYR HA   1 1 
        9  7553 1 1 48 TYR HB2  H  2.692  -3.782  -6.233 1.00 . A A . 48 TYR HB2  1 1 
        9  7554 1 1 48 TYR HB3  H  3.743  -3.026  -7.424 1.00 . A A . 48 TYR HB3  1 1 
        9  7555 1 1 48 TYR HD1  H  3.129  -3.167  -9.857 1.00 . A A . 48 TYR HD1  1 1 
        9  7556 1 1 48 TYR HD2  H  0.461  -4.361  -6.765 1.00 . A A . 48 TYR HD2  1 1 
        9  7557 1 1 48 TYR HE1  H  1.247  -3.022 -11.433 1.00 . A A . 48 TYR HE1  1 1 
        9  7558 1 1 48 TYR HE2  H -1.428  -4.221  -8.333 1.00 . A A . 48 TYR HE2  1 1 
        9  7559 1 1 48 TYR HH   H -1.483  -4.412 -11.170 1.00 . A A . 48 TYR HH   1 1 
        9  7560 1 1 48 TYR N    N  4.748  -5.334  -6.188 1.00 . A A . 48 TYR N    1 1 
        9  7561 1 1 48 TYR O    O  4.189  -5.430  -9.719 1.00 . A A . 48 TYR O    1 1 
        9  7562 1 1 48 TYR OH   O -1.260  -3.532 -10.857 1.00 . A A . 48 TYR OH   1 1 
        9  7563 1 1 49 ASN C    C  8.019  -5.789  -9.514 1.00 . A A . 49 ASN C    1 1 
        9  7564 1 1 49 ASN CA   C  6.882  -4.782  -9.666 1.00 . A A . 49 ASN CA   1 1 
        9  7565 1 1 49 ASN CB   C  7.454  -3.374  -9.838 1.00 . A A . 49 ASN CB   1 1 
        9  7566 1 1 49 ASN CG   C  8.580  -3.326 -10.853 1.00 . A A . 49 ASN CG   1 1 
        9  7567 1 1 49 ASN H    H  6.345  -4.617  -7.625 1.00 . A A . 49 ASN H    1 1 
        9  7568 1 1 49 ASN HA   H  6.306  -5.037 -10.542 1.00 . A A . 49 ASN HA   1 1 
        9  7569 1 1 49 ASN HB2  H  6.668  -2.711 -10.171 1.00 . A A . 49 ASN HB2  1 1 
        9  7570 1 1 49 ASN HB3  H  7.834  -3.027  -8.889 1.00 . A A . 49 ASN HB3  1 1 
        9  7571 1 1 49 ASN HD21 H 10.552  -3.514 -11.021 1.00 . A A . 49 ASN HD21 1 1 
        9  7572 1 1 49 ASN HD22 H  9.913  -3.712  -9.428 1.00 . A A . 49 ASN HD22 1 1 
        9  7573 1 1 49 ASN N    N  5.990  -4.829  -8.513 1.00 . A A . 49 ASN N    1 1 
        9  7574 1 1 49 ASN ND2  N  9.805  -3.539 -10.387 1.00 . A A . 49 ASN ND2  1 1 
        9  7575 1 1 49 ASN O    O  8.741  -6.073 -10.469 1.00 . A A . 49 ASN O    1 1 
        9  7576 1 1 49 ASN OD1  O  8.350  -3.102 -12.041 1.00 . A A . 49 ASN OD1  1 1 
        9  7577 1 1 50 ASN C    C 10.600  -6.675  -8.192 1.00 . A A . 50 ASN C    1 1 
        9  7578 1 1 50 ASN CA   C  9.218  -7.301  -8.031 1.00 . A A . 50 ASN CA   1 1 
        9  7579 1 1 50 ASN CB   C  9.080  -8.507  -8.963 1.00 . A A . 50 ASN CB   1 1 
        9  7580 1 1 50 ASN CG   C  9.748  -9.749  -8.403 1.00 . A A . 50 ASN CG   1 1 
        9  7581 1 1 50 ASN H    H  7.562  -6.060  -7.586 1.00 . A A . 50 ASN H    1 1 
        9  7582 1 1 50 ASN HA   H  9.102  -7.631  -7.010 1.00 . A A . 50 ASN HA   1 1 
        9  7583 1 1 50 ASN HB2  H  8.032  -8.722  -9.111 1.00 . A A . 50 ASN HB2  1 1 
        9  7584 1 1 50 ASN HB3  H  9.534  -8.274  -9.914 1.00 . A A . 50 ASN HB3  1 1 
        9  7585 1 1 50 ASN HD21 H  9.407 -11.330  -7.248 1.00 . A A . 50 ASN HD21 1 1 
        9  7586 1 1 50 ASN HD22 H  8.074 -10.251  -7.455 1.00 . A A . 50 ASN HD22 1 1 
        9  7587 1 1 50 ASN N    N  8.170  -6.326  -8.308 1.00 . A A . 50 ASN N    1 1 
        9  7588 1 1 50 ASN ND2  N  9.001 -10.521  -7.623 1.00 . A A . 50 ASN ND2  1 1 
        9  7589 1 1 50 ASN O    O 11.246  -6.830  -9.228 1.00 . A A . 50 ASN O    1 1 
        9  7590 1 1 50 ASN OD1  O 10.921 -10.010  -8.670 1.00 . A A . 50 ASN OD1  1 1 
        9  7591 1 1 51 ALA C    C 12.639  -4.608  -5.867 1.00 . A A . 51 ALA C    1 1 
        9  7592 1 1 51 ALA CA   C 12.353  -5.321  -7.185 1.00 . A A . 51 ALA CA   1 1 
        9  7593 1 1 51 ALA CB   C 12.433  -4.340  -8.346 1.00 . A A . 51 ALA CB   1 1 
        9  7594 1 1 51 ALA H    H 10.486  -5.881  -6.361 1.00 . A A . 51 ALA H    1 1 
        9  7595 1 1 51 ALA HA   H 13.101  -6.085  -7.339 1.00 . A A . 51 ALA HA   1 1 
        9  7596 1 1 51 ALA HB1  H 12.301  -3.334  -7.976 1.00 . A A . 51 ALA HB1  1 1 
        9  7597 1 1 51 ALA HB2  H 13.399  -4.425  -8.822 1.00 . A A . 51 ALA HB2  1 1 
        9  7598 1 1 51 ALA HB3  H 11.657  -4.566  -9.062 1.00 . A A . 51 ALA HB3  1 1 
        9  7599 1 1 51 ALA N    N 11.047  -5.968  -7.159 1.00 . A A . 51 ALA N    1 1 
        9  7600 1 1 51 ALA O    O 11.742  -4.418  -5.046 1.00 . A A . 51 ALA O    1 1 
        9  7601 1 1 52 VAL C    C 15.083  -2.258  -4.775 1.00 . A A . 52 VAL C    1 1 
        9  7602 1 1 52 VAL CA   C 14.297  -3.524  -4.453 1.00 . A A . 52 VAL CA   1 1 
        9  7603 1 1 52 VAL CB   C 15.154  -4.431  -3.550 1.00 . A A . 52 VAL CB   1 1 
        9  7604 1 1 52 VAL CG1  C 16.602  -4.436  -4.018 1.00 . A A . 52 VAL CG1  1 1 
        9  7605 1 1 52 VAL CG2  C 15.056  -3.984  -2.100 1.00 . A A . 52 VAL CG2  1 1 
        9  7606 1 1 52 VAL H    H 14.564  -4.397  -6.363 1.00 . A A . 52 VAL H    1 1 
        9  7607 1 1 52 VAL HA   H 13.403  -3.254  -3.911 1.00 . A A . 52 VAL HA   1 1 
        9  7608 1 1 52 VAL HB   H 14.773  -5.439  -3.621 1.00 . A A . 52 VAL HB   1 1 
        9  7609 1 1 52 VAL HG11 H 16.635  -4.612  -5.083 1.00 . A A . 52 VAL HG11 1 1 
        9  7610 1 1 52 VAL HG12 H 17.056  -3.482  -3.795 1.00 . A A . 52 VAL HG12 1 1 
        9  7611 1 1 52 VAL HG13 H 17.142  -5.220  -3.508 1.00 . A A . 52 VAL HG13 1 1 
        9  7612 1 1 52 VAL HG21 H 15.561  -4.698  -1.467 1.00 . A A . 52 VAL HG21 1 1 
        9  7613 1 1 52 VAL HG22 H 15.519  -3.015  -1.990 1.00 . A A . 52 VAL HG22 1 1 
        9  7614 1 1 52 VAL HG23 H 14.016  -3.920  -1.812 1.00 . A A . 52 VAL HG23 1 1 
        9  7615 1 1 52 VAL N    N 13.894  -4.217  -5.672 1.00 . A A . 52 VAL N    1 1 
        9  7616 1 1 52 VAL O    O 15.613  -2.107  -5.876 1.00 . A A . 52 VAL O    1 1 
        9  7617 1 1 53 ASP C    C 16.998   0.036  -2.963 1.00 . A A . 53 ASP C    1 1 
        9  7618 1 1 53 ASP CA   C 15.875  -0.096  -3.987 1.00 . A A . 53 ASP CA   1 1 
        9  7619 1 1 53 ASP CB   C 14.917   1.090  -3.869 1.00 . A A . 53 ASP CB   1 1 
        9  7620 1 1 53 ASP CG   C 14.244   1.425  -5.185 1.00 . A A . 53 ASP CG   1 1 
        9  7621 1 1 53 ASP H    H 14.709  -1.528  -2.952 1.00 . A A . 53 ASP H    1 1 
        9  7622 1 1 53 ASP HA   H 16.307  -0.101  -4.977 1.00 . A A . 53 ASP HA   1 1 
        9  7623 1 1 53 ASP HB2  H 14.151   0.855  -3.144 1.00 . A A . 53 ASP HB2  1 1 
        9  7624 1 1 53 ASP HB3  H 15.468   1.958  -3.536 1.00 . A A . 53 ASP HB3  1 1 
        9  7625 1 1 53 ASP N    N 15.153  -1.350  -3.808 1.00 . A A . 53 ASP N    1 1 
        9  7626 1 1 53 ASP O    O 17.004   0.960  -2.149 1.00 . A A . 53 ASP O    1 1 
        9  7627 1 1 53 ASP OD1  O 14.949   1.483  -6.215 1.00 . A A . 53 ASP OD1  1 1 
        9  7628 1 1 53 ASP OD2  O 13.012   1.627  -5.186 1.00 . A A . 53 ASP OD2  1 1 
        9  7629 1 1 54 CYS C    C 19.742   0.486  -2.057 1.00 . A A . 54 CYS C    1 1 
        9  7630 1 1 54 CYS CA   C 19.072  -0.884  -2.083 1.00 . A A . 54 CYS CA   1 1 
        9  7631 1 1 54 CYS CB   C 20.091  -1.955  -2.476 1.00 . A A . 54 CYS CB   1 1 
        9  7632 1 1 54 CYS H    H 17.885  -1.607  -3.679 1.00 . A A . 54 CYS H    1 1 
        9  7633 1 1 54 CYS HA   H 18.694  -1.105  -1.096 1.00 . A A . 54 CYS HA   1 1 
        9  7634 1 1 54 CYS HB2  H 21.005  -1.792  -1.923 1.00 . A A . 54 CYS HB2  1 1 
        9  7635 1 1 54 CYS HB3  H 19.695  -2.928  -2.226 1.00 . A A . 54 CYS HB3  1 1 
        9  7636 1 1 54 CYS N    N 17.945  -0.895  -3.007 1.00 . A A . 54 CYS N    1 1 
        9  7637 1 1 54 CYS O    O 19.661   1.247  -3.022 1.00 . A A . 54 CYS O    1 1 
        9  7638 1 1 54 CYS SG   S 20.512  -1.966  -4.248 1.00 . A A . 54 CYS SG   1 1 
        9  7639 1 1 55 ASP C    C 22.278   2.168  -1.748 1.00 . A A . 55 ASP C    1 1 
        9  7640 1 1 55 ASP CA   C 21.090   2.073  -0.796 1.00 . A A . 55 ASP CA   1 1 
        9  7641 1 1 55 ASP CB   C 21.561   2.255   0.648 1.00 . A A . 55 ASP CB   1 1 
        9  7642 1 1 55 ASP CG   C 22.628   3.324   0.778 1.00 . A A . 55 ASP CG   1 1 
        9  7643 1 1 55 ASP H    H 20.433   0.146  -0.212 1.00 . A A . 55 ASP H    1 1 
        9  7644 1 1 55 ASP HA   H 20.388   2.856  -1.037 1.00 . A A . 55 ASP HA   1 1 
        9  7645 1 1 55 ASP HB2  H 20.718   2.538   1.262 1.00 . A A . 55 ASP HB2  1 1 
        9  7646 1 1 55 ASP HB3  H 21.966   1.321   1.008 1.00 . A A . 55 ASP HB3  1 1 
        9  7647 1 1 55 ASP N    N 20.404   0.795  -0.947 1.00 . A A . 55 ASP N    1 1 
        9  7648 1 1 55 ASP O    O 23.280   1.472  -1.577 1.00 . A A . 55 ASP O    1 1 
        9  7649 1 1 55 ASP OD1  O 22.492   4.381   0.126 1.00 . A A . 55 ASP OD1  1 1 
        9  7650 1 1 55 ASP OD2  O 23.598   3.104   1.532 1.00 . A A . 55 ASP OD2  1 1 
       10  7651 1 1  1 ALA C    C  3.530   0.151  -1.789 1.00 . A A .  1 ALA C    1 1 
       10  7652 1 1  1 ALA CA   C  2.275   1.010  -1.666 1.00 . A A .  1 ALA CA   1 1 
       10  7653 1 1  1 ALA CB   C  1.046   0.214  -2.078 1.00 . A A .  1 ALA CB   1 1 
       10  7654 1 1  1 ALA H1   H  3.247   2.442  -2.883 1.00 . A A .  1 ALA H1   1 1 
       10  7655 1 1  1 ALA HA   H  2.153   1.305  -0.634 1.00 . A A .  1 ALA HA   1 1 
       10  7656 1 1  1 ALA HB1  H  1.004   0.150  -3.156 1.00 . A A .  1 ALA HB1  1 1 
       10  7657 1 1  1 ALA HB2  H  1.104  -0.780  -1.660 1.00 . A A .  1 ALA HB2  1 1 
       10  7658 1 1  1 ALA HB3  H  0.158   0.707  -1.711 1.00 . A A .  1 ALA HB3  1 1 
       10  7659 1 1  1 ALA N    N  2.387   2.220  -2.470 1.00 . A A .  1 ALA N    1 1 
       10  7660 1 1  1 ALA O    O  3.476  -0.979  -2.275 1.00 . A A .  1 ALA O    1 1 
       10  7661 1 1  2 LYS C    C  6.418  -0.377  -0.006 1.00 . A A .  2 LYS C    1 1 
       10  7662 1 1  2 LYS CA   C  5.927  -0.022  -1.406 1.00 . A A .  2 LYS CA   1 1 
       10  7663 1 1  2 LYS CB   C  6.980   0.823  -2.127 1.00 . A A .  2 LYS CB   1 1 
       10  7664 1 1  2 LYS CD   C  8.489   2.680  -1.363 1.00 . A A .  2 LYS CD   1 1 
       10  7665 1 1  2 LYS CE   C  9.076   3.436  -2.546 1.00 . A A .  2 LYS CE   1 1 
       10  7666 1 1  2 LYS CG   C  7.054   2.256  -1.630 1.00 . A A .  2 LYS CG   1 1 
       10  7667 1 1  2 LYS H    H  4.637   1.599  -0.969 1.00 . A A .  2 LYS H    1 1 
       10  7668 1 1  2 LYS HA   H  5.768  -0.934  -1.960 1.00 . A A .  2 LYS HA   1 1 
       10  7669 1 1  2 LYS HB2  H  7.948   0.365  -1.990 1.00 . A A .  2 LYS HB2  1 1 
       10  7670 1 1  2 LYS HB3  H  6.747   0.842  -3.182 1.00 . A A .  2 LYS HB3  1 1 
       10  7671 1 1  2 LYS HD2  H  8.511   3.321  -0.495 1.00 . A A .  2 LYS HD2  1 1 
       10  7672 1 1  2 LYS HD3  H  9.087   1.799  -1.178 1.00 . A A .  2 LYS HD3  1 1 
       10  7673 1 1  2 LYS HE2  H 10.004   2.965  -2.832 1.00 . A A .  2 LYS HE2  1 1 
       10  7674 1 1  2 LYS HE3  H  8.379   3.387  -3.369 1.00 . A A .  2 LYS HE3  1 1 
       10  7675 1 1  2 LYS HG2  H  6.631   2.910  -2.378 1.00 . A A .  2 LYS HG2  1 1 
       10  7676 1 1  2 LYS HG3  H  6.488   2.340  -0.714 1.00 . A A .  2 LYS HG3  1 1 
       10  7677 1 1  2 LYS HZ1  H  9.522   5.404  -3.086 1.00 . A A .  2 LYS HZ1  1 1 
       10  7678 1 1  2 LYS HZ2  H 10.167   4.940  -1.592 1.00 . A A .  2 LYS HZ2  1 1 
       10  7679 1 1  2 LYS HZ3  H  8.515   5.276  -1.732 1.00 . A A .  2 LYS HZ3  1 1 
       10  7680 1 1  2 LYS N    N  4.658   0.694  -1.346 1.00 . A A .  2 LYS N    1 1 
       10  7681 1 1  2 LYS NZ   N  9.338   4.864  -2.216 1.00 . A A .  2 LYS NZ   1 1 
       10  7682 1 1  2 LYS O    O  6.367   0.447   0.908 1.00 . A A .  2 LYS O    1 1 
       10  7683 1 1  3 TYR C    C  8.782  -1.504   1.726 1.00 . A A .  3 TYR C    1 1 
       10  7684 1 1  3 TYR CA   C  7.393  -2.070   1.444 1.00 . A A .  3 TYR CA   1 1 
       10  7685 1 1  3 TYR CB   C  7.437  -3.599   1.478 1.00 . A A .  3 TYR CB   1 1 
       10  7686 1 1  3 TYR CD1  C  5.002  -4.161   1.838 1.00 . A A .  3 TYR CD1  1 1 
       10  7687 1 1  3 TYR CD2  C  6.058  -4.958  -0.144 1.00 . A A .  3 TYR CD2  1 1 
       10  7688 1 1  3 TYR CE1  C  3.816  -4.756   1.451 1.00 . A A .  3 TYR CE1  1 1 
       10  7689 1 1  3 TYR CE2  C  4.877  -5.554  -0.540 1.00 . A A .  3 TYR CE2  1 1 
       10  7690 1 1  3 TYR CG   C  6.142  -4.251   1.049 1.00 . A A .  3 TYR CG   1 1 
       10  7691 1 1  3 TYR CZ   C  3.759  -5.451   0.261 1.00 . A A .  3 TYR CZ   1 1 
       10  7692 1 1  3 TYR H    H  6.909  -2.217  -0.611 1.00 . A A .  3 TYR H    1 1 
       10  7693 1 1  3 TYR HA   H  6.713  -1.722   2.208 1.00 . A A .  3 TYR HA   1 1 
       10  7694 1 1  3 TYR HB2  H  8.216  -3.945   0.816 1.00 . A A .  3 TYR HB2  1 1 
       10  7695 1 1  3 TYR HB3  H  7.655  -3.924   2.484 1.00 . A A .  3 TYR HB3  1 1 
       10  7696 1 1  3 TYR HD1  H  5.050  -3.616   2.770 1.00 . A A .  3 TYR HD1  1 1 
       10  7697 1 1  3 TYR HD2  H  6.936  -5.037  -0.769 1.00 . A A .  3 TYR HD2  1 1 
       10  7698 1 1  3 TYR HE1  H  2.940  -4.675   2.078 1.00 . A A .  3 TYR HE1  1 1 
       10  7699 1 1  3 TYR HE2  H  4.832  -6.099  -1.471 1.00 . A A .  3 TYR HE2  1 1 
       10  7700 1 1  3 TYR HH   H  1.859  -5.708   0.408 1.00 . A A .  3 TYR HH   1 1 
       10  7701 1 1  3 TYR N    N  6.894  -1.606   0.155 1.00 . A A .  3 TYR N    1 1 
       10  7702 1 1  3 TYR O    O  9.724  -1.728   0.965 1.00 . A A .  3 TYR O    1 1 
       10  7703 1 1  3 TYR OH   O  2.581  -6.045  -0.129 1.00 . A A .  3 TYR OH   1 1 
       10  7704 1 1  4 THR C    C 10.869  -0.998   4.286 1.00 . A A .  4 THR C    1 1 
       10  7705 1 1  4 THR CA   C 10.173  -0.170   3.212 1.00 . A A .  4 THR CA   1 1 
       10  7706 1 1  4 THR CB   C  9.983   1.268   3.731 1.00 . A A .  4 THR CB   1 1 
       10  7707 1 1  4 THR CG2  C 11.326   1.921   4.022 1.00 . A A .  4 THR CG2  1 1 
       10  7708 1 1  4 THR H    H  8.114  -0.626   3.393 1.00 . A A .  4 THR H    1 1 
       10  7709 1 1  4 THR HA   H 10.803  -0.133   2.335 1.00 . A A .  4 THR HA   1 1 
       10  7710 1 1  4 THR HB   H  9.412   1.230   4.648 1.00 . A A .  4 THR HB   1 1 
       10  7711 1 1  4 THR HG1  H  8.333   1.827   2.807 1.00 . A A .  4 THR HG1  1 1 
       10  7712 1 1  4 THR HG21 H 11.935   1.901   3.131 1.00 . A A .  4 THR HG21 1 1 
       10  7713 1 1  4 THR HG22 H 11.826   1.380   4.811 1.00 . A A .  4 THR HG22 1 1 
       10  7714 1 1  4 THR HG23 H 11.170   2.944   4.329 1.00 . A A .  4 THR HG23 1 1 
       10  7715 1 1  4 THR N    N  8.902  -0.769   2.827 1.00 . A A .  4 THR N    1 1 
       10  7716 1 1  4 THR O    O 10.243  -1.433   5.251 1.00 . A A .  4 THR O    1 1 
       10  7717 1 1  4 THR OG1  O  9.267   2.046   2.766 1.00 . A A .  4 THR OG1  1 1 
       10  7718 1 1  5 GLY C    C 14.416  -1.703   5.006 1.00 . A A .  5 GLY C    1 1 
       10  7719 1 1  5 GLY CA   C 12.929  -1.989   5.074 1.00 . A A .  5 GLY CA   1 1 
       10  7720 1 1  5 GLY H    H 12.617  -0.842   3.322 1.00 . A A .  5 GLY H    1 1 
       10  7721 1 1  5 GLY HA2  H 12.574  -1.757   6.067 1.00 . A A .  5 GLY HA2  1 1 
       10  7722 1 1  5 GLY HA3  H 12.767  -3.039   4.881 1.00 . A A .  5 GLY HA3  1 1 
       10  7723 1 1  5 GLY N    N 12.170  -1.213   4.111 1.00 . A A .  5 GLY N    1 1 
       10  7724 1 1  5 GLY O    O 14.829  -0.612   4.612 1.00 . A A .  5 GLY O    1 1 
       10  7725 1 1  6 LYS C    C 17.350  -3.835   4.950 1.00 . A A .  6 LYS C    1 1 
       10  7726 1 1  6 LYS CA   C 16.674  -2.535   5.372 1.00 . A A .  6 LYS CA   1 1 
       10  7727 1 1  6 LYS CB   C 17.181  -2.108   6.752 1.00 . A A .  6 LYS CB   1 1 
       10  7728 1 1  6 LYS CD   C 15.224  -1.667   8.262 1.00 . A A .  6 LYS CD   1 1 
       10  7729 1 1  6 LYS CE   C 14.906  -0.809   9.478 1.00 . A A .  6 LYS CE   1 1 
       10  7730 1 1  6 LYS CG   C 16.321  -1.046   7.414 1.00 . A A .  6 LYS CG   1 1 
       10  7731 1 1  6 LYS H    H 14.835  -3.532   5.695 1.00 . A A .  6 LYS H    1 1 
       10  7732 1 1  6 LYS HA   H 16.919  -1.767   4.655 1.00 . A A .  6 LYS HA   1 1 
       10  7733 1 1  6 LYS HB2  H 17.207  -2.974   7.396 1.00 . A A .  6 LYS HB2  1 1 
       10  7734 1 1  6 LYS HB3  H 18.183  -1.717   6.648 1.00 . A A .  6 LYS HB3  1 1 
       10  7735 1 1  6 LYS HD2  H 14.331  -1.767   7.664 1.00 . A A .  6 LYS HD2  1 1 
       10  7736 1 1  6 LYS HD3  H 15.547  -2.643   8.596 1.00 . A A .  6 LYS HD3  1 1 
       10  7737 1 1  6 LYS HE2  H 15.740  -0.149   9.664 1.00 . A A .  6 LYS HE2  1 1 
       10  7738 1 1  6 LYS HE3  H 14.024  -0.223   9.267 1.00 . A A .  6 LYS HE3  1 1 
       10  7739 1 1  6 LYS HG2  H 16.946  -0.432   8.046 1.00 . A A .  6 LYS HG2  1 1 
       10  7740 1 1  6 LYS HG3  H 15.868  -0.433   6.648 1.00 . A A .  6 LYS HG3  1 1 
       10  7741 1 1  6 LYS HZ1  H 13.643  -1.670  10.901 1.00 . A A .  6 LYS HZ1  1 1 
       10  7742 1 1  6 LYS HZ2  H 15.159  -1.227  11.508 1.00 . A A .  6 LYS HZ2  1 1 
       10  7743 1 1  6 LYS HZ3  H 15.006  -2.605  10.539 1.00 . A A .  6 LYS HZ3  1 1 
       10  7744 1 1  6 LYS N    N 15.224  -2.685   5.391 1.00 . A A .  6 LYS N    1 1 
       10  7745 1 1  6 LYS NZ   N 14.661  -1.635  10.692 1.00 . A A .  6 LYS NZ   1 1 
       10  7746 1 1  6 LYS O    O 16.797  -4.921   5.128 1.00 . A A .  6 LYS O    1 1 
       10  7747 1 1  7 CYS C    C 20.499  -5.143   4.858 1.00 . A A .  7 CYS C    1 1 
       10  7748 1 1  7 CYS CA   C 19.303  -4.885   3.946 1.00 . A A .  7 CYS CA   1 1 
       10  7749 1 1  7 CYS CB   C 19.780  -4.689   2.505 1.00 . A A .  7 CYS CB   1 1 
       10  7750 1 1  7 CYS H    H 18.940  -2.826   4.277 1.00 . A A .  7 CYS H    1 1 
       10  7751 1 1  7 CYS HA   H 18.645  -5.740   3.985 1.00 . A A .  7 CYS HA   1 1 
       10  7752 1 1  7 CYS HB2  H 20.829  -4.430   2.513 1.00 . A A .  7 CYS HB2  1 1 
       10  7753 1 1  7 CYS HB3  H 19.647  -5.613   1.961 1.00 . A A .  7 CYS HB3  1 1 
       10  7754 1 1  7 CYS N    N 18.551  -3.719   4.392 1.00 . A A .  7 CYS N    1 1 
       10  7755 1 1  7 CYS O    O 20.615  -4.550   5.932 1.00 . A A .  7 CYS O    1 1 
       10  7756 1 1  7 CYS SG   S 18.895  -3.380   1.600 1.00 . A A .  7 CYS SG   1 1 
       10  7757 1 1  8 THR C    C 23.798  -6.505   4.304 1.00 . A A .  8 THR C    1 1 
       10  7758 1 1  8 THR CA   C 22.573  -6.369   5.201 1.00 . A A .  8 THR CA   1 1 
       10  7759 1 1  8 THR CB   C 22.377  -7.681   5.985 1.00 . A A .  8 THR CB   1 1 
       10  7760 1 1  8 THR CG2  C 22.877  -7.538   7.414 1.00 . A A .  8 THR CG2  1 1 
       10  7761 1 1  8 THR H    H 21.239  -6.471   3.561 1.00 . A A .  8 THR H    1 1 
       10  7762 1 1  8 THR HA   H 22.745  -5.573   5.911 1.00 . A A .  8 THR HA   1 1 
       10  7763 1 1  8 THR HB   H 22.943  -8.462   5.497 1.00 . A A .  8 THR HB   1 1 
       10  7764 1 1  8 THR HG1  H 20.798  -8.586   5.224 1.00 . A A .  8 THR HG1  1 1 
       10  7765 1 1  8 THR HG21 H 23.951  -7.432   7.410 1.00 . A A .  8 THR HG21 1 1 
       10  7766 1 1  8 THR HG22 H 22.604  -8.415   7.981 1.00 . A A .  8 THR HG22 1 1 
       10  7767 1 1  8 THR HG23 H 22.431  -6.664   7.865 1.00 . A A .  8 THR HG23 1 1 
       10  7768 1 1  8 THR N    N 21.387  -6.032   4.424 1.00 . A A .  8 THR N    1 1 
       10  7769 1 1  8 THR O    O 23.821  -7.326   3.386 1.00 . A A .  8 THR O    1 1 
       10  7770 1 1  8 THR OG1  O 20.992  -8.044   5.993 1.00 . A A .  8 THR OG1  1 1 
       10  7771 1 1  9 LYS C    C 26.688  -7.109   3.842 1.00 . A A .  9 LYS C    1 1 
       10  7772 1 1  9 LYS CA   C 26.047  -5.726   3.793 1.00 . A A .  9 LYS CA   1 1 
       10  7773 1 1  9 LYS CB   C 27.032  -4.677   4.314 1.00 . A A .  9 LYS CB   1 1 
       10  7774 1 1  9 LYS CD   C 29.055  -5.648   5.442 1.00 . A A .  9 LYS CD   1 1 
       10  7775 1 1  9 LYS CE   C 30.147  -4.608   5.642 1.00 . A A .  9 LYS CE   1 1 
       10  7776 1 1  9 LYS CG   C 27.672  -5.049   5.640 1.00 . A A .  9 LYS CG   1 1 
       10  7777 1 1  9 LYS H    H 24.738  -5.062   5.319 1.00 . A A .  9 LYS H    1 1 
       10  7778 1 1  9 LYS HA   H 25.795  -5.494   2.769 1.00 . A A .  9 LYS HA   1 1 
       10  7779 1 1  9 LYS HB2  H 27.816  -4.543   3.584 1.00 . A A .  9 LYS HB2  1 1 
       10  7780 1 1  9 LYS HB3  H 26.507  -3.741   4.442 1.00 . A A .  9 LYS HB3  1 1 
       10  7781 1 1  9 LYS HD2  H 29.198  -6.445   6.156 1.00 . A A .  9 LYS HD2  1 1 
       10  7782 1 1  9 LYS HD3  H 29.126  -6.044   4.439 1.00 . A A .  9 LYS HD3  1 1 
       10  7783 1 1  9 LYS HE2  H 29.696  -3.628   5.642 1.00 . A A .  9 LYS HE2  1 1 
       10  7784 1 1  9 LYS HE3  H 30.624  -4.785   6.594 1.00 . A A .  9 LYS HE3  1 1 
       10  7785 1 1  9 LYS HG2  H 27.760  -4.162   6.249 1.00 . A A .  9 LYS HG2  1 1 
       10  7786 1 1  9 LYS HG3  H 27.045  -5.772   6.142 1.00 . A A .  9 LYS HG3  1 1 
       10  7787 1 1  9 LYS HZ1  H 30.764  -5.078   3.702 1.00 . A A .  9 LYS HZ1  1 1 
       10  7788 1 1  9 LYS HZ2  H 31.975  -5.261   4.870 1.00 . A A .  9 LYS HZ2  1 1 
       10  7789 1 1  9 LYS HZ3  H 31.525  -3.715   4.352 1.00 . A A .  9 LYS HZ3  1 1 
       10  7790 1 1  9 LYS N    N 24.816  -5.695   4.574 1.00 . A A .  9 LYS N    1 1 
       10  7791 1 1  9 LYS NZ   N 31.174  -4.670   4.566 1.00 . A A .  9 LYS NZ   1 1 
       10  7792 1 1  9 LYS O    O 27.513  -7.451   2.994 1.00 . A A .  9 LYS O    1 1 
       10  7793 1 1 10 SER C    C 26.751 -10.026   3.690 1.00 . A A . 10 SER C    1 1 
       10  7794 1 1 10 SER CA   C 26.842  -9.246   4.997 1.00 . A A . 10 SER CA   1 1 
       10  7795 1 1 10 SER CB   C 26.091  -9.991   6.102 1.00 . A A . 10 SER CB   1 1 
       10  7796 1 1 10 SER H    H 25.641  -7.570   5.482 1.00 . A A . 10 SER H    1 1 
       10  7797 1 1 10 SER HA   H 27.881  -9.155   5.278 1.00 . A A . 10 SER HA   1 1 
       10  7798 1 1 10 SER HB2  H 25.091  -9.593   6.186 1.00 . A A . 10 SER HB2  1 1 
       10  7799 1 1 10 SER HB3  H 26.041 -11.042   5.854 1.00 . A A . 10 SER HB3  1 1 
       10  7800 1 1 10 SER HG   H 26.211 -10.245   8.041 1.00 . A A . 10 SER HG   1 1 
       10  7801 1 1 10 SER N    N 26.303  -7.900   4.838 1.00 . A A . 10 SER N    1 1 
       10  7802 1 1 10 SER O    O 27.746 -10.200   2.986 1.00 . A A . 10 SER O    1 1 
       10  7803 1 1 10 SER OG   O 26.746  -9.847   7.351 1.00 . A A . 10 SER OG   1 1 
       10  7804 1 1 11 LYS C    C 24.181 -10.659   1.336 1.00 . A A . 11 LYS C    1 1 
       10  7805 1 1 11 LYS CA   C 25.326 -11.257   2.147 1.00 . A A . 11 LYS CA   1 1 
       10  7806 1 1 11 LYS CB   C 25.020 -12.719   2.481 1.00 . A A . 11 LYS CB   1 1 
       10  7807 1 1 11 LYS CD   C 25.543 -14.618   0.922 1.00 . A A . 11 LYS CD   1 1 
       10  7808 1 1 11 LYS CE   C 26.513 -15.751   0.626 1.00 . A A . 11 LYS CE   1 1 
       10  7809 1 1 11 LYS CG   C 26.083 -13.689   1.997 1.00 . A A . 11 LYS CG   1 1 
       10  7810 1 1 11 LYS H    H 24.795 -10.325   3.972 1.00 . A A . 11 LYS H    1 1 
       10  7811 1 1 11 LYS HA   H 26.230 -11.213   1.559 1.00 . A A . 11 LYS HA   1 1 
       10  7812 1 1 11 LYS HB2  H 24.931 -12.820   3.553 1.00 . A A . 11 LYS HB2  1 1 
       10  7813 1 1 11 LYS HB3  H 24.079 -12.991   2.024 1.00 . A A . 11 LYS HB3  1 1 
       10  7814 1 1 11 LYS HD2  H 24.607 -15.039   1.259 1.00 . A A . 11 LYS HD2  1 1 
       10  7815 1 1 11 LYS HD3  H 25.379 -14.050   0.017 1.00 . A A . 11 LYS HD3  1 1 
       10  7816 1 1 11 LYS HE2  H 27.373 -15.649   1.269 1.00 . A A . 11 LYS HE2  1 1 
       10  7817 1 1 11 LYS HE3  H 26.021 -16.691   0.830 1.00 . A A . 11 LYS HE3  1 1 
       10  7818 1 1 11 LYS HG2  H 26.911 -13.128   1.589 1.00 . A A . 11 LYS HG2  1 1 
       10  7819 1 1 11 LYS HG3  H 26.424 -14.282   2.833 1.00 . A A . 11 LYS HG3  1 1 
       10  7820 1 1 11 LYS HZ1  H 27.778 -16.374  -0.915 1.00 . A A . 11 LYS HZ1  1 1 
       10  7821 1 1 11 LYS HZ2  H 27.244 -14.776  -1.070 1.00 . A A . 11 LYS HZ2  1 1 
       10  7822 1 1 11 LYS HZ3  H 26.193 -16.056  -1.416 1.00 . A A . 11 LYS HZ3  1 1 
       10  7823 1 1 11 LYS N    N 25.550 -10.496   3.370 1.00 . A A . 11 LYS N    1 1 
       10  7824 1 1 11 LYS NZ   N 26.964 -15.739  -0.793 1.00 . A A . 11 LYS NZ   1 1 
       10  7825 1 1 11 LYS O    O 23.656 -11.296   0.424 1.00 . A A . 11 LYS O    1 1 
       10  7826 1 1 12 ASN C    C 21.383  -9.442   1.229 1.00 . A A . 12 ASN C    1 1 
       10  7827 1 1 12 ASN CA   C 22.717  -8.748   0.977 1.00 . A A . 12 ASN CA   1 1 
       10  7828 1 1 12 ASN CB   C 23.003  -8.698  -0.526 1.00 . A A . 12 ASN CB   1 1 
       10  7829 1 1 12 ASN CG   C 22.879  -7.296  -1.091 1.00 . A A . 12 ASN CG   1 1 
       10  7830 1 1 12 ASN H    H 24.257  -8.975   2.411 1.00 . A A . 12 ASN H    1 1 
       10  7831 1 1 12 ASN HA   H 22.663  -7.739   1.357 1.00 . A A . 12 ASN HA   1 1 
       10  7832 1 1 12 ASN HB2  H 24.008  -9.050  -0.707 1.00 . A A . 12 ASN HB2  1 1 
       10  7833 1 1 12 ASN HB3  H 22.302  -9.337  -1.041 1.00 . A A . 12 ASN HB3  1 1 
       10  7834 1 1 12 ASN HD21 H 22.210  -6.293  -2.672 1.00 . A A . 12 ASN HD21 1 1 
       10  7835 1 1 12 ASN HD22 H 21.993  -8.006  -2.724 1.00 . A A . 12 ASN HD22 1 1 
       10  7836 1 1 12 ASN N    N 23.800  -9.432   1.675 1.00 . A A . 12 ASN N    1 1 
       10  7837 1 1 12 ASN ND2  N 22.302  -7.188  -2.282 1.00 . A A . 12 ASN ND2  1 1 
       10  7838 1 1 12 ASN O    O 21.245 -10.644   1.002 1.00 . A A . 12 ASN O    1 1 
       10  7839 1 1 12 ASN OD1  O 23.297  -6.322  -0.464 1.00 . A A . 12 ASN OD1  1 1 
       10  7840 1 1 13 GLU C    C 18.131  -8.122   2.456 1.00 . A A . 13 GLU C    1 1 
       10  7841 1 1 13 GLU CA   C 19.079  -9.220   1.983 1.00 . A A . 13 GLU CA   1 1 
       10  7842 1 1 13 GLU CB   C 19.171 -10.321   3.041 1.00 . A A . 13 GLU CB   1 1 
       10  7843 1 1 13 GLU CD   C 19.295 -12.810   3.455 1.00 . A A . 13 GLU CD   1 1 
       10  7844 1 1 13 GLU CG   C 18.869 -11.709   2.503 1.00 . A A . 13 GLU CG   1 1 
       10  7845 1 1 13 GLU H    H 20.574  -7.726   1.860 1.00 . A A . 13 GLU H    1 1 
       10  7846 1 1 13 GLU HA   H 18.692  -9.643   1.069 1.00 . A A . 13 GLU HA   1 1 
       10  7847 1 1 13 GLU HB2  H 20.170 -10.325   3.453 1.00 . A A . 13 GLU HB2  1 1 
       10  7848 1 1 13 GLU HB3  H 18.467 -10.103   3.831 1.00 . A A . 13 GLU HB3  1 1 
       10  7849 1 1 13 GLU HG2  H 17.806 -11.793   2.333 1.00 . A A . 13 GLU HG2  1 1 
       10  7850 1 1 13 GLU HG3  H 19.393 -11.840   1.567 1.00 . A A . 13 GLU HG3  1 1 
       10  7851 1 1 13 GLU N    N 20.403  -8.677   1.699 1.00 . A A . 13 GLU N    1 1 
       10  7852 1 1 13 GLU O    O 17.972  -7.898   3.656 1.00 . A A . 13 GLU O    1 1 
       10  7853 1 1 13 GLU OE1  O 20.215 -13.577   3.101 1.00 . A A . 13 GLU OE1  1 1 
       10  7854 1 1 13 GLU OE2  O 18.709 -12.904   4.554 1.00 . A A . 13 GLU OE2  1 1 
       10  7855 1 1 14 CYS C    C 15.305  -6.915   2.469 1.00 . A A . 14 CYS C    1 1 
       10  7856 1 1 14 CYS CA   C 16.572  -6.364   1.821 1.00 . A A . 14 CYS CA   1 1 
       10  7857 1 1 14 CYS CB   C 16.212  -5.582   0.556 1.00 . A A . 14 CYS CB   1 1 
       10  7858 1 1 14 CYS H    H 17.672  -7.664   0.564 1.00 . A A . 14 CYS H    1 1 
       10  7859 1 1 14 CYS HA   H 17.058  -5.698   2.519 1.00 . A A . 14 CYS HA   1 1 
       10  7860 1 1 14 CYS HB2  H 17.099  -5.468  -0.051 1.00 . A A . 14 CYS HB2  1 1 
       10  7861 1 1 14 CYS HB3  H 15.470  -6.135  -0.001 1.00 . A A . 14 CYS HB3  1 1 
       10  7862 1 1 14 CYS N    N 17.504  -7.439   1.504 1.00 . A A . 14 CYS N    1 1 
       10  7863 1 1 14 CYS O    O 14.489  -7.562   1.812 1.00 . A A . 14 CYS O    1 1 
       10  7864 1 1 14 CYS SG   S 15.542  -3.919   0.875 1.00 . A A . 14 CYS SG   1 1 
       10  7865 1 1 15 LYS C    C 12.762  -6.253   4.200 1.00 . A A . 15 LYS C    1 1 
       10  7866 1 1 15 LYS CA   C 13.980  -7.121   4.501 1.00 . A A . 15 LYS CA   1 1 
       10  7867 1 1 15 LYS CB   C 14.265  -7.115   6.004 1.00 . A A . 15 LYS CB   1 1 
       10  7868 1 1 15 LYS CD   C 12.116  -7.204   7.300 1.00 . A A . 15 LYS CD   1 1 
       10  7869 1 1 15 LYS CE   C 12.294  -6.761   8.744 1.00 . A A . 15 LYS CE   1 1 
       10  7870 1 1 15 LYS CG   C 13.318  -7.990   6.807 1.00 . A A . 15 LYS CG   1 1 
       10  7871 1 1 15 LYS H    H 15.832  -6.133   4.232 1.00 . A A . 15 LYS H    1 1 
       10  7872 1 1 15 LYS HA   H 13.772  -8.133   4.186 1.00 . A A . 15 LYS HA   1 1 
       10  7873 1 1 15 LYS HB2  H 15.273  -7.466   6.168 1.00 . A A . 15 LYS HB2  1 1 
       10  7874 1 1 15 LYS HB3  H 14.182  -6.102   6.370 1.00 . A A . 15 LYS HB3  1 1 
       10  7875 1 1 15 LYS HD2  H 11.989  -6.329   6.680 1.00 . A A . 15 LYS HD2  1 1 
       10  7876 1 1 15 LYS HD3  H 11.235  -7.828   7.230 1.00 . A A . 15 LYS HD3  1 1 
       10  7877 1 1 15 LYS HE2  H 13.150  -7.269   9.160 1.00 . A A . 15 LYS HE2  1 1 
       10  7878 1 1 15 LYS HE3  H 12.465  -5.695   8.761 1.00 . A A . 15 LYS HE3  1 1 
       10  7879 1 1 15 LYS HG2  H 12.973  -8.800   6.181 1.00 . A A . 15 LYS HG2  1 1 
       10  7880 1 1 15 LYS HG3  H 13.849  -8.392   7.659 1.00 . A A . 15 LYS HG3  1 1 
       10  7881 1 1 15 LYS HZ1  H 11.373  -7.621  10.411 1.00 . A A . 15 LYS HZ1  1 1 
       10  7882 1 1 15 LYS HZ2  H 10.414  -7.629   9.018 1.00 . A A . 15 LYS HZ2  1 1 
       10  7883 1 1 15 LYS HZ3  H 10.636  -6.193   9.882 1.00 . A A . 15 LYS HZ3  1 1 
       10  7884 1 1 15 LYS N    N 15.147  -6.654   3.762 1.00 . A A . 15 LYS N    1 1 
       10  7885 1 1 15 LYS NZ   N 11.096  -7.073   9.572 1.00 . A A . 15 LYS NZ   1 1 
       10  7886 1 1 15 LYS O    O 12.895  -5.075   3.867 1.00 . A A . 15 LYS O    1 1 
       10  7887 1 1 16 TYR C    C  9.128  -6.945   4.497 1.00 . A A . 16 TYR C    1 1 
       10  7888 1 1 16 TYR CA   C 10.336  -6.122   4.062 1.00 . A A . 16 TYR CA   1 1 
       10  7889 1 1 16 TYR CB   C 10.224  -5.776   2.576 1.00 . A A . 16 TYR CB   1 1 
       10  7890 1 1 16 TYR CD1  C  8.738  -7.171   1.085 1.00 . A A . 16 TYR CD1  1 1 
       10  7891 1 1 16 TYR CD2  C 10.969  -7.919   1.466 1.00 . A A . 16 TYR CD2  1 1 
       10  7892 1 1 16 TYR CE1  C  8.503  -8.267   0.277 1.00 . A A . 16 TYR CE1  1 1 
       10  7893 1 1 16 TYR CE2  C 10.743  -9.017   0.659 1.00 . A A . 16 TYR CE2  1 1 
       10  7894 1 1 16 TYR CG   C  9.972  -6.977   1.692 1.00 . A A . 16 TYR CG   1 1 
       10  7895 1 1 16 TYR CZ   C  9.509  -9.187   0.067 1.00 . A A . 16 TYR CZ   1 1 
       10  7896 1 1 16 TYR H    H 11.536  -7.783   4.590 1.00 . A A . 16 TYR H    1 1 
       10  7897 1 1 16 TYR HA   H 10.359  -5.205   4.633 1.00 . A A . 16 TYR HA   1 1 
       10  7898 1 1 16 TYR HB2  H  9.407  -5.085   2.435 1.00 . A A . 16 TYR HB2  1 1 
       10  7899 1 1 16 TYR HB3  H 11.143  -5.311   2.251 1.00 . A A . 16 TYR HB3  1 1 
       10  7900 1 1 16 TYR HD1  H  7.952  -6.448   1.251 1.00 . A A . 16 TYR HD1  1 1 
       10  7901 1 1 16 TYR HD2  H 11.934  -7.783   1.932 1.00 . A A . 16 TYR HD2  1 1 
       10  7902 1 1 16 TYR HE1  H  7.537  -8.400  -0.187 1.00 . A A . 16 TYR HE1  1 1 
       10  7903 1 1 16 TYR HE2  H 11.531  -9.738   0.495 1.00 . A A . 16 TYR HE2  1 1 
       10  7904 1 1 16 TYR HH   H  9.444 -10.044  -1.653 1.00 . A A . 16 TYR HH   1 1 
       10  7905 1 1 16 TYR N    N 11.577  -6.842   4.321 1.00 . A A . 16 TYR N    1 1 
       10  7906 1 1 16 TYR O    O  9.268  -7.975   5.156 1.00 . A A . 16 TYR O    1 1 
       10  7907 1 1 16 TYR OH   O  9.280 -10.280  -0.736 1.00 . A A . 16 TYR OH   1 1 
       10  7908 1 1 17 LYS C    C  5.938  -7.584   3.218 1.00 . A A . 17 LYS C    1 1 
       10  7909 1 1 17 LYS CA   C  6.704  -7.174   4.472 1.00 . A A . 17 LYS CA   1 1 
       10  7910 1 1 17 LYS CB   C  5.825  -6.280   5.350 1.00 . A A . 17 LYS CB   1 1 
       10  7911 1 1 17 LYS CD   C  3.533  -5.797   6.257 1.00 . A A . 17 LYS CD   1 1 
       10  7912 1 1 17 LYS CE   C  4.059  -5.542   7.661 1.00 . A A . 17 LYS CE   1 1 
       10  7913 1 1 17 LYS CG   C  4.404  -6.792   5.508 1.00 . A A . 17 LYS CG   1 1 
       10  7914 1 1 17 LYS H    H  7.892  -5.655   3.599 1.00 . A A . 17 LYS H    1 1 
       10  7915 1 1 17 LYS HA   H  6.967  -8.062   5.025 1.00 . A A . 17 LYS HA   1 1 
       10  7916 1 1 17 LYS HB2  H  6.272  -6.210   6.331 1.00 . A A . 17 LYS HB2  1 1 
       10  7917 1 1 17 LYS HB3  H  5.783  -5.294   4.911 1.00 . A A . 17 LYS HB3  1 1 
       10  7918 1 1 17 LYS HD2  H  3.521  -4.864   5.714 1.00 . A A . 17 LYS HD2  1 1 
       10  7919 1 1 17 LYS HD3  H  2.529  -6.191   6.324 1.00 . A A . 17 LYS HD3  1 1 
       10  7920 1 1 17 LYS HE2  H  3.227  -5.537   8.348 1.00 . A A . 17 LYS HE2  1 1 
       10  7921 1 1 17 LYS HE3  H  4.740  -6.338   7.926 1.00 . A A . 17 LYS HE3  1 1 
       10  7922 1 1 17 LYS HG2  H  3.980  -6.960   4.529 1.00 . A A . 17 LYS HG2  1 1 
       10  7923 1 1 17 LYS HG3  H  4.426  -7.723   6.058 1.00 . A A . 17 LYS HG3  1 1 
       10  7924 1 1 17 LYS HZ1  H  4.249  -3.504   7.244 1.00 . A A . 17 LYS HZ1  1 1 
       10  7925 1 1 17 LYS HZ2  H  5.726  -4.324   7.344 1.00 . A A . 17 LYS HZ2  1 1 
       10  7926 1 1 17 LYS HZ3  H  4.866  -3.955   8.753 1.00 . A A . 17 LYS HZ3  1 1 
       10  7927 1 1 17 LYS N    N  7.940  -6.482   4.123 1.00 . A A . 17 LYS N    1 1 
       10  7928 1 1 17 LYS NZ   N  4.775  -4.240   7.757 1.00 . A A . 17 LYS NZ   1 1 
       10  7929 1 1 17 LYS O    O  5.946  -6.873   2.214 1.00 . A A . 17 LYS O    1 1 
       10  7930 1 1 18 ASN C    C  3.107  -9.663   2.596 1.00 . A A . 18 ASN C    1 1 
       10  7931 1 1 18 ASN CA   C  4.504  -9.238   2.154 1.00 . A A . 18 ASN CA   1 1 
       10  7932 1 1 18 ASN CB   C  5.226 -10.419   1.502 1.00 . A A . 18 ASN CB   1 1 
       10  7933 1 1 18 ASN CG   C  6.208 -11.088   2.445 1.00 . A A . 18 ASN CG   1 1 
       10  7934 1 1 18 ASN H    H  5.308  -9.258   4.112 1.00 . A A . 18 ASN H    1 1 
       10  7935 1 1 18 ASN HA   H  4.414  -8.440   1.433 1.00 . A A . 18 ASN HA   1 1 
       10  7936 1 1 18 ASN HB2  H  4.496 -11.154   1.194 1.00 . A A . 18 ASN HB2  1 1 
       10  7937 1 1 18 ASN HB3  H  5.767 -10.070   0.636 1.00 . A A . 18 ASN HB3  1 1 
       10  7938 1 1 18 ASN HD21 H  6.465 -12.724   3.544 1.00 . A A . 18 ASN HD21 1 1 
       10  7939 1 1 18 ASN HD22 H  4.983 -12.639   2.661 1.00 . A A . 18 ASN HD22 1 1 
       10  7940 1 1 18 ASN N    N  5.276  -8.735   3.284 1.00 . A A . 18 ASN N    1 1 
       10  7941 1 1 18 ASN ND2  N  5.849 -12.270   2.932 1.00 . A A . 18 ASN ND2  1 1 
       10  7942 1 1 18 ASN O    O  2.127  -8.960   2.351 1.00 . A A . 18 ASN O    1 1 
       10  7943 1 1 18 ASN OD1  O  7.277 -10.548   2.730 1.00 . A A . 18 ASN OD1  1 1 
       10  7944 1 1 19 ASP C    C  1.043 -10.312   4.612 1.00 . A A . 19 ASP C    1 1 
       10  7945 1 1 19 ASP CA   C  1.748 -11.336   3.727 1.00 . A A . 19 ASP CA   1 1 
       10  7946 1 1 19 ASP CB   C  1.960 -12.638   4.501 1.00 . A A . 19 ASP CB   1 1 
       10  7947 1 1 19 ASP CG   C  2.174 -13.827   3.585 1.00 . A A . 19 ASP CG   1 1 
       10  7948 1 1 19 ASP H    H  3.842 -11.333   3.414 1.00 . A A . 19 ASP H    1 1 
       10  7949 1 1 19 ASP HA   H  1.128 -11.536   2.866 1.00 . A A . 19 ASP HA   1 1 
       10  7950 1 1 19 ASP HB2  H  2.828 -12.535   5.135 1.00 . A A . 19 ASP HB2  1 1 
       10  7951 1 1 19 ASP HB3  H  1.092 -12.830   5.114 1.00 . A A . 19 ASP HB3  1 1 
       10  7952 1 1 19 ASP N    N  3.024 -10.817   3.249 1.00 . A A . 19 ASP N    1 1 
       10  7953 1 1 19 ASP O    O  0.085  -9.666   4.189 1.00 . A A . 19 ASP O    1 1 
       10  7954 1 1 19 ASP OD1  O  2.264 -13.622   2.356 1.00 . A A . 19 ASP OD1  1 1 
       10  7955 1 1 19 ASP OD2  O  2.253 -14.963   4.098 1.00 . A A . 19 ASP OD2  1 1 
       10  7956 1 1 20 ALA C    C  1.992  -8.702   7.760 1.00 . A A . 20 ALA C    1 1 
       10  7957 1 1 20 ALA CA   C  0.940  -9.227   6.787 1.00 . A A . 20 ALA CA   1 1 
       10  7958 1 1 20 ALA CB   C -0.205  -9.879   7.547 1.00 . A A . 20 ALA CB   1 1 
       10  7959 1 1 20 ALA H    H  2.290 -10.715   6.122 1.00 . A A . 20 ALA H    1 1 
       10  7960 1 1 20 ALA HA   H  0.540  -8.396   6.224 1.00 . A A . 20 ALA HA   1 1 
       10  7961 1 1 20 ALA HB1  H -0.664  -9.150   8.200 1.00 . A A . 20 ALA HB1  1 1 
       10  7962 1 1 20 ALA HB2  H -0.939 -10.246   6.845 1.00 . A A . 20 ALA HB2  1 1 
       10  7963 1 1 20 ALA HB3  H  0.175 -10.701   8.134 1.00 . A A . 20 ALA HB3  1 1 
       10  7964 1 1 20 ALA N    N  1.524 -10.171   5.843 1.00 . A A . 20 ALA N    1 1 
       10  7965 1 1 20 ALA O    O  2.001  -7.520   8.101 1.00 . A A . 20 ALA O    1 1 
       10  7966 1 1 21 GLY C    C  5.094 -10.155   9.124 1.00 . A A . 21 GLY C    1 1 
       10  7967 1 1 21 GLY CA   C  3.919  -9.198   9.133 1.00 . A A . 21 GLY CA   1 1 
       10  7968 1 1 21 GLY H    H  2.820 -10.520   7.897 1.00 . A A . 21 GLY H    1 1 
       10  7969 1 1 21 GLY HA2  H  4.269  -8.211   8.869 1.00 . A A . 21 GLY HA2  1 1 
       10  7970 1 1 21 GLY HA3  H  3.503  -9.167  10.130 1.00 . A A . 21 GLY HA3  1 1 
       10  7971 1 1 21 GLY N    N  2.876  -9.591   8.203 1.00 . A A . 21 GLY N    1 1 
       10  7972 1 1 21 GLY O    O  5.865 -10.214  10.082 1.00 . A A . 21 GLY O    1 1 
       10  7973 1 1 22 LYS C    C  7.577 -11.197   7.362 1.00 . A A . 22 LYS C    1 1 
       10  7974 1 1 22 LYS CA   C  6.322 -11.870   7.907 1.00 . A A . 22 LYS CA   1 1 
       10  7975 1 1 22 LYS CB   C  5.907 -13.020   6.988 1.00 . A A . 22 LYS CB   1 1 
       10  7976 1 1 22 LYS CD   C  3.793 -13.871   8.045 1.00 . A A . 22 LYS CD   1 1 
       10  7977 1 1 22 LYS CE   C  3.499 -14.069   9.524 1.00 . A A . 22 LYS CE   1 1 
       10  7978 1 1 22 LYS CG   C  5.245 -14.175   7.719 1.00 . A A . 22 LYS CG   1 1 
       10  7979 1 1 22 LYS H    H  4.586 -10.817   7.307 1.00 . A A . 22 LYS H    1 1 
       10  7980 1 1 22 LYS HA   H  6.537 -12.264   8.889 1.00 . A A . 22 LYS HA   1 1 
       10  7981 1 1 22 LYS HB2  H  5.213 -12.644   6.251 1.00 . A A . 22 LYS HB2  1 1 
       10  7982 1 1 22 LYS HB3  H  6.785 -13.397   6.483 1.00 . A A . 22 LYS HB3  1 1 
       10  7983 1 1 22 LYS HD2  H  3.581 -12.845   7.782 1.00 . A A . 22 LYS HD2  1 1 
       10  7984 1 1 22 LYS HD3  H  3.158 -14.530   7.469 1.00 . A A . 22 LYS HD3  1 1 
       10  7985 1 1 22 LYS HE2  H  4.191 -13.473  10.098 1.00 . A A . 22 LYS HE2  1 1 
       10  7986 1 1 22 LYS HE3  H  2.490 -13.742   9.724 1.00 . A A . 22 LYS HE3  1 1 
       10  7987 1 1 22 LYS HG2  H  5.286 -15.056   7.095 1.00 . A A . 22 LYS HG2  1 1 
       10  7988 1 1 22 LYS HG3  H  5.780 -14.360   8.640 1.00 . A A . 22 LYS HG3  1 1 
       10  7989 1 1 22 LYS HZ1  H  4.629 -15.712  10.148 1.00 . A A . 22 LYS HZ1  1 1 
       10  7990 1 1 22 LYS HZ2  H  3.317 -16.118   9.159 1.00 . A A . 22 LYS HZ2  1 1 
       10  7991 1 1 22 LYS HZ3  H  3.057 -15.684  10.773 1.00 . A A . 22 LYS HZ3  1 1 
       10  7992 1 1 22 LYS N    N  5.232 -10.909   8.039 1.00 . A A . 22 LYS N    1 1 
       10  7993 1 1 22 LYS NZ   N  3.636 -15.496   9.930 1.00 . A A . 22 LYS NZ   1 1 
       10  7994 1 1 22 LYS O    O  7.650 -10.862   6.180 1.00 . A A . 22 LYS O    1 1 
       10  7995 1 1 23 ASP C    C 10.514 -11.184   6.746 1.00 . A A . 23 ASP C    1 1 
       10  7996 1 1 23 ASP CA   C  9.818 -10.373   7.835 1.00 . A A . 23 ASP CA   1 1 
       10  7997 1 1 23 ASP CB   C 10.741 -10.222   9.045 1.00 . A A . 23 ASP CB   1 1 
       10  7998 1 1 23 ASP CG   C  9.998  -9.771  10.287 1.00 . A A . 23 ASP CG   1 1 
       10  7999 1 1 23 ASP H    H  8.446 -11.292   9.160 1.00 . A A . 23 ASP H    1 1 
       10  8000 1 1 23 ASP HA   H  9.588  -9.393   7.445 1.00 . A A . 23 ASP HA   1 1 
       10  8001 1 1 23 ASP HB2  H 11.209 -11.173   9.253 1.00 . A A . 23 ASP HB2  1 1 
       10  8002 1 1 23 ASP HB3  H 11.504  -9.491   8.818 1.00 . A A . 23 ASP HB3  1 1 
       10  8003 1 1 23 ASP N    N  8.564 -11.003   8.230 1.00 . A A . 23 ASP N    1 1 
       10  8004 1 1 23 ASP O    O 11.231 -12.143   7.033 1.00 . A A . 23 ASP O    1 1 
       10  8005 1 1 23 ASP OD1  O 10.377 -10.205  11.396 1.00 . A A . 23 ASP OD1  1 1 
       10  8006 1 1 23 ASP OD2  O  9.039  -8.984  10.152 1.00 . A A . 23 ASP OD2  1 1 
       10  8007 1 1 24 THR C    C 12.072 -10.689   3.794 1.00 . A A . 24 THR C    1 1 
       10  8008 1 1 24 THR CA   C 10.902 -11.484   4.362 1.00 . A A . 24 THR CA   1 1 
       10  8009 1 1 24 THR CB   C  9.874 -11.733   3.243 1.00 . A A . 24 THR CB   1 1 
       10  8010 1 1 24 THR CG2  C 10.492 -12.539   2.110 1.00 . A A . 24 THR CG2  1 1 
       10  8011 1 1 24 THR H    H  9.716 -10.021   5.329 1.00 . A A . 24 THR H    1 1 
       10  8012 1 1 24 THR HA   H 11.264 -12.440   4.710 1.00 . A A . 24 THR HA   1 1 
       10  8013 1 1 24 THR HB   H  9.551 -10.779   2.852 1.00 . A A . 24 THR HB   1 1 
       10  8014 1 1 24 THR HG1  H  8.492 -12.052   4.614 1.00 . A A . 24 THR HG1  1 1 
       10  8015 1 1 24 THR HG21 H 11.237 -13.210   2.511 1.00 . A A . 24 THR HG21 1 1 
       10  8016 1 1 24 THR HG22 H 10.957 -11.868   1.403 1.00 . A A . 24 THR HG22 1 1 
       10  8017 1 1 24 THR HG23 H  9.723 -13.111   1.613 1.00 . A A . 24 THR HG23 1 1 
       10  8018 1 1 24 THR N    N 10.298 -10.793   5.494 1.00 . A A . 24 THR N    1 1 
       10  8019 1 1 24 THR O    O 12.001  -9.467   3.664 1.00 . A A . 24 THR O    1 1 
       10  8020 1 1 24 THR OG1  O  8.738 -12.431   3.767 1.00 . A A . 24 THR OG1  1 1 
       10  8021 1 1 25 PHE C    C 14.465 -11.043   1.410 1.00 . A A . 25 PHE C    1 1 
       10  8022 1 1 25 PHE CA   C 14.336 -10.750   2.902 1.00 . A A . 25 PHE CA   1 1 
       10  8023 1 1 25 PHE CB   C 15.590 -11.228   3.637 1.00 . A A . 25 PHE CB   1 1 
       10  8024 1 1 25 PHE CD1  C 16.221  -9.937   5.694 1.00 . A A . 25 PHE CD1  1 1 
       10  8025 1 1 25 PHE CD2  C 14.811 -11.844   5.942 1.00 . A A . 25 PHE CD2  1 1 
       10  8026 1 1 25 PHE CE1  C 16.177  -9.722   7.059 1.00 . A A . 25 PHE CE1  1 1 
       10  8027 1 1 25 PHE CE2  C 14.763 -11.634   7.307 1.00 . A A . 25 PHE CE2  1 1 
       10  8028 1 1 25 PHE CG   C 15.540 -10.998   5.121 1.00 . A A . 25 PHE CG   1 1 
       10  8029 1 1 25 PHE CZ   C 15.447 -10.572   7.866 1.00 . A A . 25 PHE CZ   1 1 
       10  8030 1 1 25 PHE H    H 13.146 -12.363   3.585 1.00 . A A . 25 PHE H    1 1 
       10  8031 1 1 25 PHE HA   H 14.232  -9.685   3.041 1.00 . A A . 25 PHE HA   1 1 
       10  8032 1 1 25 PHE HB2  H 15.715 -12.288   3.470 1.00 . A A . 25 PHE HB2  1 1 
       10  8033 1 1 25 PHE HB3  H 16.449 -10.703   3.248 1.00 . A A . 25 PHE HB3  1 1 
       10  8034 1 1 25 PHE HD1  H 16.793  -9.271   5.063 1.00 . A A . 25 PHE HD1  1 1 
       10  8035 1 1 25 PHE HD2  H 14.276 -12.675   5.506 1.00 . A A . 25 PHE HD2  1 1 
       10  8036 1 1 25 PHE HE1  H 16.713  -8.891   7.493 1.00 . A A . 25 PHE HE1  1 1 
       10  8037 1 1 25 PHE HE2  H 14.192 -12.300   7.936 1.00 . A A . 25 PHE HE2  1 1 
       10  8038 1 1 25 PHE HZ   H 15.411 -10.406   8.933 1.00 . A A . 25 PHE HZ   1 1 
       10  8039 1 1 25 PHE N    N 13.149 -11.391   3.457 1.00 . A A . 25 PHE N    1 1 
       10  8040 1 1 25 PHE O    O 14.234 -12.167   0.965 1.00 . A A . 25 PHE O    1 1 
       10  8041 1 1 26 ILE C    C 16.296  -9.533  -1.274 1.00 . A A . 26 ILE C    1 1 
       10  8042 1 1 26 ILE CA   C 14.994 -10.169  -0.798 1.00 . A A . 26 ILE CA   1 1 
       10  8043 1 1 26 ILE CB   C 13.817  -9.536  -1.563 1.00 . A A . 26 ILE CB   1 1 
       10  8044 1 1 26 ILE CD1  C 14.154 -11.106  -3.537 1.00 . A A . 26 ILE CD1  1 1 
       10  8045 1 1 26 ILE CG1  C 14.028  -9.672  -3.072 1.00 . A A . 26 ILE CG1  1 1 
       10  8046 1 1 26 ILE CG2  C 13.658  -8.074  -1.174 1.00 . A A . 26 ILE CG2  1 1 
       10  8047 1 1 26 ILE H    H 15.004  -9.150   1.057 1.00 . A A . 26 ILE H    1 1 
       10  8048 1 1 26 ILE HA   H 15.018 -11.226  -1.024 1.00 . A A . 26 ILE HA   1 1 
       10  8049 1 1 26 ILE HB   H 12.914 -10.058  -1.284 1.00 . A A . 26 ILE HB   1 1 
       10  8050 1 1 26 ILE HD11 H 13.363 -11.698  -3.099 1.00 . A A . 26 ILE HD11 1 1 
       10  8051 1 1 26 ILE HD12 H 14.076 -11.144  -4.614 1.00 . A A . 26 ILE HD12 1 1 
       10  8052 1 1 26 ILE HD13 H 15.111 -11.502  -3.231 1.00 . A A . 26 ILE HD13 1 1 
       10  8053 1 1 26 ILE HG12 H 13.191  -9.229  -3.588 1.00 . A A . 26 ILE HG12 1 1 
       10  8054 1 1 26 ILE HG13 H 14.933  -9.152  -3.349 1.00 . A A . 26 ILE HG13 1 1 
       10  8055 1 1 26 ILE HG21 H 12.681  -7.921  -0.740 1.00 . A A . 26 ILE HG21 1 1 
       10  8056 1 1 26 ILE HG22 H 14.416  -7.809  -0.453 1.00 . A A . 26 ILE HG22 1 1 
       10  8057 1 1 26 ILE HG23 H 13.763  -7.455  -2.052 1.00 . A A . 26 ILE HG23 1 1 
       10  8058 1 1 26 ILE N    N 14.834 -10.022   0.643 1.00 . A A . 26 ILE N    1 1 
       10  8059 1 1 26 ILE O    O 16.557  -8.358  -1.016 1.00 . A A . 26 ILE O    1 1 
       10  8060 1 1 27 LYS C    C 18.184  -8.583  -3.344 1.00 . A A . 27 LYS C    1 1 
       10  8061 1 1 27 LYS CA   C 18.383  -9.831  -2.490 1.00 . A A . 27 LYS CA   1 1 
       10  8062 1 1 27 LYS CB   C 19.072 -10.921  -3.315 1.00 . A A . 27 LYS CB   1 1 
       10  8063 1 1 27 LYS CD   C 19.194 -12.075  -5.543 1.00 . A A . 27 LYS CD   1 1 
       10  8064 1 1 27 LYS CE   C 18.370 -13.001  -6.424 1.00 . A A . 27 LYS CE   1 1 
       10  8065 1 1 27 LYS CG   C 18.316 -11.297  -4.578 1.00 . A A . 27 LYS CG   1 1 
       10  8066 1 1 27 LYS H    H 16.846 -11.245  -2.148 1.00 . A A . 27 LYS H    1 1 
       10  8067 1 1 27 LYS HA   H 19.009  -9.580  -1.647 1.00 . A A . 27 LYS HA   1 1 
       10  8068 1 1 27 LYS HB2  H 20.054 -10.574  -3.599 1.00 . A A . 27 LYS HB2  1 1 
       10  8069 1 1 27 LYS HB3  H 19.174 -11.807  -2.705 1.00 . A A . 27 LYS HB3  1 1 
       10  8070 1 1 27 LYS HD2  H 19.727 -11.378  -6.173 1.00 . A A . 27 LYS HD2  1 1 
       10  8071 1 1 27 LYS HD3  H 19.901 -12.665  -4.977 1.00 . A A . 27 LYS HD3  1 1 
       10  8072 1 1 27 LYS HE2  H 17.376 -13.078  -6.012 1.00 . A A . 27 LYS HE2  1 1 
       10  8073 1 1 27 LYS HE3  H 18.316 -12.578  -7.417 1.00 . A A . 27 LYS HE3  1 1 
       10  8074 1 1 27 LYS HG2  H 17.466 -11.907  -4.310 1.00 . A A . 27 LYS HG2  1 1 
       10  8075 1 1 27 LYS HG3  H 17.974 -10.394  -5.064 1.00 . A A . 27 LYS HG3  1 1 
       10  8076 1 1 27 LYS HZ1  H 18.846 -14.862  -5.605 1.00 . A A . 27 LYS HZ1  1 1 
       10  8077 1 1 27 LYS HZ2  H 19.982 -14.295  -6.723 1.00 . A A . 27 LYS HZ2  1 1 
       10  8078 1 1 27 LYS HZ3  H 18.502 -14.911  -7.260 1.00 . A A . 27 LYS HZ3  1 1 
       10  8079 1 1 27 LYS N    N 17.109 -10.317  -1.974 1.00 . A A . 27 LYS N    1 1 
       10  8080 1 1 27 LYS NZ   N 18.967 -14.363  -6.509 1.00 . A A . 27 LYS NZ   1 1 
       10  8081 1 1 27 LYS O    O 17.057  -8.129  -3.544 1.00 . A A . 27 LYS O    1 1 
       10  8082 1 1 28 CYS C    C 19.562  -7.170  -6.130 1.00 . A A . 28 CYS C    1 1 
       10  8083 1 1 28 CYS CA   C 19.231  -6.837  -4.678 1.00 . A A . 28 CYS CA   1 1 
       10  8084 1 1 28 CYS CB   C 20.204  -5.779  -4.152 1.00 . A A . 28 CYS CB   1 1 
       10  8085 1 1 28 CYS H    H 20.155  -8.440  -3.650 1.00 . A A . 28 CYS H    1 1 
       10  8086 1 1 28 CYS HA   H 18.227  -6.444  -4.631 1.00 . A A . 28 CYS HA   1 1 
       10  8087 1 1 28 CYS HB2  H 20.364  -5.942  -3.096 1.00 . A A . 28 CYS HB2  1 1 
       10  8088 1 1 28 CYS HB3  H 21.145  -5.876  -4.672 1.00 . A A . 28 CYS HB3  1 1 
       10  8089 1 1 28 CYS N    N 19.285  -8.032  -3.845 1.00 . A A . 28 CYS N    1 1 
       10  8090 1 1 28 CYS O    O 20.700  -7.037  -6.580 1.00 . A A . 28 CYS O    1 1 
       10  8091 1 1 28 CYS SG   S 19.625  -4.065  -4.364 1.00 . A A . 28 CYS SG   1 1 
       10  8092 1 1 29 PRO C    C 18.952  -6.759  -9.178 1.00 . A A . 29 PRO C    1 1 
       10  8093 1 1 29 PRO CA   C 18.701  -7.975  -8.293 1.00 . A A . 29 PRO CA   1 1 
       10  8094 1 1 29 PRO CB   C 17.360  -8.625  -8.645 1.00 . A A . 29 PRO CB   1 1 
       10  8095 1 1 29 PRO CD   C 17.160  -7.798  -6.411 1.00 . A A . 29 PRO CD   1 1 
       10  8096 1 1 29 PRO CG   C 16.389  -8.036  -7.680 1.00 . A A . 29 PRO CG   1 1 
       10  8097 1 1 29 PRO HA   H 19.497  -8.691  -8.434 1.00 . A A . 29 PRO HA   1 1 
       10  8098 1 1 29 PRO HB2  H 17.097  -8.385  -9.666 1.00 . A A . 29 PRO HB2  1 1 
       10  8099 1 1 29 PRO HB3  H 17.432  -9.695  -8.528 1.00 . A A . 29 PRO HB3  1 1 
       10  8100 1 1 29 PRO HD2  H 16.802  -6.910  -5.912 1.00 . A A . 29 PRO HD2  1 1 
       10  8101 1 1 29 PRO HD3  H 17.087  -8.655  -5.758 1.00 . A A . 29 PRO HD3  1 1 
       10  8102 1 1 29 PRO HG2  H 16.006  -7.104  -8.066 1.00 . A A . 29 PRO HG2  1 1 
       10  8103 1 1 29 PRO HG3  H 15.582  -8.731  -7.502 1.00 . A A . 29 PRO HG3  1 1 
       10  8104 1 1 29 PRO N    N 18.544  -7.614  -6.881 1.00 . A A . 29 PRO N    1 1 
       10  8105 1 1 29 PRO O    O 19.434  -6.886 -10.304 1.00 . A A . 29 PRO O    1 1 
       10  8106 1 1 30 LYS C    C 20.291  -4.099  -9.692 1.00 . A A . 30 LYS C    1 1 
       10  8107 1 1 30 LYS CA   C 18.813  -4.339  -9.404 1.00 . A A . 30 LYS CA   1 1 
       10  8108 1 1 30 LYS CB   C 18.237  -3.158  -8.620 1.00 . A A . 30 LYS CB   1 1 
       10  8109 1 1 30 LYS CD   C 16.414  -2.222 -10.073 1.00 . A A . 30 LYS CD   1 1 
       10  8110 1 1 30 LYS CE   C 16.340  -0.723  -9.825 1.00 . A A . 30 LYS CE   1 1 
       10  8111 1 1 30 LYS CG   C 16.739  -2.982  -8.798 1.00 . A A . 30 LYS CG   1 1 
       10  8112 1 1 30 LYS H    H 18.241  -5.543  -7.759 1.00 . A A . 30 LYS H    1 1 
       10  8113 1 1 30 LYS HA   H 18.286  -4.429 -10.342 1.00 . A A . 30 LYS HA   1 1 
       10  8114 1 1 30 LYS HB2  H 18.438  -3.306  -7.569 1.00 . A A . 30 LYS HB2  1 1 
       10  8115 1 1 30 LYS HB3  H 18.726  -2.252  -8.947 1.00 . A A . 30 LYS HB3  1 1 
       10  8116 1 1 30 LYS HD2  H 17.185  -2.416 -10.804 1.00 . A A . 30 LYS HD2  1 1 
       10  8117 1 1 30 LYS HD3  H 15.461  -2.563 -10.453 1.00 . A A . 30 LYS HD3  1 1 
       10  8118 1 1 30 LYS HE2  H 16.498  -0.537  -8.773 1.00 . A A . 30 LYS HE2  1 1 
       10  8119 1 1 30 LYS HE3  H 17.118  -0.238 -10.396 1.00 . A A . 30 LYS HE3  1 1 
       10  8120 1 1 30 LYS HG2  H 16.274  -3.956  -8.845 1.00 . A A . 30 LYS HG2  1 1 
       10  8121 1 1 30 LYS HG3  H 16.347  -2.434  -7.953 1.00 . A A . 30 LYS HG3  1 1 
       10  8122 1 1 30 LYS HZ1  H 14.937   0.823  -9.893 1.00 . A A . 30 LYS HZ1  1 1 
       10  8123 1 1 30 LYS HZ2  H 14.251  -0.721  -9.807 1.00 . A A . 30 LYS HZ2  1 1 
       10  8124 1 1 30 LYS HZ3  H 14.924  -0.174 -11.259 1.00 . A A . 30 LYS HZ3  1 1 
       10  8125 1 1 30 LYS N    N 18.622  -5.580  -8.662 1.00 . A A . 30 LYS N    1 1 
       10  8126 1 1 30 LYS NZ   N 15.021  -0.159 -10.224 1.00 . A A . 30 LYS NZ   1 1 
       10  8127 1 1 30 LYS O    O 20.723  -4.133 -10.844 1.00 . A A . 30 LYS O    1 1 
       10  8128 1 1 31 PHE C    C 23.301  -4.821  -8.308 1.00 . A A . 31 PHE C    1 1 
       10  8129 1 1 31 PHE CA   C 22.494  -3.614  -8.777 1.00 . A A . 31 PHE CA   1 1 
       10  8130 1 1 31 PHE CB   C 22.901  -2.373  -7.979 1.00 . A A . 31 PHE CB   1 1 
       10  8131 1 1 31 PHE CD1  C 21.631  -0.321  -8.666 1.00 . A A . 31 PHE CD1  1 1 
       10  8132 1 1 31 PHE CD2  C 20.886  -1.525  -6.747 1.00 . A A . 31 PHE CD2  1 1 
       10  8133 1 1 31 PHE CE1  C 20.604   0.589  -8.498 1.00 . A A . 31 PHE CE1  1 1 
       10  8134 1 1 31 PHE CE2  C 19.857  -0.619  -6.575 1.00 . A A . 31 PHE CE2  1 1 
       10  8135 1 1 31 PHE CG   C 21.784  -1.387  -7.793 1.00 . A A . 31 PHE CG   1 1 
       10  8136 1 1 31 PHE CZ   C 19.717   0.440  -7.451 1.00 . A A . 31 PHE CZ   1 1 
       10  8137 1 1 31 PHE H    H 20.660  -3.845  -7.743 1.00 . A A . 31 PHE H    1 1 
       10  8138 1 1 31 PHE HA   H 22.700  -3.443  -9.822 1.00 . A A . 31 PHE HA   1 1 
       10  8139 1 1 31 PHE HB2  H 23.239  -2.679  -7.000 1.00 . A A . 31 PHE HB2  1 1 
       10  8140 1 1 31 PHE HB3  H 23.707  -1.872  -8.493 1.00 . A A . 31 PHE HB3  1 1 
       10  8141 1 1 31 PHE HD1  H 22.326  -0.204  -9.486 1.00 . A A . 31 PHE HD1  1 1 
       10  8142 1 1 31 PHE HD2  H 20.995  -2.351  -6.060 1.00 . A A . 31 PHE HD2  1 1 
       10  8143 1 1 31 PHE HE1  H 20.497   1.415  -9.185 1.00 . A A . 31 PHE HE1  1 1 
       10  8144 1 1 31 PHE HE2  H 19.164  -0.737  -5.755 1.00 . A A . 31 PHE HE2  1 1 
       10  8145 1 1 31 PHE HZ   H 18.913   1.149  -7.319 1.00 . A A . 31 PHE HZ   1 1 
       10  8146 1 1 31 PHE N    N 21.063  -3.859  -8.637 1.00 . A A . 31 PHE N    1 1 
       10  8147 1 1 31 PHE O    O 22.869  -5.566  -7.428 1.00 . A A . 31 PHE O    1 1 
       10  8148 1 1 32 ASP C    C 26.597  -5.631  -7.833 1.00 . A A . 32 ASP C    1 1 
       10  8149 1 1 32 ASP CA   C 25.342  -6.125  -8.546 1.00 . A A . 32 ASP CA   1 1 
       10  8150 1 1 32 ASP CB   C 25.729  -6.916  -9.796 1.00 . A A . 32 ASP CB   1 1 
       10  8151 1 1 32 ASP CG   C 24.541  -7.197 -10.695 1.00 . A A . 32 ASP CG   1 1 
       10  8152 1 1 32 ASP H    H 24.763  -4.380  -9.597 1.00 . A A . 32 ASP H    1 1 
       10  8153 1 1 32 ASP HA   H 24.794  -6.771  -7.877 1.00 . A A . 32 ASP HA   1 1 
       10  8154 1 1 32 ASP HB2  H 26.458  -6.353 -10.360 1.00 . A A . 32 ASP HB2  1 1 
       10  8155 1 1 32 ASP HB3  H 26.162  -7.860  -9.497 1.00 . A A . 32 ASP HB3  1 1 
       10  8156 1 1 32 ASP N    N 24.474  -5.008  -8.902 1.00 . A A . 32 ASP N    1 1 
       10  8157 1 1 32 ASP O    O 27.190  -6.350  -7.030 1.00 . A A . 32 ASP O    1 1 
       10  8158 1 1 32 ASP OD1  O 24.278  -6.381 -11.603 1.00 . A A . 32 ASP OD1  1 1 
       10  8159 1 1 32 ASP OD2  O 23.874  -8.232 -10.490 1.00 . A A . 32 ASP OD2  1 1 
       10  8160 1 1 33 ASN C    C 27.816  -2.572  -6.708 1.00 . A A . 33 ASN C    1 1 
       10  8161 1 1 33 ASN CA   C 28.182  -3.810  -7.522 1.00 . A A . 33 ASN CA   1 1 
       10  8162 1 1 33 ASN CB   C 29.206  -3.442  -8.598 1.00 . A A . 33 ASN CB   1 1 
       10  8163 1 1 33 ASN CG   C 30.578  -4.023  -8.313 1.00 . A A . 33 ASN CG   1 1 
       10  8164 1 1 33 ASN H    H 26.482  -3.874  -8.782 1.00 . A A . 33 ASN H    1 1 
       10  8165 1 1 33 ASN HA   H 28.615  -4.546  -6.862 1.00 . A A . 33 ASN HA   1 1 
       10  8166 1 1 33 ASN HB2  H 28.868  -3.819  -9.552 1.00 . A A . 33 ASN HB2  1 1 
       10  8167 1 1 33 ASN HB3  H 29.294  -2.367  -8.651 1.00 . A A . 33 ASN HB3  1 1 
       10  8168 1 1 33 ASN HD21 H 31.499  -5.725  -7.857 1.00 . A A . 33 ASN HD21 1 1 
       10  8169 1 1 33 ASN HD22 H 29.785  -5.828  -8.048 1.00 . A A . 33 ASN HD22 1 1 
       10  8170 1 1 33 ASN N    N 26.996  -4.399  -8.133 1.00 . A A . 33 ASN N    1 1 
       10  8171 1 1 33 ASN ND2  N 30.625  -5.323  -8.046 1.00 . A A . 33 ASN ND2  1 1 
       10  8172 1 1 33 ASN O    O 28.616  -2.081  -5.911 1.00 . A A . 33 ASN O    1 1 
       10  8173 1 1 33 ASN OD1  O 31.582  -3.311  -8.333 1.00 . A A . 33 ASN OD1  1 1 
       10  8174 1 1 34 LYS C    C 24.894  -1.223  -5.366 1.00 . A A . 34 LYS C    1 1 
       10  8175 1 1 34 LYS CA   C 26.128  -0.894  -6.199 1.00 . A A . 34 LYS CA   1 1 
       10  8176 1 1 34 LYS CB   C 25.805   0.231  -7.186 1.00 . A A . 34 LYS CB   1 1 
       10  8177 1 1 34 LYS CD   C 28.055   1.330  -7.385 1.00 . A A . 34 LYS CD   1 1 
       10  8178 1 1 34 LYS CE   C 27.619   2.743  -7.031 1.00 . A A . 34 LYS CE   1 1 
       10  8179 1 1 34 LYS CG   C 26.957   0.575  -8.114 1.00 . A A . 34 LYS CG   1 1 
       10  8180 1 1 34 LYS H    H 26.010  -2.508  -7.563 1.00 . A A . 34 LYS H    1 1 
       10  8181 1 1 34 LYS HA   H 26.917  -0.567  -5.539 1.00 . A A . 34 LYS HA   1 1 
       10  8182 1 1 34 LYS HB2  H 24.960  -0.067  -7.789 1.00 . A A . 34 LYS HB2  1 1 
       10  8183 1 1 34 LYS HB3  H 25.543   1.118  -6.628 1.00 . A A . 34 LYS HB3  1 1 
       10  8184 1 1 34 LYS HD2  H 28.300   0.802  -6.475 1.00 . A A . 34 LYS HD2  1 1 
       10  8185 1 1 34 LYS HD3  H 28.928   1.380  -8.020 1.00 . A A . 34 LYS HD3  1 1 
       10  8186 1 1 34 LYS HE2  H 28.180   3.440  -7.634 1.00 . A A . 34 LYS HE2  1 1 
       10  8187 1 1 34 LYS HE3  H 26.566   2.846  -7.247 1.00 . A A . 34 LYS HE3  1 1 
       10  8188 1 1 34 LYS HG2  H 27.369  -0.339  -8.516 1.00 . A A . 34 LYS HG2  1 1 
       10  8189 1 1 34 LYS HG3  H 26.585   1.189  -8.922 1.00 . A A . 34 LYS HG3  1 1 
       10  8190 1 1 34 LYS HZ1  H 26.970   3.379  -5.150 1.00 . A A . 34 LYS HZ1  1 1 
       10  8191 1 1 34 LYS HZ2  H 28.572   3.796  -5.499 1.00 . A A . 34 LYS HZ2  1 1 
       10  8192 1 1 34 LYS HZ3  H 28.182   2.201  -5.094 1.00 . A A . 34 LYS HZ3  1 1 
       10  8193 1 1 34 LYS N    N 26.602  -2.073  -6.914 1.00 . A A . 34 LYS N    1 1 
       10  8194 1 1 34 LYS NZ   N 27.852   3.051  -5.592 1.00 . A A . 34 LYS NZ   1 1 
       10  8195 1 1 34 LYS O    O 24.092  -0.344  -5.050 1.00 . A A . 34 LYS O    1 1 
       10  8196 1 1 35 LYS C    C 23.778  -2.526  -2.752 1.00 . A A . 35 LYS C    1 1 
       10  8197 1 1 35 LYS CA   C 23.613  -2.941  -4.210 1.00 . A A . 35 LYS CA   1 1 
       10  8198 1 1 35 LYS CB   C 23.463  -4.461  -4.305 1.00 . A A . 35 LYS CB   1 1 
       10  8199 1 1 35 LYS CD   C 25.054  -6.389  -4.554 1.00 . A A . 35 LYS CD   1 1 
       10  8200 1 1 35 LYS CE   C 25.429  -7.604  -3.720 1.00 . A A . 35 LYS CE   1 1 
       10  8201 1 1 35 LYS CG   C 24.616  -5.227  -3.679 1.00 . A A . 35 LYS CG   1 1 
       10  8202 1 1 35 LYS H    H 25.421  -3.150  -5.292 1.00 . A A . 35 LYS H    1 1 
       10  8203 1 1 35 LYS HA   H 22.724  -2.475  -4.607 1.00 . A A . 35 LYS HA   1 1 
       10  8204 1 1 35 LYS HB2  H 22.551  -4.752  -3.804 1.00 . A A . 35 LYS HB2  1 1 
       10  8205 1 1 35 LYS HB3  H 23.396  -4.740  -5.347 1.00 . A A . 35 LYS HB3  1 1 
       10  8206 1 1 35 LYS HD2  H 24.243  -6.656  -5.216 1.00 . A A . 35 LYS HD2  1 1 
       10  8207 1 1 35 LYS HD3  H 25.912  -6.085  -5.138 1.00 . A A . 35 LYS HD3  1 1 
       10  8208 1 1 35 LYS HE2  H 26.462  -7.851  -3.912 1.00 . A A . 35 LYS HE2  1 1 
       10  8209 1 1 35 LYS HE3  H 25.305  -7.360  -2.676 1.00 . A A . 35 LYS HE3  1 1 
       10  8210 1 1 35 LYS HG2  H 25.451  -4.556  -3.545 1.00 . A A . 35 LYS HG2  1 1 
       10  8211 1 1 35 LYS HG3  H 24.302  -5.610  -2.718 1.00 . A A . 35 LYS HG3  1 1 
       10  8212 1 1 35 LYS HZ1  H 23.577  -8.558  -3.884 1.00 . A A . 35 LYS HZ1  1 1 
       10  8213 1 1 35 LYS HZ2  H 24.844  -9.591  -3.446 1.00 . A A . 35 LYS HZ2  1 1 
       10  8214 1 1 35 LYS HZ3  H 24.707  -9.051  -5.043 1.00 . A A . 35 LYS HZ3  1 1 
       10  8215 1 1 35 LYS N    N 24.748  -2.495  -5.010 1.00 . A A . 35 LYS N    1 1 
       10  8216 1 1 35 LYS NZ   N 24.580  -8.784  -4.046 1.00 . A A . 35 LYS NZ   1 1 
       10  8217 1 1 35 LYS O    O 24.667  -1.742  -2.416 1.00 . A A . 35 LYS O    1 1 
       10  8218 1 1 36 CYS C    C 24.329  -3.106   0.123 1.00 . A A . 36 CYS C    1 1 
       10  8219 1 1 36 CYS CA   C 22.969  -2.742  -0.467 1.00 . A A . 36 CYS CA   1 1 
       10  8220 1 1 36 CYS CB   C 21.861  -3.485   0.281 1.00 . A A . 36 CYS CB   1 1 
       10  8221 1 1 36 CYS H    H 22.232  -3.675  -2.218 1.00 . A A . 36 CYS H    1 1 
       10  8222 1 1 36 CYS HA   H 22.816  -1.679  -0.356 1.00 . A A . 36 CYS HA   1 1 
       10  8223 1 1 36 CYS HB2  H 21.723  -4.458  -0.169 1.00 . A A . 36 CYS HB2  1 1 
       10  8224 1 1 36 CYS HB3  H 22.154  -3.610   1.313 1.00 . A A . 36 CYS HB3  1 1 
       10  8225 1 1 36 CYS N    N 22.918  -3.056  -1.889 1.00 . A A . 36 CYS N    1 1 
       10  8226 1 1 36 CYS O    O 24.667  -4.283   0.251 1.00 . A A . 36 CYS O    1 1 
       10  8227 1 1 36 CYS SG   S 20.250  -2.634   0.261 1.00 . A A . 36 CYS SG   1 1 
       10  8228 1 1 37 THR C    C 26.518  -1.711   2.458 1.00 . A A . 37 THR C    1 1 
       10  8229 1 1 37 THR CA   C 26.427  -2.300   1.055 1.00 . A A . 37 THR CA   1 1 
       10  8230 1 1 37 THR CB   C 27.528  -1.676   0.177 1.00 . A A . 37 THR CB   1 1 
       10  8231 1 1 37 THR CG2  C 27.472  -2.233  -1.238 1.00 . A A . 37 THR CG2  1 1 
       10  8232 1 1 37 THR H    H 24.779  -1.173   0.353 1.00 . A A . 37 THR H    1 1 
       10  8233 1 1 37 THR HA   H 26.600  -3.365   1.110 1.00 . A A . 37 THR HA   1 1 
       10  8234 1 1 37 THR HB   H 28.490  -1.919   0.605 1.00 . A A . 37 THR HB   1 1 
       10  8235 1 1 37 THR HG1  H 28.238   0.162   0.249 1.00 . A A . 37 THR HG1  1 1 
       10  8236 1 1 37 THR HG21 H 28.474  -2.436  -1.584 1.00 . A A . 37 THR HG21 1 1 
       10  8237 1 1 37 THR HG22 H 27.006  -1.510  -1.891 1.00 . A A . 37 THR HG22 1 1 
       10  8238 1 1 37 THR HG23 H 26.897  -3.147  -1.243 1.00 . A A . 37 THR HG23 1 1 
       10  8239 1 1 37 THR N    N 25.105  -2.088   0.480 1.00 . A A . 37 THR N    1 1 
       10  8240 1 1 37 THR O    O 27.521  -1.097   2.821 1.00 . A A . 37 THR O    1 1 
       10  8241 1 1 37 THR OG1  O 27.379  -0.253   0.141 1.00 . A A . 37 THR OG1  1 1 
       10  8242 1 1 38 LYS C    C 24.460  -2.206   5.467 1.00 . A A . 38 LYS C    1 1 
       10  8243 1 1 38 LYS CA   C 25.424  -1.392   4.609 1.00 . A A . 38 LYS CA   1 1 
       10  8244 1 1 38 LYS CB   C 25.008   0.081   4.613 1.00 . A A . 38 LYS CB   1 1 
       10  8245 1 1 38 LYS CD   C 25.822   1.221   6.698 1.00 . A A . 38 LYS CD   1 1 
       10  8246 1 1 38 LYS CE   C 27.135   1.253   7.466 1.00 . A A . 38 LYS CE   1 1 
       10  8247 1 1 38 LYS CG   C 26.053   1.007   5.211 1.00 . A A . 38 LYS CG   1 1 
       10  8248 1 1 38 LYS H    H 24.693  -2.400   2.897 1.00 . A A . 38 LYS H    1 1 
       10  8249 1 1 38 LYS HA   H 26.417  -1.477   5.024 1.00 . A A . 38 LYS HA   1 1 
       10  8250 1 1 38 LYS HB2  H 24.820   0.392   3.596 1.00 . A A . 38 LYS HB2  1 1 
       10  8251 1 1 38 LYS HB3  H 24.097   0.183   5.185 1.00 . A A . 38 LYS HB3  1 1 
       10  8252 1 1 38 LYS HD2  H 25.311   2.161   6.842 1.00 . A A . 38 LYS HD2  1 1 
       10  8253 1 1 38 LYS HD3  H 25.212   0.415   7.078 1.00 . A A . 38 LYS HD3  1 1 
       10  8254 1 1 38 LYS HE2  H 27.269   0.304   7.962 1.00 . A A . 38 LYS HE2  1 1 
       10  8255 1 1 38 LYS HE3  H 27.942   1.411   6.766 1.00 . A A . 38 LYS HE3  1 1 
       10  8256 1 1 38 LYS HG2  H 27.030   0.571   5.068 1.00 . A A . 38 LYS HG2  1 1 
       10  8257 1 1 38 LYS HG3  H 26.005   1.962   4.707 1.00 . A A . 38 LYS HG3  1 1 
       10  8258 1 1 38 LYS HZ1  H 26.185   2.633   8.713 1.00 . A A . 38 LYS HZ1  1 1 
       10  8259 1 1 38 LYS HZ2  H 27.678   3.162   8.118 1.00 . A A . 38 LYS HZ2  1 1 
       10  8260 1 1 38 LYS HZ3  H 27.620   2.007   9.352 1.00 . A A . 38 LYS HZ3  1 1 
       10  8261 1 1 38 LYS N    N 25.464  -1.902   3.244 1.00 . A A . 38 LYS N    1 1 
       10  8262 1 1 38 LYS NZ   N 27.155   2.340   8.484 1.00 . A A . 38 LYS NZ   1 1 
       10  8263 1 1 38 LYS O    O 23.507  -2.795   4.957 1.00 . A A . 38 LYS O    1 1 
       10  8264 1 1 39 ASP C    C 22.694  -2.116   8.165 1.00 . A A . 39 ASP C    1 1 
       10  8265 1 1 39 ASP CA   C 23.867  -2.973   7.699 1.00 . A A . 39 ASP CA   1 1 
       10  8266 1 1 39 ASP CB   C 24.684  -3.440   8.905 1.00 . A A . 39 ASP CB   1 1 
       10  8267 1 1 39 ASP CG   C 25.330  -2.288   9.649 1.00 . A A . 39 ASP CG   1 1 
       10  8268 1 1 39 ASP H    H 25.489  -1.743   7.117 1.00 . A A . 39 ASP H    1 1 
       10  8269 1 1 39 ASP HA   H 23.482  -3.837   7.180 1.00 . A A . 39 ASP HA   1 1 
       10  8270 1 1 39 ASP HB2  H 24.034  -3.967   9.589 1.00 . A A . 39 ASP HB2  1 1 
       10  8271 1 1 39 ASP HB3  H 25.462  -4.109   8.567 1.00 . A A . 39 ASP HB3  1 1 
       10  8272 1 1 39 ASP N    N 24.714  -2.233   6.770 1.00 . A A . 39 ASP N    1 1 
       10  8273 1 1 39 ASP O    O 22.884  -1.056   8.759 1.00 . A A . 39 ASP O    1 1 
       10  8274 1 1 39 ASP OD1  O 24.752  -1.836  10.660 1.00 . A A . 39 ASP OD1  1 1 
       10  8275 1 1 39 ASP OD2  O 26.413  -1.839   9.221 1.00 . A A . 39 ASP OD2  1 1 
       10  8276 1 1 40 ASN C    C 20.177  -0.530   7.536 1.00 . A A . 40 ASN C    1 1 
       10  8277 1 1 40 ASN CA   C 20.276  -1.859   8.278 1.00 . A A . 40 ASN CA   1 1 
       10  8278 1 1 40 ASN CB   C 20.269  -1.615   9.788 1.00 . A A . 40 ASN CB   1 1 
       10  8279 1 1 40 ASN CG   C 20.797  -2.803  10.569 1.00 . A A . 40 ASN CG   1 1 
       10  8280 1 1 40 ASN H    H 21.393  -3.435   7.412 1.00 . A A . 40 ASN H    1 1 
       10  8281 1 1 40 ASN HA   H 19.424  -2.469   8.017 1.00 . A A . 40 ASN HA   1 1 
       10  8282 1 1 40 ASN HB2  H 20.888  -0.758  10.011 1.00 . A A . 40 ASN HB2  1 1 
       10  8283 1 1 40 ASN HB3  H 19.257  -1.416  10.110 1.00 . A A . 40 ASN HB3  1 1 
       10  8284 1 1 40 ASN HD21 H 22.123  -3.302  11.963 1.00 . A A . 40 ASN HD21 1 1 
       10  8285 1 1 40 ASN HD22 H 22.076  -1.628  11.538 1.00 . A A . 40 ASN HD22 1 1 
       10  8286 1 1 40 ASN N    N 21.481  -2.583   7.889 1.00 . A A . 40 ASN N    1 1 
       10  8287 1 1 40 ASN ND2  N 21.763  -2.552  11.445 1.00 . A A . 40 ASN ND2  1 1 
       10  8288 1 1 40 ASN O    O 19.870   0.503   8.130 1.00 . A A . 40 ASN O    1 1 
       10  8289 1 1 40 ASN OD1  O 20.342  -3.932  10.386 1.00 . A A . 40 ASN OD1  1 1 
       10  8290 1 1 41 ASN C    C 18.943   0.936   4.987 1.00 . A A . 41 ASN C    1 1 
       10  8291 1 1 41 ASN CA   C 20.378   0.637   5.409 1.00 . A A . 41 ASN CA   1 1 
       10  8292 1 1 41 ASN CB   C 21.263   0.476   4.171 1.00 . A A . 41 ASN CB   1 1 
       10  8293 1 1 41 ASN CG   C 20.810  -0.665   3.281 1.00 . A A . 41 ASN CG   1 1 
       10  8294 1 1 41 ASN H    H 20.677  -1.419   5.816 1.00 . A A . 41 ASN H    1 1 
       10  8295 1 1 41 ASN HA   H 20.746   1.462   6.000 1.00 . A A . 41 ASN HA   1 1 
       10  8296 1 1 41 ASN HB2  H 21.234   1.390   3.595 1.00 . A A . 41 ASN HB2  1 1 
       10  8297 1 1 41 ASN HB3  H 22.278   0.284   4.484 1.00 . A A . 41 ASN HB3  1 1 
       10  8298 1 1 41 ASN HD21 H 21.204  -2.562   2.836 1.00 . A A . 41 ASN HD21 1 1 
       10  8299 1 1 41 ASN HD22 H 22.210  -1.851   4.047 1.00 . A A . 41 ASN HD22 1 1 
       10  8300 1 1 41 ASN N    N 20.438  -0.565   6.233 1.00 . A A . 41 ASN N    1 1 
       10  8301 1 1 41 ASN ND2  N 21.475  -1.808   3.401 1.00 . A A . 41 ASN ND2  1 1 
       10  8302 1 1 41 ASN O    O 17.996   0.329   5.489 1.00 . A A . 41 ASN O    1 1 
       10  8303 1 1 41 ASN OD1  O 19.873  -0.520   2.495 1.00 . A A . 41 ASN OD1  1 1 
       10  8304 1 1 42 LYS C    C 17.187   1.607   2.214 1.00 . A A . 42 LYS C    1 1 
       10  8305 1 1 42 LYS CA   C 17.469   2.254   3.566 1.00 . A A . 42 LYS CA   1 1 
       10  8306 1 1 42 LYS CB   C 17.365   3.776   3.447 1.00 . A A . 42 LYS CB   1 1 
       10  8307 1 1 42 LYS CD   C 17.583   5.998   4.600 1.00 . A A . 42 LYS CD   1 1 
       10  8308 1 1 42 LYS CE   C 18.829   6.869   4.619 1.00 . A A . 42 LYS CE   1 1 
       10  8309 1 1 42 LYS CG   C 17.936   4.520   4.642 1.00 . A A . 42 LYS CG   1 1 
       10  8310 1 1 42 LYS H    H 19.581   2.323   3.696 1.00 . A A . 42 LYS H    1 1 
       10  8311 1 1 42 LYS HA   H 16.736   1.906   4.278 1.00 . A A . 42 LYS HA   1 1 
       10  8312 1 1 42 LYS HB2  H 17.899   4.093   2.563 1.00 . A A . 42 LYS HB2  1 1 
       10  8313 1 1 42 LYS HB3  H 16.324   4.047   3.345 1.00 . A A . 42 LYS HB3  1 1 
       10  8314 1 1 42 LYS HD2  H 17.030   6.201   3.695 1.00 . A A . 42 LYS HD2  1 1 
       10  8315 1 1 42 LYS HD3  H 16.973   6.238   5.459 1.00 . A A . 42 LYS HD3  1 1 
       10  8316 1 1 42 LYS HE2  H 19.538   6.478   3.905 1.00 . A A . 42 LYS HE2  1 1 
       10  8317 1 1 42 LYS HE3  H 18.554   7.875   4.338 1.00 . A A . 42 LYS HE3  1 1 
       10  8318 1 1 42 LYS HG2  H 17.534   4.091   5.548 1.00 . A A . 42 LYS HG2  1 1 
       10  8319 1 1 42 LYS HG3  H 19.012   4.416   4.639 1.00 . A A . 42 LYS HG3  1 1 
       10  8320 1 1 42 LYS HZ1  H 18.737   6.843   6.706 1.00 . A A . 42 LYS HZ1  1 1 
       10  8321 1 1 42 LYS HZ2  H 20.001   7.781   6.088 1.00 . A A . 42 LYS HZ2  1 1 
       10  8322 1 1 42 LYS HZ3  H 20.115   6.094   6.072 1.00 . A A . 42 LYS HZ3  1 1 
       10  8323 1 1 42 LYS N    N 18.788   1.875   4.059 1.00 . A A . 42 LYS N    1 1 
       10  8324 1 1 42 LYS NZ   N 19.465   6.899   5.966 1.00 . A A . 42 LYS NZ   1 1 
       10  8325 1 1 42 LYS O    O 17.780   1.979   1.201 1.00 . A A . 42 LYS O    1 1 
       10  8326 1 1 43 CYS C    C 14.476  -0.562   1.042 1.00 . A A . 43 CYS C    1 1 
       10  8327 1 1 43 CYS CA   C 15.915  -0.059   0.977 1.00 . A A . 43 CYS CA   1 1 
       10  8328 1 1 43 CYS CB   C 16.866  -1.232   0.733 1.00 . A A . 43 CYS CB   1 1 
       10  8329 1 1 43 CYS H    H 15.838   0.387   3.045 1.00 . A A . 43 CYS H    1 1 
       10  8330 1 1 43 CYS HA   H 16.002   0.640   0.160 1.00 . A A . 43 CYS HA   1 1 
       10  8331 1 1 43 CYS HB2  H 16.731  -1.591  -0.277 1.00 . A A . 43 CYS HB2  1 1 
       10  8332 1 1 43 CYS HB3  H 17.884  -0.892   0.855 1.00 . A A . 43 CYS HB3  1 1 
       10  8333 1 1 43 CYS N    N 16.277   0.639   2.205 1.00 . A A . 43 CYS N    1 1 
       10  8334 1 1 43 CYS O    O 14.014  -1.027   2.085 1.00 . A A . 43 CYS O    1 1 
       10  8335 1 1 43 CYS SG   S 16.613  -2.642   1.859 1.00 . A A . 43 CYS SG   1 1 
       10  8336 1 1 44 THR C    C 12.242  -2.127  -1.058 1.00 . A A . 44 THR C    1 1 
       10  8337 1 1 44 THR CA   C 12.383  -0.909  -0.152 1.00 . A A . 44 THR CA   1 1 
       10  8338 1 1 44 THR CB   C 11.461   0.211  -0.669 1.00 . A A . 44 THR CB   1 1 
       10  8339 1 1 44 THR CG2  C 11.734   1.517   0.062 1.00 . A A . 44 THR CG2  1 1 
       10  8340 1 1 44 THR H    H 14.193  -0.086  -0.879 1.00 . A A . 44 THR H    1 1 
       10  8341 1 1 44 THR HA   H 12.067  -1.176   0.846 1.00 . A A . 44 THR HA   1 1 
       10  8342 1 1 44 THR HB   H 10.435  -0.077  -0.490 1.00 . A A . 44 THR HB   1 1 
       10  8343 1 1 44 THR HG1  H 11.128  -0.245  -2.559 1.00 . A A . 44 THR HG1  1 1 
       10  8344 1 1 44 THR HG21 H 10.878   2.168  -0.035 1.00 . A A . 44 THR HG21 1 1 
       10  8345 1 1 44 THR HG22 H 12.601   1.996  -0.368 1.00 . A A . 44 THR HG22 1 1 
       10  8346 1 1 44 THR HG23 H 11.915   1.313   1.107 1.00 . A A . 44 THR HG23 1 1 
       10  8347 1 1 44 THR N    N 13.770  -0.466  -0.081 1.00 . A A . 44 THR N    1 1 
       10  8348 1 1 44 THR O    O 13.235  -2.685  -1.525 1.00 . A A . 44 THR O    1 1 
       10  8349 1 1 44 THR OG1  O 11.656   0.396  -2.076 1.00 . A A . 44 THR OG1  1 1 
       10  8350 1 1 45 VAL C    C  9.387  -3.543  -2.863 1.00 . A A . 45 VAL C    1 1 
       10  8351 1 1 45 VAL CA   C 10.730  -3.687  -2.155 1.00 . A A . 45 VAL CA   1 1 
       10  8352 1 1 45 VAL CB   C 10.732  -4.998  -1.346 1.00 . A A . 45 VAL CB   1 1 
       10  8353 1 1 45 VAL CG1  C 10.391  -6.179  -2.241 1.00 . A A . 45 VAL CG1  1 1 
       10  8354 1 1 45 VAL CG2  C 12.080  -5.203  -0.669 1.00 . A A . 45 VAL CG2  1 1 
       10  8355 1 1 45 VAL H    H 10.250  -2.051  -0.902 1.00 . A A . 45 VAL H    1 1 
       10  8356 1 1 45 VAL HA   H 11.512  -3.745  -2.897 1.00 . A A . 45 VAL HA   1 1 
       10  8357 1 1 45 VAL HB   H  9.975  -4.925  -0.579 1.00 . A A . 45 VAL HB   1 1 
       10  8358 1 1 45 VAL HG11 H 11.023  -7.017  -1.987 1.00 . A A . 45 VAL HG11 1 1 
       10  8359 1 1 45 VAL HG12 H  9.355  -6.451  -2.098 1.00 . A A . 45 VAL HG12 1 1 
       10  8360 1 1 45 VAL HG13 H 10.553  -5.907  -3.273 1.00 . A A . 45 VAL HG13 1 1 
       10  8361 1 1 45 VAL HG21 H 12.272  -4.383   0.006 1.00 . A A . 45 VAL HG21 1 1 
       10  8362 1 1 45 VAL HG22 H 12.066  -6.130  -0.116 1.00 . A A . 45 VAL HG22 1 1 
       10  8363 1 1 45 VAL HG23 H 12.857  -5.242  -1.419 1.00 . A A . 45 VAL HG23 1 1 
       10  8364 1 1 45 VAL N    N 11.001  -2.536  -1.303 1.00 . A A . 45 VAL N    1 1 
       10  8365 1 1 45 VAL O    O  8.360  -3.308  -2.226 1.00 . A A . 45 VAL O    1 1 
       10  8366 1 1 46 ASP C    C  7.675  -4.950  -5.390 1.00 . A A . 46 ASP C    1 1 
       10  8367 1 1 46 ASP CA   C  8.185  -3.573  -4.979 1.00 . A A . 46 ASP CA   1 1 
       10  8368 1 1 46 ASP CB   C  8.440  -2.718  -6.222 1.00 . A A . 46 ASP CB   1 1 
       10  8369 1 1 46 ASP CG   C  7.208  -1.951  -6.660 1.00 . A A . 46 ASP CG   1 1 
       10  8370 1 1 46 ASP H    H 10.253  -3.872  -4.634 1.00 . A A . 46 ASP H    1 1 
       10  8371 1 1 46 ASP HA   H  7.435  -3.091  -4.371 1.00 . A A . 46 ASP HA   1 1 
       10  8372 1 1 46 ASP HB2  H  9.226  -2.008  -6.008 1.00 . A A . 46 ASP HB2  1 1 
       10  8373 1 1 46 ASP HB3  H  8.751  -3.359  -7.034 1.00 . A A . 46 ASP HB3  1 1 
       10  8374 1 1 46 ASP N    N  9.402  -3.686  -4.184 1.00 . A A . 46 ASP N    1 1 
       10  8375 1 1 46 ASP O    O  8.284  -5.630  -6.217 1.00 . A A . 46 ASP O    1 1 
       10  8376 1 1 46 ASP OD1  O  6.098  -2.302  -6.206 1.00 . A A . 46 ASP OD1  1 1 
       10  8377 1 1 46 ASP OD2  O  7.354  -1.000  -7.455 1.00 . A A . 46 ASP OD2  1 1 
       10  8378 1 1 47 THR C    C  5.146  -6.601  -6.395 1.00 . A A . 47 THR C    1 1 
       10  8379 1 1 47 THR CA   C  5.961  -6.656  -5.109 1.00 . A A . 47 THR CA   1 1 
       10  8380 1 1 47 THR CB   C  5.057  -7.143  -3.961 1.00 . A A . 47 THR CB   1 1 
       10  8381 1 1 47 THR CG2  C  3.810  -6.277  -3.850 1.00 . A A . 47 THR CG2  1 1 
       10  8382 1 1 47 THR H    H  6.114  -4.772  -4.155 1.00 . A A . 47 THR H    1 1 
       10  8383 1 1 47 THR HA   H  6.765  -7.368  -5.233 1.00 . A A . 47 THR HA   1 1 
       10  8384 1 1 47 THR HB   H  5.608  -7.074  -3.034 1.00 . A A . 47 THR HB   1 1 
       10  8385 1 1 47 THR HG1  H  4.146  -8.567  -4.976 1.00 . A A . 47 THR HG1  1 1 
       10  8386 1 1 47 THR HG21 H  4.093  -5.236  -3.861 1.00 . A A . 47 THR HG21 1 1 
       10  8387 1 1 47 THR HG22 H  3.297  -6.501  -2.927 1.00 . A A . 47 THR HG22 1 1 
       10  8388 1 1 47 THR HG23 H  3.156  -6.481  -4.685 1.00 . A A . 47 THR HG23 1 1 
       10  8389 1 1 47 THR N    N  6.553  -5.359  -4.806 1.00 . A A . 47 THR N    1 1 
       10  8390 1 1 47 THR O    O  4.569  -7.603  -6.819 1.00 . A A . 47 THR O    1 1 
       10  8391 1 1 47 THR OG1  O  4.679  -8.506  -4.180 1.00 . A A . 47 THR OG1  1 1 
       10  8392 1 1 48 TYR C    C  5.170  -5.710  -9.454 1.00 . A A . 48 TYR C    1 1 
       10  8393 1 1 48 TYR CA   C  4.356  -5.241  -8.252 1.00 . A A . 48 TYR CA   1 1 
       10  8394 1 1 48 TYR CB   C  3.971  -3.771  -8.425 1.00 . A A . 48 TYR CB   1 1 
       10  8395 1 1 48 TYR CD1  C  1.521  -3.237  -8.724 1.00 . A A . 48 TYR CD1  1 1 
       10  8396 1 1 48 TYR CD2  C  2.819  -3.692 -10.671 1.00 . A A . 48 TYR CD2  1 1 
       10  8397 1 1 48 TYR CE1  C  0.401  -3.047  -9.510 1.00 . A A . 48 TYR CE1  1 1 
       10  8398 1 1 48 TYR CE2  C  1.705  -3.502 -11.464 1.00 . A A . 48 TYR CE2  1 1 
       10  8399 1 1 48 TYR CG   C  2.748  -3.563  -9.289 1.00 . A A . 48 TYR CG   1 1 
       10  8400 1 1 48 TYR CZ   C  0.498  -3.180 -10.879 1.00 . A A . 48 TYR CZ   1 1 
       10  8401 1 1 48 TYR H    H  5.584  -4.665  -6.627 1.00 . A A . 48 TYR H    1 1 
       10  8402 1 1 48 TYR HA   H  3.455  -5.834  -8.188 1.00 . A A . 48 TYR HA   1 1 
       10  8403 1 1 48 TYR HB2  H  3.768  -3.342  -7.456 1.00 . A A . 48 TYR HB2  1 1 
       10  8404 1 1 48 TYR HB3  H  4.795  -3.242  -8.882 1.00 . A A . 48 TYR HB3  1 1 
       10  8405 1 1 48 TYR HD1  H  1.449  -3.134  -7.651 1.00 . A A . 48 TYR HD1  1 1 
       10  8406 1 1 48 TYR HD2  H  3.766  -3.945 -11.126 1.00 . A A . 48 TYR HD2  1 1 
       10  8407 1 1 48 TYR HE1  H -0.544  -2.794  -9.052 1.00 . A A . 48 TYR HE1  1 1 
       10  8408 1 1 48 TYR HE2  H  1.780  -3.607 -12.537 1.00 . A A . 48 TYR HE2  1 1 
       10  8409 1 1 48 TYR HH   H -0.887  -3.832 -12.042 1.00 . A A . 48 TYR HH   1 1 
       10  8410 1 1 48 TYR N    N  5.103  -5.426  -7.013 1.00 . A A . 48 TYR N    1 1 
       10  8411 1 1 48 TYR O    O  4.646  -6.362 -10.356 1.00 . A A . 48 TYR O    1 1 
       10  8412 1 1 48 TYR OH   O -0.615  -2.991 -11.666 1.00 . A A . 48 TYR OH   1 1 
       10  8413 1 1 49 ASN C    C  8.703  -6.201 -10.013 1.00 . A A . 49 ASN C    1 1 
       10  8414 1 1 49 ASN CA   C  7.344  -5.760 -10.548 1.00 . A A . 49 ASN CA   1 1 
       10  8415 1 1 49 ASN CB   C  7.521  -4.596 -11.526 1.00 . A A . 49 ASN CB   1 1 
       10  8416 1 1 49 ASN CG   C  7.928  -3.313 -10.828 1.00 . A A . 49 ASN CG   1 1 
       10  8417 1 1 49 ASN H    H  6.816  -4.853  -8.710 1.00 . A A . 49 ASN H    1 1 
       10  8418 1 1 49 ASN HA   H  6.889  -6.589 -11.068 1.00 . A A . 49 ASN HA   1 1 
       10  8419 1 1 49 ASN HB2  H  8.287  -4.851 -12.244 1.00 . A A . 49 ASN HB2  1 1 
       10  8420 1 1 49 ASN HB3  H  6.590  -4.424 -12.044 1.00 . A A . 49 ASN HB3  1 1 
       10  8421 1 1 49 ASN HD21 H  9.514  -2.343 -10.122 1.00 . A A . 49 ASN HD21 1 1 
       10  8422 1 1 49 ASN HD22 H  9.834  -3.880 -10.844 1.00 . A A . 49 ASN HD22 1 1 
       10  8423 1 1 49 ASN N    N  6.456  -5.374  -9.458 1.00 . A A . 49 ASN N    1 1 
       10  8424 1 1 49 ASN ND2  N  9.223  -3.163 -10.573 1.00 . A A . 49 ASN ND2  1 1 
       10  8425 1 1 49 ASN O    O  9.701  -6.180 -10.732 1.00 . A A . 49 ASN O    1 1 
       10  8426 1 1 49 ASN OD1  O  7.089  -2.465 -10.524 1.00 . A A . 49 ASN OD1  1 1 
       10  8427 1 1 50 ASN C    C 11.078  -6.017  -8.302 1.00 . A A . 50 ASN C    1 1 
       10  8428 1 1 50 ASN CA   C  9.968  -7.046  -8.113 1.00 . A A . 50 ASN CA   1 1 
       10  8429 1 1 50 ASN CB   C 10.404  -8.394  -8.692 1.00 . A A . 50 ASN CB   1 1 
       10  8430 1 1 50 ASN CG   C 11.322  -9.156  -7.755 1.00 . A A . 50 ASN CG   1 1 
       10  8431 1 1 50 ASN H    H  7.903  -6.595  -8.223 1.00 . A A . 50 ASN H    1 1 
       10  8432 1 1 50 ASN HA   H  9.777  -7.163  -7.057 1.00 . A A . 50 ASN HA   1 1 
       10  8433 1 1 50 ASN HB2  H  9.528  -9.000  -8.877 1.00 . A A . 50 ASN HB2  1 1 
       10  8434 1 1 50 ASN HB3  H 10.925  -8.229  -9.622 1.00 . A A . 50 ASN HB3  1 1 
       10  8435 1 1 50 ASN HD21 H 12.240 -10.905  -7.533 1.00 . A A . 50 ASN HD21 1 1 
       10  8436 1 1 50 ASN HD22 H 11.284 -10.736  -8.963 1.00 . A A . 50 ASN HD22 1 1 
       10  8437 1 1 50 ASN N    N  8.732  -6.600  -8.746 1.00 . A A . 50 ASN N    1 1 
       10  8438 1 1 50 ASN ND2  N 11.648 -10.390  -8.121 1.00 . A A . 50 ASN ND2  1 1 
       10  8439 1 1 50 ASN O    O 12.030  -6.245  -9.048 1.00 . A A . 50 ASN O    1 1 
       10  8440 1 1 50 ASN OD1  O 11.732  -8.640  -6.715 1.00 . A A . 50 ASN OD1  1 1 
       10  8441 1 1 51 ALA C    C 12.526  -3.496  -6.341 1.00 . A A . 51 ALA C    1 1 
       10  8442 1 1 51 ALA CA   C 11.942  -3.820  -7.711 1.00 . A A . 51 ALA CA   1 1 
       10  8443 1 1 51 ALA CB   C 11.326  -2.575  -8.333 1.00 . A A . 51 ALA CB   1 1 
       10  8444 1 1 51 ALA H    H 10.168  -4.760  -7.042 1.00 . A A . 51 ALA H    1 1 
       10  8445 1 1 51 ALA HA   H 12.737  -4.160  -8.359 1.00 . A A . 51 ALA HA   1 1 
       10  8446 1 1 51 ALA HB1  H 11.607  -1.708  -7.752 1.00 . A A . 51 ALA HB1  1 1 
       10  8447 1 1 51 ALA HB2  H 11.685  -2.463  -9.345 1.00 . A A . 51 ALA HB2  1 1 
       10  8448 1 1 51 ALA HB3  H 10.251  -2.671  -8.340 1.00 . A A . 51 ALA HB3  1 1 
       10  8449 1 1 51 ALA N    N 10.949  -4.883  -7.621 1.00 . A A . 51 ALA N    1 1 
       10  8450 1 1 51 ALA O    O 11.792  -3.308  -5.370 1.00 . A A . 51 ALA O    1 1 
       10  8451 1 1 52 VAL C    C 15.154  -1.739  -5.048 1.00 . A A . 52 VAL C    1 1 
       10  8452 1 1 52 VAL CA   C 14.534  -3.131  -5.015 1.00 . A A . 52 VAL CA   1 1 
       10  8453 1 1 52 VAL CB   C 15.636  -4.164  -4.713 1.00 . A A . 52 VAL CB   1 1 
       10  8454 1 1 52 VAL CG1  C 16.609  -4.264  -5.878 1.00 . A A . 52 VAL CG1  1 1 
       10  8455 1 1 52 VAL CG2  C 16.366  -3.804  -3.428 1.00 . A A . 52 VAL CG2  1 1 
       10  8456 1 1 52 VAL H    H 14.383  -3.592  -7.075 1.00 . A A . 52 VAL H    1 1 
       10  8457 1 1 52 VAL HA   H 13.805  -3.171  -4.219 1.00 . A A . 52 VAL HA   1 1 
       10  8458 1 1 52 VAL HB   H 15.170  -5.129  -4.579 1.00 . A A . 52 VAL HB   1 1 
       10  8459 1 1 52 VAL HG11 H 17.351  -5.019  -5.664 1.00 . A A . 52 VAL HG11 1 1 
       10  8460 1 1 52 VAL HG12 H 16.070  -4.531  -6.775 1.00 . A A . 52 VAL HG12 1 1 
       10  8461 1 1 52 VAL HG13 H 17.097  -3.311  -6.021 1.00 . A A . 52 VAL HG13 1 1 
       10  8462 1 1 52 VAL HG21 H 15.661  -3.767  -2.611 1.00 . A A . 52 VAL HG21 1 1 
       10  8463 1 1 52 VAL HG22 H 17.118  -4.551  -3.221 1.00 . A A . 52 VAL HG22 1 1 
       10  8464 1 1 52 VAL HG23 H 16.838  -2.839  -3.539 1.00 . A A . 52 VAL HG23 1 1 
       10  8465 1 1 52 VAL N    N 13.852  -3.433  -6.267 1.00 . A A . 52 VAL N    1 1 
       10  8466 1 1 52 VAL O    O 15.747  -1.336  -6.049 1.00 . A A . 52 VAL O    1 1 
       10  8467 1 1 53 ASP C    C 16.716   0.386  -2.855 1.00 . A A . 53 ASP C    1 1 
       10  8468 1 1 53 ASP CA   C 15.560   0.340  -3.850 1.00 . A A . 53 ASP CA   1 1 
       10  8469 1 1 53 ASP CB   C 14.470   1.327  -3.430 1.00 . A A . 53 ASP CB   1 1 
       10  8470 1 1 53 ASP CG   C 13.635   1.800  -4.603 1.00 . A A . 53 ASP CG   1 1 
       10  8471 1 1 53 ASP H    H 14.529  -1.385  -3.182 1.00 . A A . 53 ASP H    1 1 
       10  8472 1 1 53 ASP HA   H 15.930   0.620  -4.825 1.00 . A A . 53 ASP HA   1 1 
       10  8473 1 1 53 ASP HB2  H 13.815   0.848  -2.716 1.00 . A A . 53 ASP HB2  1 1 
       10  8474 1 1 53 ASP HB3  H 14.931   2.188  -2.969 1.00 . A A . 53 ASP HB3  1 1 
       10  8475 1 1 53 ASP N    N 15.013  -1.008  -3.948 1.00 . A A . 53 ASP N    1 1 
       10  8476 1 1 53 ASP O    O 16.716   1.192  -1.924 1.00 . A A . 53 ASP O    1 1 
       10  8477 1 1 53 ASP OD1  O 12.732   1.049  -5.031 1.00 . A A . 53 ASP OD1  1 1 
       10  8478 1 1 53 ASP OD2  O 13.882   2.921  -5.094 1.00 . A A . 53 ASP OD2  1 1 
       10  8479 1 1 54 CYS C    C 19.471   0.841  -1.987 1.00 . A A . 54 CYS C    1 1 
       10  8480 1 1 54 CYS CA   C 18.861  -0.545  -2.178 1.00 . A A . 54 CYS CA   1 1 
       10  8481 1 1 54 CYS CB   C 19.909  -1.502  -2.748 1.00 . A A . 54 CYS CB   1 1 
       10  8482 1 1 54 CYS H    H 17.643  -1.102  -3.817 1.00 . A A . 54 CYS H    1 1 
       10  8483 1 1 54 CYS HA   H 18.532  -0.915  -1.219 1.00 . A A . 54 CYS HA   1 1 
       10  8484 1 1 54 CYS HB2  H 19.979  -1.352  -3.816 1.00 . A A . 54 CYS HB2  1 1 
       10  8485 1 1 54 CYS HB3  H 20.866  -1.286  -2.297 1.00 . A A . 54 CYS HB3  1 1 
       10  8486 1 1 54 CYS N    N 17.699  -0.484  -3.057 1.00 . A A . 54 CYS N    1 1 
       10  8487 1 1 54 CYS O    O 19.509   1.647  -2.917 1.00 . A A . 54 CYS O    1 1 
       10  8488 1 1 54 CYS SG   S 19.543  -3.263  -2.460 1.00 . A A . 54 CYS SG   1 1 
       10  8489 1 1 55 ASP C    C 21.707   2.700  -1.420 1.00 . A A . 55 ASP C    1 1 
       10  8490 1 1 55 ASP CA   C 20.558   2.396  -0.463 1.00 . A A . 55 ASP CA   1 1 
       10  8491 1 1 55 ASP CB   C 21.064   2.407   0.980 1.00 . A A . 55 ASP CB   1 1 
       10  8492 1 1 55 ASP CG   C 21.622   3.757   1.388 1.00 . A A . 55 ASP CG   1 1 
       10  8493 1 1 55 ASP H    H 19.889   0.425  -0.077 1.00 . A A . 55 ASP H    1 1 
       10  8494 1 1 55 ASP HA   H 19.802   3.158  -0.576 1.00 . A A . 55 ASP HA   1 1 
       10  8495 1 1 55 ASP HB2  H 20.247   2.161   1.643 1.00 . A A . 55 ASP HB2  1 1 
       10  8496 1 1 55 ASP HB3  H 21.844   1.668   1.087 1.00 . A A . 55 ASP HB3  1 1 
       10  8497 1 1 55 ASP N    N 19.948   1.109  -0.777 1.00 . A A . 55 ASP N    1 1 
       10  8498 1 1 55 ASP O    O 22.743   2.033  -1.394 1.00 . A A . 55 ASP O    1 1 
       10  8499 1 1 55 ASP OD1  O 20.922   4.772   1.192 1.00 . A A . 55 ASP OD1  1 1 
       10  8500 1 1 55 ASP OD2  O 22.758   3.797   1.904 1.00 . A A . 55 ASP OD2  1 1 
       11  8501 1 1  1 ALA C    C  4.125  -0.302  -3.579 1.00 . A A .  1 ALA C    1 1 
       11  8502 1 1  1 ALA CA   C  2.744   0.324  -3.739 1.00 . A A .  1 ALA CA   1 1 
       11  8503 1 1  1 ALA CB   C  1.665  -0.651  -3.292 1.00 . A A .  1 ALA CB   1 1 
       11  8504 1 1  1 ALA H1   H  2.693   0.104  -5.843 1.00 . A A .  1 ALA H1   1 1 
       11  8505 1 1  1 ALA HA   H  2.683   1.203  -3.113 1.00 . A A .  1 ALA HA   1 1 
       11  8506 1 1  1 ALA HB1  H  1.465  -1.355  -4.086 1.00 . A A .  1 ALA HB1  1 1 
       11  8507 1 1  1 ALA HB2  H  2.002  -1.183  -2.415 1.00 . A A .  1 ALA HB2  1 1 
       11  8508 1 1  1 ALA HB3  H  0.763  -0.106  -3.058 1.00 . A A .  1 ALA HB3  1 1 
       11  8509 1 1  1 ALA N    N  2.512   0.737  -5.118 1.00 . A A .  1 ALA N    1 1 
       11  8510 1 1  1 ALA O    O  4.597  -1.025  -4.457 1.00 . A A .  1 ALA O    1 1 
       11  8511 1 1  2 LYS C    C  6.333  -0.676  -0.672 1.00 . A A .  2 LYS C    1 1 
       11  8512 1 1  2 LYS CA   C  6.098  -0.555  -2.175 1.00 . A A .  2 LYS CA   1 1 
       11  8513 1 1  2 LYS CB   C  7.171   0.338  -2.800 1.00 . A A .  2 LYS CB   1 1 
       11  8514 1 1  2 LYS CD   C  8.159   2.260  -1.519 1.00 . A A .  2 LYS CD   1 1 
       11  8515 1 1  2 LYS CE   C  7.820   2.023  -0.055 1.00 . A A .  2 LYS CE   1 1 
       11  8516 1 1  2 LYS CG   C  7.032   1.805  -2.431 1.00 . A A .  2 LYS CG   1 1 
       11  8517 1 1  2 LYS H    H  4.342   0.563  -1.789 1.00 . A A .  2 LYS H    1 1 
       11  8518 1 1  2 LYS HA   H  6.157  -1.538  -2.616 1.00 . A A .  2 LYS HA   1 1 
       11  8519 1 1  2 LYS HB2  H  8.142  -0.003  -2.473 1.00 . A A .  2 LYS HB2  1 1 
       11  8520 1 1  2 LYS HB3  H  7.112   0.252  -3.876 1.00 . A A .  2 LYS HB3  1 1 
       11  8521 1 1  2 LYS HD2  H  9.054   1.707  -1.763 1.00 . A A .  2 LYS HD2  1 1 
       11  8522 1 1  2 LYS HD3  H  8.332   3.316  -1.673 1.00 . A A .  2 LYS HD3  1 1 
       11  8523 1 1  2 LYS HE2  H  6.779   2.257   0.103 1.00 . A A .  2 LYS HE2  1 1 
       11  8524 1 1  2 LYS HE3  H  7.994   0.982   0.177 1.00 . A A .  2 LYS HE3  1 1 
       11  8525 1 1  2 LYS HG2  H  7.054   2.398  -3.334 1.00 . A A .  2 LYS HG2  1 1 
       11  8526 1 1  2 LYS HG3  H  6.089   1.952  -1.924 1.00 . A A .  2 LYS HG3  1 1 
       11  8527 1 1  2 LYS HZ1  H  9.422   3.312   0.315 1.00 . A A .  2 LYS HZ1  1 1 
       11  8528 1 1  2 LYS HZ2  H  9.059   2.283   1.607 1.00 . A A .  2 LYS HZ2  1 1 
       11  8529 1 1  2 LYS HZ3  H  8.065   3.611   1.280 1.00 . A A .  2 LYS HZ3  1 1 
       11  8530 1 1  2 LYS N    N  4.770  -0.020  -2.452 1.00 . A A .  2 LYS N    1 1 
       11  8531 1 1  2 LYS NZ   N  8.650   2.866   0.850 1.00 . A A .  2 LYS NZ   1 1 
       11  8532 1 1  2 LYS O    O  5.716   0.035   0.121 1.00 . A A .  2 LYS O    1 1 
       11  8533 1 1  3 TYR C    C  8.857  -1.107   1.492 1.00 . A A .  3 TYR C    1 1 
       11  8534 1 1  3 TYR CA   C  7.546  -1.791   1.118 1.00 . A A .  3 TYR CA   1 1 
       11  8535 1 1  3 TYR CB   C  7.635  -3.288   1.421 1.00 . A A .  3 TYR CB   1 1 
       11  8536 1 1  3 TYR CD1  C  5.237  -3.822   2.003 1.00 . A A .  3 TYR CD1  1 1 
       11  8537 1 1  3 TYR CD2  C  6.219  -4.944   0.144 1.00 . A A .  3 TYR CD2  1 1 
       11  8538 1 1  3 TYR CE1  C  4.051  -4.500   1.792 1.00 . A A .  3 TYR CE1  1 1 
       11  8539 1 1  3 TYR CE2  C  5.037  -5.625  -0.075 1.00 . A A .  3 TYR CE2  1 1 
       11  8540 1 1  3 TYR CG   C  6.340  -4.032   1.185 1.00 . A A .  3 TYR CG   1 1 
       11  8541 1 1  3 TYR CZ   C  3.956  -5.400   0.751 1.00 . A A .  3 TYR CZ   1 1 
       11  8542 1 1  3 TYR H    H  7.689  -2.114  -0.969 1.00 . A A .  3 TYR H    1 1 
       11  8543 1 1  3 TYR HA   H  6.748  -1.362   1.706 1.00 . A A .  3 TYR HA   1 1 
       11  8544 1 1  3 TYR HB2  H  8.390  -3.732   0.791 1.00 . A A .  3 TYR HB2  1 1 
       11  8545 1 1  3 TYR HB3  H  7.911  -3.423   2.456 1.00 . A A .  3 TYR HB3  1 1 
       11  8546 1 1  3 TYR HD1  H  5.314  -3.117   2.818 1.00 . A A .  3 TYR HD1  1 1 
       11  8547 1 1  3 TYR HD2  H  7.068  -5.119  -0.501 1.00 . A A .  3 TYR HD2  1 1 
       11  8548 1 1  3 TYR HE1  H  3.205  -4.324   2.439 1.00 . A A .  3 TYR HE1  1 1 
       11  8549 1 1  3 TYR HE2  H  4.963  -6.330  -0.890 1.00 . A A .  3 TYR HE2  1 1 
       11  8550 1 1  3 TYR HH   H  2.287  -6.133   1.360 1.00 . A A .  3 TYR HH   1 1 
       11  8551 1 1  3 TYR N    N  7.230  -1.578  -0.289 1.00 . A A .  3 TYR N    1 1 
       11  8552 1 1  3 TYR O    O  9.731  -0.909   0.648 1.00 . A A .  3 TYR O    1 1 
       11  8553 1 1  3 TYR OH   O  2.778  -6.077   0.537 1.00 . A A .  3 TYR OH   1 1 
       11  8554 1 1  4 THR C    C 10.908  -0.941   4.288 1.00 . A A .  4 THR C    1 1 
       11  8555 1 1  4 THR CA   C 10.189  -0.084   3.253 1.00 . A A .  4 THR CA   1 1 
       11  8556 1 1  4 THR CB   C  9.862   1.287   3.875 1.00 . A A .  4 THR CB   1 1 
       11  8557 1 1  4 THR CG2  C 10.932   2.310   3.525 1.00 . A A .  4 THR CG2  1 1 
       11  8558 1 1  4 THR H    H  8.255  -0.931   3.390 1.00 . A A .  4 THR H    1 1 
       11  8559 1 1  4 THR HA   H 10.848   0.075   2.411 1.00 . A A .  4 THR HA   1 1 
       11  8560 1 1  4 THR HB   H  9.827   1.178   4.950 1.00 . A A .  4 THR HB   1 1 
       11  8561 1 1  4 THR HG1  H  8.020   1.931   4.162 1.00 . A A .  4 THR HG1  1 1 
       11  8562 1 1  4 THR HG21 H 11.711   1.832   2.950 1.00 . A A .  4 THR HG21 1 1 
       11  8563 1 1  4 THR HG22 H 11.353   2.716   4.432 1.00 . A A .  4 THR HG22 1 1 
       11  8564 1 1  4 THR HG23 H 10.492   3.106   2.943 1.00 . A A .  4 THR HG23 1 1 
       11  8565 1 1  4 THR N    N  8.987  -0.747   2.765 1.00 . A A .  4 THR N    1 1 
       11  8566 1 1  4 THR O    O 10.282  -1.502   5.186 1.00 . A A .  4 THR O    1 1 
       11  8567 1 1  4 THR OG1  O  8.587   1.744   3.410 1.00 . A A .  4 THR OG1  1 1 
       11  8568 1 1  5 GLY C    C 14.498  -1.566   4.966 1.00 . A A .  5 GLY C    1 1 
       11  8569 1 1  5 GLY CA   C 13.010  -1.827   5.091 1.00 . A A .  5 GLY CA   1 1 
       11  8570 1 1  5 GLY H    H 12.674  -0.566   3.423 1.00 . A A .  5 GLY H    1 1 
       11  8571 1 1  5 GLY HA2  H 12.697  -1.591   6.097 1.00 . A A .  5 GLY HA2  1 1 
       11  8572 1 1  5 GLY HA3  H 12.823  -2.874   4.902 1.00 . A A .  5 GLY HA3  1 1 
       11  8573 1 1  5 GLY N    N 12.228  -1.036   4.158 1.00 . A A .  5 GLY N    1 1 
       11  8574 1 1  5 GLY O    O 14.914  -0.558   4.394 1.00 . A A .  5 GLY O    1 1 
       11  8575 1 1  6 LYS C    C 17.415  -3.681   5.143 1.00 . A A .  6 LYS C    1 1 
       11  8576 1 1  6 LYS CA   C 16.755  -2.340   5.450 1.00 . A A .  6 LYS CA   1 1 
       11  8577 1 1  6 LYS CB   C 17.285  -1.790   6.776 1.00 . A A .  6 LYS CB   1 1 
       11  8578 1 1  6 LYS CD   C 15.363  -1.266   8.307 1.00 . A A .  6 LYS CD   1 1 
       11  8579 1 1  6 LYS CE   C 15.581  -0.804   9.739 1.00 . A A .  6 LYS CE   1 1 
       11  8580 1 1  6 LYS CG   C 16.416  -0.696   7.371 1.00 . A A .  6 LYS CG   1 1 
       11  8581 1 1  6 LYS H    H 14.912  -3.259   5.946 1.00 . A A .  6 LYS H    1 1 
       11  8582 1 1  6 LYS HA   H 16.994  -1.645   4.660 1.00 . A A .  6 LYS HA   1 1 
       11  8583 1 1  6 LYS HB2  H 17.347  -2.600   7.489 1.00 . A A .  6 LYS HB2  1 1 
       11  8584 1 1  6 LYS HB3  H 18.274  -1.388   6.615 1.00 . A A .  6 LYS HB3  1 1 
       11  8585 1 1  6 LYS HD2  H 14.388  -0.939   7.980 1.00 . A A .  6 LYS HD2  1 1 
       11  8586 1 1  6 LYS HD3  H 15.412  -2.345   8.275 1.00 . A A .  6 LYS HD3  1 1 
       11  8587 1 1  6 LYS HE2  H 16.485  -1.257  10.116 1.00 . A A .  6 LYS HE2  1 1 
       11  8588 1 1  6 LYS HE3  H 15.689   0.271   9.744 1.00 . A A .  6 LYS HE3  1 1 
       11  8589 1 1  6 LYS HG2  H 17.043  -0.013   7.926 1.00 . A A .  6 LYS HG2  1 1 
       11  8590 1 1  6 LYS HG3  H 15.923  -0.165   6.570 1.00 . A A .  6 LYS HG3  1 1 
       11  8591 1 1  6 LYS HZ1  H 13.614  -0.594  10.409 1.00 . A A .  6 LYS HZ1  1 1 
       11  8592 1 1  6 LYS HZ2  H 14.706  -1.043  11.620 1.00 . A A .  6 LYS HZ2  1 1 
       11  8593 1 1  6 LYS HZ3  H 14.195  -2.181  10.478 1.00 . A A .  6 LYS HZ3  1 1 
       11  8594 1 1  6 LYS N    N 15.304  -2.476   5.503 1.00 . A A .  6 LYS N    1 1 
       11  8595 1 1  6 LYS NZ   N 14.444  -1.182  10.623 1.00 . A A .  6 LYS NZ   1 1 
       11  8596 1 1  6 LYS O    O 16.859  -4.740   5.434 1.00 . A A .  6 LYS O    1 1 
       11  8597 1 1  7 CYS C    C 20.539  -5.029   5.138 1.00 . A A .  7 CYS C    1 1 
       11  8598 1 1  7 CYS CA   C 19.343  -4.837   4.209 1.00 . A A .  7 CYS CA   1 1 
       11  8599 1 1  7 CYS CB   C 19.817  -4.772   2.756 1.00 . A A .  7 CYS CB   1 1 
       11  8600 1 1  7 CYS H    H 18.998  -2.753   4.348 1.00 . A A .  7 CYS H    1 1 
       11  8601 1 1  7 CYS HA   H 18.675  -5.677   4.324 1.00 . A A .  7 CYS HA   1 1 
       11  8602 1 1  7 CYS HB2  H 20.860  -4.491   2.738 1.00 . A A .  7 CYS HB2  1 1 
       11  8603 1 1  7 CYS HB3  H 19.704  -5.747   2.305 1.00 . A A .  7 CYS HB3  1 1 
       11  8604 1 1  7 CYS N    N 18.605  -3.627   4.555 1.00 . A A .  7 CYS N    1 1 
       11  8605 1 1  7 CYS O    O 20.667  -4.345   6.154 1.00 . A A .  7 CYS O    1 1 
       11  8606 1 1  7 CYS SG   S 18.904  -3.576   1.729 1.00 . A A .  7 CYS SG   1 1 
       11  8607 1 1  8 THR C    C 23.816  -6.483   4.697 1.00 . A A .  8 THR C    1 1 
       11  8608 1 1  8 THR CA   C 22.598  -6.248   5.582 1.00 . A A .  8 THR CA   1 1 
       11  8609 1 1  8 THR CB   C 22.386  -7.479   6.483 1.00 . A A .  8 THR CB   1 1 
       11  8610 1 1  8 THR CG2  C 22.897  -7.215   7.891 1.00 . A A .  8 THR CG2  1 1 
       11  8611 1 1  8 THR H    H 21.256  -6.476   3.961 1.00 . A A .  8 THR H    1 1 
       11  8612 1 1  8 THR HA   H 22.785  -5.393   6.216 1.00 . A A .  8 THR HA   1 1 
       11  8613 1 1  8 THR HB   H 22.937  -8.310   6.066 1.00 . A A .  8 THR HB   1 1 
       11  8614 1 1  8 THR HG1  H 20.827  -8.374   7.295 1.00 . A A .  8 THR HG1  1 1 
       11  8615 1 1  8 THR HG21 H 23.885  -6.785   7.840 1.00 . A A .  8 THR HG21 1 1 
       11  8616 1 1  8 THR HG22 H 22.936  -8.143   8.440 1.00 . A A .  8 THR HG22 1 1 
       11  8617 1 1  8 THR HG23 H 22.231  -6.528   8.392 1.00 . A A .  8 THR HG23 1 1 
       11  8618 1 1  8 THR N    N 21.413  -5.965   4.782 1.00 . A A .  8 THR N    1 1 
       11  8619 1 1  8 THR O    O 23.815  -7.371   3.844 1.00 . A A .  8 THR O    1 1 
       11  8620 1 1  8 THR OG1  O 20.995  -7.819   6.530 1.00 . A A .  8 THR OG1  1 1 
       11  8621 1 1  9 LYS C    C 26.696  -7.192   4.292 1.00 . A A .  9 LYS C    1 1 
       11  8622 1 1  9 LYS CA   C 26.084  -5.805   4.127 1.00 . A A .  9 LYS CA   1 1 
       11  8623 1 1  9 LYS CB   C 27.092  -4.737   4.556 1.00 . A A .  9 LYS CB   1 1 
       11  8624 1 1  9 LYS CD   C 29.083  -5.657   5.779 1.00 . A A .  9 LYS CD   1 1 
       11  8625 1 1  9 LYS CE   C 29.880  -5.556   7.071 1.00 . A A .  9 LYS CE   1 1 
       11  8626 1 1  9 LYS CG   C 27.719  -5.002   5.914 1.00 . A A .  9 LYS CG   1 1 
       11  8627 1 1  9 LYS H    H 24.797  -4.994   5.600 1.00 . A A .  9 LYS H    1 1 
       11  8628 1 1  9 LYS HA   H 25.834  -5.656   3.088 1.00 . A A .  9 LYS HA   1 1 
       11  8629 1 1  9 LYS HB2  H 27.882  -4.688   3.821 1.00 . A A .  9 LYS HB2  1 1 
       11  8630 1 1  9 LYS HB3  H 26.590  -3.780   4.596 1.00 . A A .  9 LYS HB3  1 1 
       11  8631 1 1  9 LYS HD2  H 28.950  -6.700   5.533 1.00 . A A .  9 LYS HD2  1 1 
       11  8632 1 1  9 LYS HD3  H 29.632  -5.165   4.988 1.00 . A A .  9 LYS HD3  1 1 
       11  8633 1 1  9 LYS HE2  H 30.923  -5.717   6.849 1.00 . A A .  9 LYS HE2  1 1 
       11  8634 1 1  9 LYS HE3  H 29.749  -4.566   7.483 1.00 . A A .  9 LYS HE3  1 1 
       11  8635 1 1  9 LYS HG2  H 27.832  -4.064   6.438 1.00 . A A .  9 LYS HG2  1 1 
       11  8636 1 1  9 LYS HG3  H 27.070  -5.656   6.478 1.00 . A A .  9 LYS HG3  1 1 
       11  8637 1 1  9 LYS HZ1  H 29.615  -7.523   7.723 1.00 . A A .  9 LYS HZ1  1 1 
       11  8638 1 1  9 LYS HZ2  H 28.419  -6.455   8.263 1.00 . A A .  9 LYS HZ2  1 1 
       11  8639 1 1  9 LYS HZ3  H 29.956  -6.429   8.967 1.00 . A A .  9 LYS HZ3  1 1 
       11  8640 1 1  9 LYS N    N 24.856  -5.683   4.905 1.00 . A A .  9 LYS N    1 1 
       11  8641 1 1  9 LYS NZ   N 29.437  -6.561   8.076 1.00 . A A .  9 LYS NZ   1 1 
       11  8642 1 1  9 LYS O    O 27.520  -7.617   3.482 1.00 . A A .  9 LYS O    1 1 
       11  8643 1 1 10 SER C    C 26.730 -10.104   4.365 1.00 . A A . 10 SER C    1 1 
       11  8644 1 1 10 SER CA   C 26.798  -9.233   5.615 1.00 . A A . 10 SER CA   1 1 
       11  8645 1 1 10 SER CB   C 26.005  -9.884   6.749 1.00 . A A . 10 SER CB   1 1 
       11  8646 1 1 10 SER H    H 25.629  -7.501   5.954 1.00 . A A . 10 SER H    1 1 
       11  8647 1 1 10 SER HA   H 27.831  -9.138   5.918 1.00 . A A . 10 SER HA   1 1 
       11  8648 1 1 10 SER HB2  H 24.977  -9.559   6.698 1.00 . A A . 10 SER HB2  1 1 
       11  8649 1 1 10 SER HB3  H 26.048 -10.959   6.644 1.00 . A A . 10 SER HB3  1 1 
       11  8650 1 1 10 SER HG   H 25.897  -8.989   8.488 1.00 . A A . 10 SER HG   1 1 
       11  8651 1 1 10 SER N    N 26.288  -7.894   5.344 1.00 . A A . 10 SER N    1 1 
       11  8652 1 1 10 SER O    O 27.747 -10.376   3.727 1.00 . A A . 10 SER O    1 1 
       11  8653 1 1 10 SER OG   O 26.535  -9.527   8.014 1.00 . A A . 10 SER OG   1 1 
       11  8654 1 1 11 LYS C    C 24.310 -10.745   1.893 1.00 . A A . 11 LYS C    1 1 
       11  8655 1 1 11 LYS CA   C 25.318 -11.379   2.846 1.00 . A A . 11 LYS CA   1 1 
       11  8656 1 1 11 LYS CB   C 24.834 -12.769   3.266 1.00 . A A . 11 LYS CB   1 1 
       11  8657 1 1 11 LYS CD   C 25.398 -14.493   1.528 1.00 . A A . 11 LYS CD   1 1 
       11  8658 1 1 11 LYS CE   C 25.898 -15.924   1.400 1.00 . A A . 11 LYS CE   1 1 
       11  8659 1 1 11 LYS CG   C 25.782 -13.888   2.868 1.00 . A A . 11 LYS CG   1 1 
       11  8660 1 1 11 LYS H    H 24.750 -10.288   4.569 1.00 . A A . 11 LYS H    1 1 
       11  8661 1 1 11 LYS HA   H 26.265 -11.475   2.337 1.00 . A A . 11 LYS HA   1 1 
       11  8662 1 1 11 LYS HB2  H 24.719 -12.788   4.340 1.00 . A A . 11 LYS HB2  1 1 
       11  8663 1 1 11 LYS HB3  H 23.875 -12.957   2.806 1.00 . A A . 11 LYS HB3  1 1 
       11  8664 1 1 11 LYS HD2  H 24.322 -14.490   1.436 1.00 . A A . 11 LYS HD2  1 1 
       11  8665 1 1 11 LYS HD3  H 25.831 -13.897   0.737 1.00 . A A . 11 LYS HD3  1 1 
       11  8666 1 1 11 LYS HE2  H 26.890 -15.984   1.821 1.00 . A A . 11 LYS HE2  1 1 
       11  8667 1 1 11 LYS HE3  H 25.234 -16.574   1.950 1.00 . A A . 11 LYS HE3  1 1 
       11  8668 1 1 11 LYS HG2  H 26.784 -13.492   2.799 1.00 . A A . 11 LYS HG2  1 1 
       11  8669 1 1 11 LYS HG3  H 25.749 -14.660   3.624 1.00 . A A . 11 LYS HG3  1 1 
       11  8670 1 1 11 LYS HZ1  H 25.430 -15.697  -0.623 1.00 . A A . 11 LYS HZ1  1 1 
       11  8671 1 1 11 LYS HZ2  H 25.510 -17.309  -0.115 1.00 . A A . 11 LYS HZ2  1 1 
       11  8672 1 1 11 LYS HZ3  H 26.932 -16.424  -0.345 1.00 . A A . 11 LYS HZ3  1 1 
       11  8673 1 1 11 LYS N    N 25.523 -10.539   4.020 1.00 . A A . 11 LYS N    1 1 
       11  8674 1 1 11 LYS NZ   N 25.946 -16.369  -0.020 1.00 . A A . 11 LYS NZ   1 1 
       11  8675 1 1 11 LYS O    O 23.856 -11.380   0.942 1.00 . A A . 11 LYS O    1 1 
       11  8676 1 1 12 ASN C    C 21.626  -9.405   1.401 1.00 . A A . 12 ASN C    1 1 
       11  8677 1 1 12 ASN CA   C 23.010  -8.768   1.318 1.00 . A A . 12 ASN CA   1 1 
       11  8678 1 1 12 ASN CB   C 23.488  -8.747  -0.135 1.00 . A A . 12 ASN CB   1 1 
       11  8679 1 1 12 ASN CG   C 22.373  -9.056  -1.115 1.00 . A A . 12 ASN CG   1 1 
       11  8680 1 1 12 ASN H    H 24.360  -9.034   2.927 1.00 . A A . 12 ASN H    1 1 
       11  8681 1 1 12 ASN HA   H 22.950  -7.754   1.683 1.00 . A A . 12 ASN HA   1 1 
       11  8682 1 1 12 ASN HB2  H 23.881  -7.768  -0.364 1.00 . A A . 12 ASN HB2  1 1 
       11  8683 1 1 12 ASN HB3  H 24.268  -9.483  -0.262 1.00 . A A . 12 ASN HB3  1 1 
       11  8684 1 1 12 ASN HD21 H 20.972  -8.186  -2.225 1.00 . A A . 12 ASN HD21 1 1 
       11  8685 1 1 12 ASN HD22 H 21.955  -7.119  -1.287 1.00 . A A . 12 ASN HD22 1 1 
       11  8686 1 1 12 ASN N    N 23.964  -9.488   2.154 1.00 . A A . 12 ASN N    1 1 
       11  8687 1 1 12 ASN ND2  N 21.699  -8.015  -1.591 1.00 . A A . 12 ASN ND2  1 1 
       11  8688 1 1 12 ASN O    O 21.441 -10.561   1.024 1.00 . A A . 12 ASN O    1 1 
       11  8689 1 1 12 ASN OD1  O 22.121 -10.216  -1.441 1.00 . A A . 12 ASN OD1  1 1 
       11  8690 1 1 13 GLU C    C 18.374  -8.041   2.578 1.00 . A A . 13 GLU C    1 1 
       11  8691 1 1 13 GLU CA   C 19.291  -9.129   2.028 1.00 . A A . 13 GLU CA   1 1 
       11  8692 1 1 13 GLU CB   C 19.251 -10.356   2.942 1.00 . A A . 13 GLU CB   1 1 
       11  8693 1 1 13 GLU CD   C 18.909 -12.851   3.133 1.00 . A A . 13 GLU CD   1 1 
       11  8694 1 1 13 GLU CG   C 18.865 -11.638   2.224 1.00 . A A . 13 GLU CG   1 1 
       11  8695 1 1 13 GLU H    H 20.868  -7.725   2.179 1.00 . A A . 13 GLU H    1 1 
       11  8696 1 1 13 GLU HA   H 18.944  -9.413   1.046 1.00 . A A . 13 GLU HA   1 1 
       11  8697 1 1 13 GLU HB2  H 20.227 -10.493   3.383 1.00 . A A . 13 GLU HB2  1 1 
       11  8698 1 1 13 GLU HB3  H 18.533 -10.179   3.729 1.00 . A A . 13 GLU HB3  1 1 
       11  8699 1 1 13 GLU HG2  H 17.862 -11.532   1.839 1.00 . A A . 13 GLU HG2  1 1 
       11  8700 1 1 13 GLU HG3  H 19.550 -11.796   1.404 1.00 . A A . 13 GLU HG3  1 1 
       11  8701 1 1 13 GLU N    N 20.658  -8.640   1.896 1.00 . A A . 13 GLU N    1 1 
       11  8702 1 1 13 GLU O    O 18.264  -7.860   3.792 1.00 . A A . 13 GLU O    1 1 
       11  8703 1 1 13 GLU OE1  O 19.633 -12.805   4.149 1.00 . A A . 13 GLU OE1  1 1 
       11  8704 1 1 13 GLU OE2  O 18.218 -13.846   2.828 1.00 . A A . 13 GLU OE2  1 1 
       11  8705 1 1 14 CYS C    C 15.550  -6.810   2.721 1.00 . A A . 14 CYS C    1 1 
       11  8706 1 1 14 CYS CA   C 16.810  -6.246   2.071 1.00 . A A . 14 CYS CA   1 1 
       11  8707 1 1 14 CYS CB   C 16.434  -5.397   0.855 1.00 . A A . 14 CYS CB   1 1 
       11  8708 1 1 14 CYS H    H 17.846  -7.509   0.724 1.00 . A A . 14 CYS H    1 1 
       11  8709 1 1 14 CYS HA   H 17.323  -5.624   2.788 1.00 . A A . 14 CYS HA   1 1 
       11  8710 1 1 14 CYS HB2  H 16.559  -5.988  -0.040 1.00 . A A . 14 CYS HB2  1 1 
       11  8711 1 1 14 CYS HB3  H 15.399  -5.098   0.941 1.00 . A A . 14 CYS HB3  1 1 
       11  8712 1 1 14 CYS N    N 17.717  -7.317   1.678 1.00 . A A . 14 CYS N    1 1 
       11  8713 1 1 14 CYS O    O 14.702  -7.398   2.050 1.00 . A A . 14 CYS O    1 1 
       11  8714 1 1 14 CYS SG   S 17.434  -3.886   0.664 1.00 . A A . 14 CYS SG   1 1 
       11  8715 1 1 15 LYS C    C 13.055  -6.246   4.510 1.00 . A A . 15 LYS C    1 1 
       11  8716 1 1 15 LYS CA   C 14.280  -7.117   4.774 1.00 . A A . 15 LYS CA   1 1 
       11  8717 1 1 15 LYS CB   C 14.585  -7.145   6.273 1.00 . A A . 15 LYS CB   1 1 
       11  8718 1 1 15 LYS CD   C 13.624  -8.058   8.407 1.00 . A A . 15 LYS CD   1 1 
       11  8719 1 1 15 LYS CE   C 14.718  -7.414   9.245 1.00 . A A . 15 LYS CE   1 1 
       11  8720 1 1 15 LYS CG   C 13.346  -7.259   7.145 1.00 . A A . 15 LYS CG   1 1 
       11  8721 1 1 15 LYS H    H 16.146  -6.152   4.512 1.00 . A A . 15 LYS H    1 1 
       11  8722 1 1 15 LYS HA   H 14.071  -8.121   4.439 1.00 . A A . 15 LYS HA   1 1 
       11  8723 1 1 15 LYS HB2  H 15.226  -7.989   6.482 1.00 . A A . 15 LYS HB2  1 1 
       11  8724 1 1 15 LYS HB3  H 15.104  -6.235   6.540 1.00 . A A . 15 LYS HB3  1 1 
       11  8725 1 1 15 LYS HD2  H 12.720  -8.111   8.996 1.00 . A A . 15 LYS HD2  1 1 
       11  8726 1 1 15 LYS HD3  H 13.935  -9.056   8.130 1.00 . A A . 15 LYS HD3  1 1 
       11  8727 1 1 15 LYS HE2  H 15.612  -8.014   9.168 1.00 . A A . 15 LYS HE2  1 1 
       11  8728 1 1 15 LYS HE3  H 14.914  -6.425   8.858 1.00 . A A . 15 LYS HE3  1 1 
       11  8729 1 1 15 LYS HG2  H 13.021  -6.268   7.423 1.00 . A A . 15 LYS HG2  1 1 
       11  8730 1 1 15 LYS HG3  H 12.566  -7.752   6.582 1.00 . A A . 15 LYS HG3  1 1 
       11  8731 1 1 15 LYS HZ1  H 13.381  -6.885  10.760 1.00 . A A . 15 LYS HZ1  1 1 
       11  8732 1 1 15 LYS HZ2  H 15.008  -6.707  11.188 1.00 . A A . 15 LYS HZ2  1 1 
       11  8733 1 1 15 LYS HZ3  H 14.317  -8.248  11.117 1.00 . A A . 15 LYS HZ3  1 1 
       11  8734 1 1 15 LYS N    N 15.435  -6.628   4.032 1.00 . A A . 15 LYS N    1 1 
       11  8735 1 1 15 LYS NZ   N 14.328  -7.306  10.678 1.00 . A A . 15 LYS NZ   1 1 
       11  8736 1 1 15 LYS O    O 13.175  -5.041   4.287 1.00 . A A . 15 LYS O    1 1 
       11  8737 1 1 16 TYR C    C  9.435  -6.957   4.779 1.00 . A A . 16 TYR C    1 1 
       11  8738 1 1 16 TYR CA   C 10.633  -6.143   4.302 1.00 . A A . 16 TYR CA   1 1 
       11  8739 1 1 16 TYR CB   C 10.483  -5.817   2.815 1.00 . A A . 16 TYR CB   1 1 
       11  8740 1 1 16 TYR CD1  C  8.742  -7.041   1.457 1.00 . A A . 16 TYR CD1  1 1 
       11  8741 1 1 16 TYR CD2  C 10.883  -8.055   1.716 1.00 . A A . 16 TYR CD2  1 1 
       11  8742 1 1 16 TYR CE1  C  8.321  -8.113   0.694 1.00 . A A . 16 TYR CE1  1 1 
       11  8743 1 1 16 TYR CE2  C 10.472  -9.131   0.953 1.00 . A A . 16 TYR CE2  1 1 
       11  8744 1 1 16 TYR CG   C 10.028  -6.992   1.980 1.00 . A A . 16 TYR CG   1 1 
       11  8745 1 1 16 TYR CZ   C  9.190  -9.155   0.445 1.00 . A A . 16 TYR CZ   1 1 
       11  8746 1 1 16 TYR H    H 11.848  -7.824   4.722 1.00 . A A . 16 TYR H    1 1 
       11  8747 1 1 16 TYR HA   H 10.672  -5.219   4.861 1.00 . A A . 16 TYR HA   1 1 
       11  8748 1 1 16 TYR HB2  H  9.757  -5.027   2.698 1.00 . A A . 16 TYR HB2  1 1 
       11  8749 1 1 16 TYR HB3  H 11.435  -5.484   2.429 1.00 . A A . 16 TYR HB3  1 1 
       11  8750 1 1 16 TYR HD1  H  8.064  -6.223   1.653 1.00 . A A . 16 TYR HD1  1 1 
       11  8751 1 1 16 TYR HD2  H 11.887  -8.032   2.117 1.00 . A A . 16 TYR HD2  1 1 
       11  8752 1 1 16 TYR HE1  H  7.318  -8.133   0.295 1.00 . A A . 16 TYR HE1  1 1 
       11  8753 1 1 16 TYR HE2  H 11.152  -9.947   0.758 1.00 . A A . 16 TYR HE2  1 1 
       11  8754 1 1 16 TYR HH   H  9.540 -10.649  -0.715 1.00 . A A . 16 TYR HH   1 1 
       11  8755 1 1 16 TYR N    N 11.879  -6.862   4.539 1.00 . A A . 16 TYR N    1 1 
       11  8756 1 1 16 TYR O    O  9.589  -7.975   5.455 1.00 . A A . 16 TYR O    1 1 
       11  8757 1 1 16 TYR OH   O  8.776 -10.226  -0.315 1.00 . A A . 16 TYR OH   1 1 
       11  8758 1 1 17 LYS C    C  6.209  -7.603   3.582 1.00 . A A . 17 LYS C    1 1 
       11  8759 1 1 17 LYS CA   C  7.012  -7.187   4.810 1.00 . A A . 17 LYS CA   1 1 
       11  8760 1 1 17 LYS CB   C  6.161  -6.285   5.707 1.00 . A A . 17 LYS CB   1 1 
       11  8761 1 1 17 LYS CD   C  5.386  -3.941   6.171 1.00 . A A . 17 LYS CD   1 1 
       11  8762 1 1 17 LYS CE   C  3.889  -4.112   6.383 1.00 . A A . 17 LYS CE   1 1 
       11  8763 1 1 17 LYS CG   C  5.913  -4.905   5.122 1.00 . A A . 17 LYS CG   1 1 
       11  8764 1 1 17 LYS H    H  8.180  -5.685   3.883 1.00 . A A . 17 LYS H    1 1 
       11  8765 1 1 17 LYS HA   H  7.287  -8.073   5.362 1.00 . A A . 17 LYS HA   1 1 
       11  8766 1 1 17 LYS HB2  H  5.205  -6.760   5.873 1.00 . A A . 17 LYS HB2  1 1 
       11  8767 1 1 17 LYS HB3  H  6.663  -6.165   6.656 1.00 . A A . 17 LYS HB3  1 1 
       11  8768 1 1 17 LYS HD2  H  5.894  -4.126   7.106 1.00 . A A . 17 LYS HD2  1 1 
       11  8769 1 1 17 LYS HD3  H  5.581  -2.928   5.847 1.00 . A A . 17 LYS HD3  1 1 
       11  8770 1 1 17 LYS HE2  H  3.366  -3.446   5.715 1.00 . A A . 17 LYS HE2  1 1 
       11  8771 1 1 17 LYS HE3  H  3.622  -5.134   6.156 1.00 . A A . 17 LYS HE3  1 1 
       11  8772 1 1 17 LYS HG2  H  6.841  -4.519   4.728 1.00 . A A . 17 LYS HG2  1 1 
       11  8773 1 1 17 LYS HG3  H  5.188  -4.988   4.324 1.00 . A A . 17 LYS HG3  1 1 
       11  8774 1 1 17 LYS HZ1  H  3.834  -2.864   8.058 1.00 . A A . 17 LYS HZ1  1 1 
       11  8775 1 1 17 LYS HZ2  H  3.892  -4.513   8.433 1.00 . A A . 17 LYS HZ2  1 1 
       11  8776 1 1 17 LYS HZ3  H  2.453  -3.824   7.872 1.00 . A A . 17 LYS HZ3  1 1 
       11  8777 1 1 17 LYS N    N  8.239  -6.502   4.422 1.00 . A A . 17 LYS N    1 1 
       11  8778 1 1 17 LYS NZ   N  3.489  -3.807   7.785 1.00 . A A . 17 LYS NZ   1 1 
       11  8779 1 1 17 LYS O    O  6.072  -6.837   2.630 1.00 . A A . 17 LYS O    1 1 
       11  8780 1 1 18 ASN C    C  3.554  -9.891   2.993 1.00 . A A . 18 ASN C    1 1 
       11  8781 1 1 18 ASN CA   C  4.888  -9.338   2.501 1.00 . A A . 18 ASN CA   1 1 
       11  8782 1 1 18 ASN CB   C  5.663 -10.430   1.760 1.00 . A A . 18 ASN CB   1 1 
       11  8783 1 1 18 ASN CG   C  5.901 -11.655   2.622 1.00 . A A . 18 ASN CG   1 1 
       11  8784 1 1 18 ASN H    H  5.822  -9.387   4.399 1.00 . A A . 18 ASN H    1 1 
       11  8785 1 1 18 ASN HA   H  4.697  -8.521   1.821 1.00 . A A . 18 ASN HA   1 1 
       11  8786 1 1 18 ASN HB2  H  5.103 -10.732   0.887 1.00 . A A . 18 ASN HB2  1 1 
       11  8787 1 1 18 ASN HB3  H  6.620 -10.038   1.451 1.00 . A A . 18 ASN HB3  1 1 
       11  8788 1 1 18 ASN HD21 H  6.925 -12.288   4.204 1.00 . A A . 18 ASN HD21 1 1 
       11  8789 1 1 18 ASN HD22 H  7.172 -10.636   3.762 1.00 . A A . 18 ASN HD22 1 1 
       11  8790 1 1 18 ASN N    N  5.678  -8.822   3.612 1.00 . A A . 18 ASN N    1 1 
       11  8791 1 1 18 ASN ND2  N  6.752 -11.512   3.631 1.00 . A A . 18 ASN ND2  1 1 
       11  8792 1 1 18 ASN O    O  2.513  -9.677   2.371 1.00 . A A . 18 ASN O    1 1 
       11  8793 1 1 18 ASN OD1  O  5.327 -12.718   2.382 1.00 . A A . 18 ASN OD1  1 1 
       11  8794 1 1 19 ASP C    C  1.838 -10.303   5.809 1.00 . A A . 19 ASP C    1 1 
       11  8795 1 1 19 ASP CA   C  2.386 -11.186   4.692 1.00 . A A . 19 ASP CA   1 1 
       11  8796 1 1 19 ASP CB   C  2.679 -12.587   5.229 1.00 . A A . 19 ASP CB   1 1 
       11  8797 1 1 19 ASP CG   C  1.675 -13.614   4.743 1.00 . A A . 19 ASP CG   1 1 
       11  8798 1 1 19 ASP H    H  4.452 -10.739   4.564 1.00 . A A . 19 ASP H    1 1 
       11  8799 1 1 19 ASP HA   H  1.645 -11.257   3.910 1.00 . A A . 19 ASP HA   1 1 
       11  8800 1 1 19 ASP HB2  H  3.663 -12.892   4.904 1.00 . A A . 19 ASP HB2  1 1 
       11  8801 1 1 19 ASP HB3  H  2.651 -12.565   6.308 1.00 . A A . 19 ASP HB3  1 1 
       11  8802 1 1 19 ASP N    N  3.592 -10.603   4.114 1.00 . A A . 19 ASP N    1 1 
       11  8803 1 1 19 ASP O    O  1.262 -10.798   6.778 1.00 . A A . 19 ASP O    1 1 
       11  8804 1 1 19 ASP OD1  O  0.725 -13.918   5.495 1.00 . A A . 19 ASP OD1  1 1 
       11  8805 1 1 19 ASP OD2  O  1.839 -14.114   3.611 1.00 . A A . 19 ASP OD2  1 1 
       11  8806 1 1 20 ALA C    C  2.405  -8.089   7.921 1.00 . A A . 20 ALA C    1 1 
       11  8807 1 1 20 ALA CA   C  1.545  -8.044   6.663 1.00 . A A . 20 ALA CA   1 1 
       11  8808 1 1 20 ALA CB   C  0.089  -8.324   7.006 1.00 . A A . 20 ALA CB   1 1 
       11  8809 1 1 20 ALA H    H  2.488  -8.661   4.872 1.00 . A A . 20 ALA H    1 1 
       11  8810 1 1 20 ALA HA   H  1.603  -7.053   6.234 1.00 . A A . 20 ALA HA   1 1 
       11  8811 1 1 20 ALA HB1  H -0.365  -7.428   7.403 1.00 . A A . 20 ALA HB1  1 1 
       11  8812 1 1 20 ALA HB2  H -0.437  -8.632   6.115 1.00 . A A . 20 ALA HB2  1 1 
       11  8813 1 1 20 ALA HB3  H  0.039  -9.110   7.745 1.00 . A A . 20 ALA HB3  1 1 
       11  8814 1 1 20 ALA N    N  2.022  -8.995   5.666 1.00 . A A . 20 ALA N    1 1 
       11  8815 1 1 20 ALA O    O  1.889  -8.140   9.036 1.00 . A A . 20 ALA O    1 1 
       11  8816 1 1 21 GLY C    C  5.664  -9.213   8.736 1.00 . A A . 21 GLY C    1 1 
       11  8817 1 1 21 GLY CA   C  4.633  -8.109   8.862 1.00 . A A . 21 GLY CA   1 1 
       11  8818 1 1 21 GLY H    H  4.077  -8.027   6.821 1.00 . A A . 21 GLY H    1 1 
       11  8819 1 1 21 GLY HA2  H  5.142  -7.160   8.933 1.00 . A A . 21 GLY HA2  1 1 
       11  8820 1 1 21 GLY HA3  H  4.061  -8.268   9.765 1.00 . A A . 21 GLY HA3  1 1 
       11  8821 1 1 21 GLY N    N  3.722  -8.069   7.733 1.00 . A A . 21 GLY N    1 1 
       11  8822 1 1 21 GLY O    O  6.740  -9.138   9.330 1.00 . A A . 21 GLY O    1 1 
       11  8823 1 1 22 LYS C    C  7.623 -10.882   7.328 1.00 . A A . 22 LYS C    1 1 
       11  8824 1 1 22 LYS CA   C  6.242 -11.366   7.758 1.00 . A A . 22 LYS CA   1 1 
       11  8825 1 1 22 LYS CB   C  5.674 -12.321   6.706 1.00 . A A . 22 LYS CB   1 1 
       11  8826 1 1 22 LYS CD   C  4.943 -14.689   6.297 1.00 . A A . 22 LYS CD   1 1 
       11  8827 1 1 22 LYS CE   C  3.630 -15.451   6.396 1.00 . A A . 22 LYS CE   1 1 
       11  8828 1 1 22 LYS CG   C  5.001 -13.547   7.298 1.00 . A A . 22 LYS CG   1 1 
       11  8829 1 1 22 LYS H    H  4.464 -10.243   7.514 1.00 . A A . 22 LYS H    1 1 
       11  8830 1 1 22 LYS HA   H  6.334 -11.891   8.697 1.00 . A A . 22 LYS HA   1 1 
       11  8831 1 1 22 LYS HB2  H  4.947 -11.789   6.110 1.00 . A A . 22 LYS HB2  1 1 
       11  8832 1 1 22 LYS HB3  H  6.479 -12.652   6.066 1.00 . A A . 22 LYS HB3  1 1 
       11  8833 1 1 22 LYS HD2  H  5.038 -14.287   5.299 1.00 . A A . 22 LYS HD2  1 1 
       11  8834 1 1 22 LYS HD3  H  5.760 -15.369   6.493 1.00 . A A . 22 LYS HD3  1 1 
       11  8835 1 1 22 LYS HE2  H  3.719 -16.195   7.173 1.00 . A A . 22 LYS HE2  1 1 
       11  8836 1 1 22 LYS HE3  H  2.844 -14.756   6.652 1.00 . A A . 22 LYS HE3  1 1 
       11  8837 1 1 22 LYS HG2  H  5.559 -13.870   8.164 1.00 . A A . 22 LYS HG2  1 1 
       11  8838 1 1 22 LYS HG3  H  3.994 -13.287   7.592 1.00 . A A . 22 LYS HG3  1 1 
       11  8839 1 1 22 LYS HZ1  H  2.299 -16.463   5.144 1.00 . A A . 22 LYS HZ1  1 1 
       11  8840 1 1 22 LYS HZ2  H  3.912 -16.941   4.959 1.00 . A A . 22 LYS HZ2  1 1 
       11  8841 1 1 22 LYS HZ3  H  3.389 -15.464   4.322 1.00 . A A . 22 LYS HZ3  1 1 
       11  8842 1 1 22 LYS N    N  5.336 -10.241   7.961 1.00 . A A . 22 LYS N    1 1 
       11  8843 1 1 22 LYS NZ   N  3.283 -16.127   5.116 1.00 . A A . 22 LYS NZ   1 1 
       11  8844 1 1 22 LYS O    O  7.828 -10.509   6.173 1.00 . A A . 22 LYS O    1 1 
       11  8845 1 1 23 ASP C    C 10.577 -11.349   6.927 1.00 . A A . 23 ASP C    1 1 
       11  8846 1 1 23 ASP CA   C  9.929 -10.456   7.980 1.00 . A A . 23 ASP CA   1 1 
       11  8847 1 1 23 ASP CB   C 10.766 -10.465   9.260 1.00 . A A . 23 ASP CB   1 1 
       11  8848 1 1 23 ASP CG   C 10.004  -9.927  10.454 1.00 . A A . 23 ASP CG   1 1 
       11  8849 1 1 23 ASP H    H  8.341 -11.200   9.166 1.00 . A A . 23 ASP H    1 1 
       11  8850 1 1 23 ASP HA   H  9.882  -9.447   7.599 1.00 . A A . 23 ASP HA   1 1 
       11  8851 1 1 23 ASP HB2  H 11.069 -11.480   9.477 1.00 . A A . 23 ASP HB2  1 1 
       11  8852 1 1 23 ASP HB3  H 11.645  -9.856   9.111 1.00 . A A . 23 ASP HB3  1 1 
       11  8853 1 1 23 ASP N    N  8.566 -10.892   8.263 1.00 . A A . 23 ASP N    1 1 
       11  8854 1 1 23 ASP O    O 11.046 -12.447   7.230 1.00 . A A . 23 ASP O    1 1 
       11  8855 1 1 23 ASP OD1  O  9.707 -10.717  11.375 1.00 . A A . 23 ASP OD1  1 1 
       11  8856 1 1 23 ASP OD2  O  9.706  -8.714  10.470 1.00 . A A . 23 ASP OD2  1 1 
       11  8857 1 1 24 THR C    C 12.308 -10.842   3.917 1.00 . A A . 24 THR C    1 1 
       11  8858 1 1 24 THR CA   C 11.186 -11.628   4.587 1.00 . A A . 24 THR CA   1 1 
       11  8859 1 1 24 THR CB   C 10.129 -11.995   3.529 1.00 . A A . 24 THR CB   1 1 
       11  8860 1 1 24 THR CG2  C 10.768 -12.725   2.356 1.00 . A A . 24 THR CG2  1 1 
       11  8861 1 1 24 THR H    H 10.209  -9.992   5.507 1.00 . A A . 24 THR H    1 1 
       11  8862 1 1 24 THR HA   H 11.593 -12.544   4.992 1.00 . A A . 24 THR HA   1 1 
       11  8863 1 1 24 THR HB   H  9.676 -11.084   3.163 1.00 . A A . 24 THR HB   1 1 
       11  8864 1 1 24 THR HG1  H  9.519 -13.602   4.495 1.00 . A A . 24 THR HG1  1 1 
       11  8865 1 1 24 THR HG21 H 11.205 -12.006   1.681 1.00 . A A . 24 THR HG21 1 1 
       11  8866 1 1 24 THR HG22 H 10.014 -13.296   1.835 1.00 . A A . 24 THR HG22 1 1 
       11  8867 1 1 24 THR HG23 H 11.536 -13.390   2.722 1.00 . A A . 24 THR HG23 1 1 
       11  8868 1 1 24 THR N    N 10.598 -10.873   5.686 1.00 . A A . 24 THR N    1 1 
       11  8869 1 1 24 THR O    O 12.215  -9.626   3.754 1.00 . A A . 24 THR O    1 1 
       11  8870 1 1 24 THR OG1  O  9.115 -12.819   4.114 1.00 . A A . 24 THR OG1  1 1 
       11  8871 1 1 25 PHE C    C 14.424 -11.069   1.363 1.00 . A A . 25 PHE C    1 1 
       11  8872 1 1 25 PHE CA   C 14.508 -10.912   2.879 1.00 . A A . 25 PHE CA   1 1 
       11  8873 1 1 25 PHE CB   C 15.816 -11.516   3.393 1.00 . A A . 25 PHE CB   1 1 
       11  8874 1 1 25 PHE CD1  C 15.553 -10.861   5.801 1.00 . A A . 25 PHE CD1  1 1 
       11  8875 1 1 25 PHE CD2  C 15.998 -13.147   5.291 1.00 . A A . 25 PHE CD2  1 1 
       11  8876 1 1 25 PHE CE1  C 15.526 -11.163   7.150 1.00 . A A . 25 PHE CE1  1 1 
       11  8877 1 1 25 PHE CE2  C 15.972 -13.456   6.638 1.00 . A A . 25 PHE CE2  1 1 
       11  8878 1 1 25 PHE CG   C 15.788 -11.848   4.858 1.00 . A A . 25 PHE CG   1 1 
       11  8879 1 1 25 PHE CZ   C 15.737 -12.462   7.569 1.00 . A A . 25 PHE CZ   1 1 
       11  8880 1 1 25 PHE H    H 13.383 -12.513   3.689 1.00 . A A . 25 PHE H    1 1 
       11  8881 1 1 25 PHE HA   H 14.487  -9.861   3.122 1.00 . A A . 25 PHE HA   1 1 
       11  8882 1 1 25 PHE HB2  H 16.022 -12.427   2.851 1.00 . A A . 25 PHE HB2  1 1 
       11  8883 1 1 25 PHE HB3  H 16.619 -10.814   3.226 1.00 . A A . 25 PHE HB3  1 1 
       11  8884 1 1 25 PHE HD1  H 15.388  -9.844   5.474 1.00 . A A . 25 PHE HD1  1 1 
       11  8885 1 1 25 PHE HD2  H 16.183 -13.925   4.565 1.00 . A A . 25 PHE HD2  1 1 
       11  8886 1 1 25 PHE HE1  H 15.342 -10.384   7.874 1.00 . A A . 25 PHE HE1  1 1 
       11  8887 1 1 25 PHE HE2  H 16.137 -14.472   6.963 1.00 . A A . 25 PHE HE2  1 1 
       11  8888 1 1 25 PHE HZ   H 15.715 -12.701   8.622 1.00 . A A . 25 PHE HZ   1 1 
       11  8889 1 1 25 PHE N    N 13.368 -11.545   3.531 1.00 . A A . 25 PHE N    1 1 
       11  8890 1 1 25 PHE O    O 13.968 -12.096   0.859 1.00 . A A . 25 PHE O    1 1 
       11  8891 1 1 26 ILE C    C 16.101  -9.436  -1.396 1.00 . A A . 26 ILE C    1 1 
       11  8892 1 1 26 ILE CA   C 14.841 -10.068  -0.814 1.00 . A A . 26 ILE CA   1 1 
       11  8893 1 1 26 ILE CB   C 13.608  -9.330  -1.368 1.00 . A A . 26 ILE CB   1 1 
       11  8894 1 1 26 ILE CD1  C 13.733 -10.652  -3.540 1.00 . A A . 26 ILE CD1  1 1 
       11  8895 1 1 26 ILE CG1  C 13.658  -9.284  -2.897 1.00 . A A . 26 ILE CG1  1 1 
       11  8896 1 1 26 ILE CG2  C 13.530  -7.923  -0.794 1.00 . A A . 26 ILE CG2  1 1 
       11  8897 1 1 26 ILE H    H 15.217  -9.253   1.102 1.00 . A A . 26 ILE H    1 1 
       11  8898 1 1 26 ILE HA   H 14.790 -11.100  -1.130 1.00 . A A . 26 ILE HA   1 1 
       11  8899 1 1 26 ILE HB   H 12.725  -9.868  -1.060 1.00 . A A . 26 ILE HB   1 1 
       11  8900 1 1 26 ILE HD11 H 14.703 -10.780  -3.999 1.00 . A A . 26 ILE HD11 1 1 
       11  8901 1 1 26 ILE HD12 H 13.589 -11.412  -2.787 1.00 . A A . 26 ILE HD12 1 1 
       11  8902 1 1 26 ILE HD13 H 12.965 -10.739  -4.293 1.00 . A A . 26 ILE HD13 1 1 
       11  8903 1 1 26 ILE HG12 H 12.771  -8.794  -3.265 1.00 . A A . 26 ILE HG12 1 1 
       11  8904 1 1 26 ILE HG13 H 14.528  -8.724  -3.205 1.00 . A A . 26 ILE HG13 1 1 
       11  8905 1 1 26 ILE HG21 H 12.636  -7.828  -0.195 1.00 . A A . 26 ILE HG21 1 1 
       11  8906 1 1 26 ILE HG22 H 14.396  -7.738  -0.177 1.00 . A A . 26 ILE HG22 1 1 
       11  8907 1 1 26 ILE HG23 H 13.501  -7.206  -1.600 1.00 . A A . 26 ILE HG23 1 1 
       11  8908 1 1 26 ILE N    N 14.866 -10.044   0.643 1.00 . A A . 26 ILE N    1 1 
       11  8909 1 1 26 ILE O    O 16.368  -8.252  -1.188 1.00 . A A . 26 ILE O    1 1 
       11  8910 1 1 27 LYS C    C 17.854  -8.472  -3.532 1.00 . A A . 27 LYS C    1 1 
       11  8911 1 1 27 LYS CA   C 18.104  -9.753  -2.743 1.00 . A A . 27 LYS CA   1 1 
       11  8912 1 1 27 LYS CB   C 18.690 -10.826  -3.663 1.00 . A A . 27 LYS CB   1 1 
       11  8913 1 1 27 LYS CD   C 20.031 -12.945  -3.512 1.00 . A A . 27 LYS CD   1 1 
       11  8914 1 1 27 LYS CE   C 19.633 -14.198  -4.276 1.00 . A A . 27 LYS CE   1 1 
       11  8915 1 1 27 LYS CG   C 18.813 -12.190  -3.006 1.00 . A A . 27 LYS CG   1 1 
       11  8916 1 1 27 LYS H    H 16.606 -11.168  -2.257 1.00 . A A . 27 LYS H    1 1 
       11  8917 1 1 27 LYS HA   H 18.810  -9.543  -1.953 1.00 . A A . 27 LYS HA   1 1 
       11  8918 1 1 27 LYS HB2  H 18.056 -10.924  -4.532 1.00 . A A . 27 LYS HB2  1 1 
       11  8919 1 1 27 LYS HB3  H 19.674 -10.513  -3.980 1.00 . A A . 27 LYS HB3  1 1 
       11  8920 1 1 27 LYS HD2  H 20.596 -12.301  -4.169 1.00 . A A . 27 LYS HD2  1 1 
       11  8921 1 1 27 LYS HD3  H 20.644 -13.228  -2.667 1.00 . A A . 27 LYS HD3  1 1 
       11  8922 1 1 27 LYS HE2  H 20.526 -14.678  -4.645 1.00 . A A . 27 LYS HE2  1 1 
       11  8923 1 1 27 LYS HE3  H 19.117 -14.866  -3.602 1.00 . A A . 27 LYS HE3  1 1 
       11  8924 1 1 27 LYS HG2  H 18.902 -12.059  -1.938 1.00 . A A . 27 LYS HG2  1 1 
       11  8925 1 1 27 LYS HG3  H 17.926 -12.767  -3.227 1.00 . A A . 27 LYS HG3  1 1 
       11  8926 1 1 27 LYS HZ1  H 19.180 -14.199  -6.316 1.00 . A A . 27 LYS HZ1  1 1 
       11  8927 1 1 27 LYS HZ2  H 18.571 -12.861  -5.479 1.00 . A A . 27 LYS HZ2  1 1 
       11  8928 1 1 27 LYS HZ3  H 17.828 -14.371  -5.314 1.00 . A A . 27 LYS HZ3  1 1 
       11  8929 1 1 27 LYS N    N 16.872 -10.233  -2.127 1.00 . A A . 27 LYS N    1 1 
       11  8930 1 1 27 LYS NZ   N 18.741 -13.886  -5.427 1.00 . A A . 27 LYS NZ   1 1 
       11  8931 1 1 27 LYS O    O 16.707  -8.085  -3.760 1.00 . A A . 27 LYS O    1 1 
       11  8932 1 1 28 CYS C    C 19.302  -6.792  -6.151 1.00 . A A . 28 CYS C    1 1 
       11  8933 1 1 28 CYS CA   C 18.832  -6.583  -4.715 1.00 . A A . 28 CYS CA   1 1 
       11  8934 1 1 28 CYS CB   C 19.659  -5.479  -4.052 1.00 . A A . 28 CYS CB   1 1 
       11  8935 1 1 28 CYS H    H 19.821  -8.178  -3.737 1.00 . A A . 28 CYS H    1 1 
       11  8936 1 1 28 CYS HA   H 17.795  -6.285  -4.728 1.00 . A A . 28 CYS HA   1 1 
       11  8937 1 1 28 CYS HB2  H 20.693  -5.591  -4.342 1.00 . A A . 28 CYS HB2  1 1 
       11  8938 1 1 28 CYS HB3  H 19.298  -4.518  -4.389 1.00 . A A . 28 CYS HB3  1 1 
       11  8939 1 1 28 CYS N    N 18.934  -7.820  -3.949 1.00 . A A . 28 CYS N    1 1 
       11  8940 1 1 28 CYS O    O 20.417  -6.428  -6.526 1.00 . A A . 28 CYS O    1 1 
       11  8941 1 1 28 CYS SG   S 19.591  -5.491  -2.232 1.00 . A A . 28 CYS SG   1 1 
       11  8942 1 1 29 PRO C    C 18.797  -6.389  -9.220 1.00 . A A . 29 PRO C    1 1 
       11  8943 1 1 29 PRO CA   C 18.734  -7.663  -8.385 1.00 . A A . 29 PRO CA   1 1 
       11  8944 1 1 29 PRO CB   C 17.565  -8.542  -8.837 1.00 . A A . 29 PRO CB   1 1 
       11  8945 1 1 29 PRO CD   C 17.085  -7.853  -6.599 1.00 . A A . 29 PRO CD   1 1 
       11  8946 1 1 29 PRO CG   C 16.447  -8.185  -7.919 1.00 . A A . 29 PRO CG   1 1 
       11  8947 1 1 29 PRO HA   H 19.660  -8.210  -8.494 1.00 . A A . 29 PRO HA   1 1 
       11  8948 1 1 29 PRO HB2  H 17.319  -8.317  -9.866 1.00 . A A . 29 PRO HB2  1 1 
       11  8949 1 1 29 PRO HB3  H 17.835  -9.583  -8.744 1.00 . A A . 29 PRO HB3  1 1 
       11  8950 1 1 29 PRO HD2  H 16.535  -7.069  -6.100 1.00 . A A . 29 PRO HD2  1 1 
       11  8951 1 1 29 PRO HD3  H 17.140  -8.733  -5.975 1.00 . A A . 29 PRO HD3  1 1 
       11  8952 1 1 29 PRO HG2  H 15.914  -7.329  -8.304 1.00 . A A . 29 PRO HG2  1 1 
       11  8953 1 1 29 PRO HG3  H 15.779  -9.027  -7.811 1.00 . A A . 29 PRO HG3  1 1 
       11  8954 1 1 29 PRO N    N 18.432  -7.393  -6.977 1.00 . A A . 29 PRO N    1 1 
       11  8955 1 1 29 PRO O    O 19.400  -6.366 -10.293 1.00 . A A . 29 PRO O    1 1 
       11  8956 1 1 30 LYS C    C 19.571  -3.616  -9.791 1.00 . A A . 30 LYS C    1 1 
       11  8957 1 1 30 LYS CA   C 18.156  -4.049  -9.419 1.00 . A A . 30 LYS CA   1 1 
       11  8958 1 1 30 LYS CB   C 17.496  -2.977  -8.549 1.00 . A A . 30 LYS CB   1 1 
       11  8959 1 1 30 LYS CD   C 16.841  -1.256 -10.257 1.00 . A A . 30 LYS CD   1 1 
       11  8960 1 1 30 LYS CE   C 16.442   0.163  -9.882 1.00 . A A . 30 LYS CE   1 1 
       11  8961 1 1 30 LYS CG   C 16.344  -2.263  -9.234 1.00 . A A . 30 LYS CG   1 1 
       11  8962 1 1 30 LYS H    H 17.707  -5.409  -7.860 1.00 . A A . 30 LYS H    1 1 
       11  8963 1 1 30 LYS HA   H 17.581  -4.171 -10.324 1.00 . A A . 30 LYS HA   1 1 
       11  8964 1 1 30 LYS HB2  H 17.120  -3.442  -7.650 1.00 . A A . 30 LYS HB2  1 1 
       11  8965 1 1 30 LYS HB3  H 18.239  -2.241  -8.280 1.00 . A A . 30 LYS HB3  1 1 
       11  8966 1 1 30 LYS HD2  H 17.918  -1.312 -10.311 1.00 . A A . 30 LYS HD2  1 1 
       11  8967 1 1 30 LYS HD3  H 16.418  -1.497 -11.222 1.00 . A A . 30 LYS HD3  1 1 
       11  8968 1 1 30 LYS HE2  H 16.813   0.378  -8.892 1.00 . A A . 30 LYS HE2  1 1 
       11  8969 1 1 30 LYS HE3  H 16.887   0.847 -10.590 1.00 . A A . 30 LYS HE3  1 1 
       11  8970 1 1 30 LYS HG2  H 15.726  -2.993  -9.735 1.00 . A A . 30 LYS HG2  1 1 
       11  8971 1 1 30 LYS HG3  H 15.758  -1.745  -8.487 1.00 . A A . 30 LYS HG3  1 1 
       11  8972 1 1 30 LYS HZ1  H 14.495  -0.508  -9.533 1.00 . A A . 30 LYS HZ1  1 1 
       11  8973 1 1 30 LYS HZ2  H 14.636   0.523 -10.867 1.00 . A A . 30 LYS HZ2  1 1 
       11  8974 1 1 30 LYS HZ3  H 14.698   1.155  -9.300 1.00 . A A . 30 LYS HZ3  1 1 
       11  8975 1 1 30 LYS N    N 18.171  -5.329  -8.721 1.00 . A A . 30 LYS N    1 1 
       11  8976 1 1 30 LYS NZ   N 14.964   0.346  -9.896 1.00 . A A . 30 LYS NZ   1 1 
       11  8977 1 1 30 LYS O    O 19.906  -3.503 -10.970 1.00 . A A . 30 LYS O    1 1 
       11  8978 1 1 31 PHE C    C 22.748  -4.085  -8.666 1.00 . A A . 31 PHE C    1 1 
       11  8979 1 1 31 PHE CA   C 21.776  -2.957  -8.999 1.00 . A A . 31 PHE CA   1 1 
       11  8980 1 1 31 PHE CB   C 22.098  -1.725  -8.151 1.00 . A A . 31 PHE CB   1 1 
       11  8981 1 1 31 PHE CD1  C 20.148  -1.266  -6.640 1.00 . A A . 31 PHE CD1  1 1 
       11  8982 1 1 31 PHE CD2  C 20.480   0.156  -8.525 1.00 . A A . 31 PHE CD2  1 1 
       11  8983 1 1 31 PHE CE1  C 19.031  -0.536  -6.281 1.00 . A A . 31 PHE CE1  1 1 
       11  8984 1 1 31 PHE CE2  C 19.364   0.890  -8.171 1.00 . A A . 31 PHE CE2  1 1 
       11  8985 1 1 31 PHE CG   C 20.884  -0.929  -7.764 1.00 . A A . 31 PHE CG   1 1 
       11  8986 1 1 31 PHE CZ   C 18.637   0.543  -7.048 1.00 . A A . 31 PHE CZ   1 1 
       11  8987 1 1 31 PHE H    H 20.071  -3.485  -7.860 1.00 . A A . 31 PHE H    1 1 
       11  8988 1 1 31 PHE HA   H 21.881  -2.703 -10.042 1.00 . A A . 31 PHE HA   1 1 
       11  8989 1 1 31 PHE HB2  H 22.591  -2.040  -7.243 1.00 . A A . 31 PHE HB2  1 1 
       11  8990 1 1 31 PHE HB3  H 22.758  -1.076  -8.707 1.00 . A A . 31 PHE HB3  1 1 
       11  8991 1 1 31 PHE HD1  H 20.455  -2.111  -6.039 1.00 . A A . 31 PHE HD1  1 1 
       11  8992 1 1 31 PHE HD2  H 21.046   0.428  -9.404 1.00 . A A . 31 PHE HD2  1 1 
       11  8993 1 1 31 PHE HE1  H 18.465  -0.810  -5.403 1.00 . A A . 31 PHE HE1  1 1 
       11  8994 1 1 31 PHE HE2  H 19.058   1.733  -8.773 1.00 . A A . 31 PHE HE2  1 1 
       11  8995 1 1 31 PHE HZ   H 17.765   1.116  -6.770 1.00 . A A . 31 PHE HZ   1 1 
       11  8996 1 1 31 PHE N    N 20.397  -3.377  -8.778 1.00 . A A . 31 PHE N    1 1 
       11  8997 1 1 31 PHE O    O 23.092  -4.300  -7.504 1.00 . A A . 31 PHE O    1 1 
       11  8998 1 1 32 ASP C    C 25.523  -5.392  -9.217 1.00 . A A . 32 ASP C    1 1 
       11  8999 1 1 32 ASP CA   C 24.119  -5.909  -9.514 1.00 . A A . 32 ASP CA   1 1 
       11  9000 1 1 32 ASP CB   C 24.141  -6.795 -10.760 1.00 . A A . 32 ASP CB   1 1 
       11  9001 1 1 32 ASP CG   C 22.772  -6.935 -11.395 1.00 . A A . 32 ASP CG   1 1 
       11  9002 1 1 32 ASP H    H 22.876  -4.582 -10.598 1.00 . A A . 32 ASP H    1 1 
       11  9003 1 1 32 ASP HA   H 23.779  -6.495  -8.673 1.00 . A A . 32 ASP HA   1 1 
       11  9004 1 1 32 ASP HB2  H 24.812  -6.363 -11.489 1.00 . A A . 32 ASP HB2  1 1 
       11  9005 1 1 32 ASP HB3  H 24.495  -7.778 -10.489 1.00 . A A . 32 ASP HB3  1 1 
       11  9006 1 1 32 ASP N    N 23.186  -4.802  -9.695 1.00 . A A . 32 ASP N    1 1 
       11  9007 1 1 32 ASP O    O 26.425  -6.166  -8.897 1.00 . A A . 32 ASP O    1 1 
       11  9008 1 1 32 ASP OD1  O 22.048  -7.890 -11.042 1.00 . A A . 32 ASP OD1  1 1 
       11  9009 1 1 32 ASP OD2  O 22.423  -6.089 -12.245 1.00 . A A . 32 ASP OD2  1 1 
       11  9010 1 1 33 ASN C    C 26.879  -2.375  -8.003 1.00 . A A . 33 ASN C    1 1 
       11  9011 1 1 33 ASN CA   C 26.996  -3.460  -9.069 1.00 . A A . 33 ASN CA   1 1 
       11  9012 1 1 33 ASN CB   C 27.563  -2.864 -10.359 1.00 . A A . 33 ASN CB   1 1 
       11  9013 1 1 33 ASN CG   C 28.749  -3.649 -10.886 1.00 . A A . 33 ASN CG   1 1 
       11  9014 1 1 33 ASN H    H 24.943  -3.514  -9.583 1.00 . A A . 33 ASN H    1 1 
       11  9015 1 1 33 ASN HA   H 27.666  -4.228  -8.713 1.00 . A A . 33 ASN HA   1 1 
       11  9016 1 1 33 ASN HB2  H 26.793  -2.862 -11.117 1.00 . A A . 33 ASN HB2  1 1 
       11  9017 1 1 33 ASN HB3  H 27.881  -1.849 -10.172 1.00 . A A . 33 ASN HB3  1 1 
       11  9018 1 1 33 ASN HD21 H 30.560  -4.291 -10.376 1.00 . A A . 33 ASN HD21 1 1 
       11  9019 1 1 33 ASN HD22 H 29.719  -3.383  -9.171 1.00 . A A . 33 ASN HD22 1 1 
       11  9020 1 1 33 ASN N    N 25.701  -4.080  -9.325 1.00 . A A . 33 ASN N    1 1 
       11  9021 1 1 33 ASN ND2  N 29.780  -3.789 -10.061 1.00 . A A . 33 ASN ND2  1 1 
       11  9022 1 1 33 ASN O    O 27.803  -1.588  -7.798 1.00 . A A . 33 ASN O    1 1 
       11  9023 1 1 33 ASN OD1  O 28.738  -4.124 -12.022 1.00 . A A . 33 ASN OD1  1 1 
       11  9024 1 1 34 LYS C    C 24.491  -1.875  -5.259 1.00 . A A . 34 LYS C    1 1 
       11  9025 1 1 34 LYS CA   C 25.497  -1.352  -6.280 1.00 . A A . 34 LYS CA   1 1 
       11  9026 1 1 34 LYS CB   C 24.988  -0.045  -6.890 1.00 . A A . 34 LYS CB   1 1 
       11  9027 1 1 34 LYS CD   C 27.228   1.087  -6.801 1.00 . A A . 34 LYS CD   1 1 
       11  9028 1 1 34 LYS CE   C 27.450   2.592  -6.777 1.00 . A A . 34 LYS CE   1 1 
       11  9029 1 1 34 LYS CG   C 26.044   0.712  -7.676 1.00 . A A . 34 LYS CG   1 1 
       11  9030 1 1 34 LYS H    H 25.036  -2.993  -7.536 1.00 . A A . 34 LYS H    1 1 
       11  9031 1 1 34 LYS HA   H 26.435  -1.165  -5.780 1.00 . A A . 34 LYS HA   1 1 
       11  9032 1 1 34 LYS HB2  H 24.165  -0.267  -7.554 1.00 . A A . 34 LYS HB2  1 1 
       11  9033 1 1 34 LYS HB3  H 24.634   0.596  -6.094 1.00 . A A . 34 LYS HB3  1 1 
       11  9034 1 1 34 LYS HD2  H 27.043   0.747  -5.793 1.00 . A A . 34 LYS HD2  1 1 
       11  9035 1 1 34 LYS HD3  H 28.117   0.607  -7.187 1.00 . A A . 34 LYS HD3  1 1 
       11  9036 1 1 34 LYS HE2  H 27.212   2.993  -7.750 1.00 . A A . 34 LYS HE2  1 1 
       11  9037 1 1 34 LYS HE3  H 26.794   3.027  -6.038 1.00 . A A . 34 LYS HE3  1 1 
       11  9038 1 1 34 LYS HG2  H 26.392   0.089  -8.486 1.00 . A A . 34 LYS HG2  1 1 
       11  9039 1 1 34 LYS HG3  H 25.604   1.614  -8.076 1.00 . A A . 34 LYS HG3  1 1 
       11  9040 1 1 34 LYS HZ1  H 29.209   3.674  -7.088 1.00 . A A . 34 LYS HZ1  1 1 
       11  9041 1 1 34 LYS HZ2  H 29.464   2.099  -6.528 1.00 . A A . 34 LYS HZ2  1 1 
       11  9042 1 1 34 LYS HZ3  H 28.916   3.295  -5.466 1.00 . A A . 34 LYS HZ3  1 1 
       11  9043 1 1 34 LYS N    N 25.736  -2.339  -7.327 1.00 . A A . 34 LYS N    1 1 
       11  9044 1 1 34 LYS NZ   N 28.859   2.940  -6.441 1.00 . A A . 34 LYS NZ   1 1 
       11  9045 1 1 34 LYS O    O 23.843  -1.099  -4.556 1.00 . A A . 34 LYS O    1 1 
       11  9046 1 1 35 LYS C    C 23.683  -3.323  -2.824 1.00 . A A . 35 LYS C    1 1 
       11  9047 1 1 35 LYS CA   C 23.442  -3.824  -4.245 1.00 . A A . 35 LYS CA   1 1 
       11  9048 1 1 35 LYS CB   C 23.590  -5.346  -4.293 1.00 . A A . 35 LYS CB   1 1 
       11  9049 1 1 35 LYS CD   C 25.400  -6.917  -5.046 1.00 . A A . 35 LYS CD   1 1 
       11  9050 1 1 35 LYS CE   C 26.868  -6.823  -5.432 1.00 . A A . 35 LYS CE   1 1 
       11  9051 1 1 35 LYS CG   C 25.012  -5.826  -4.061 1.00 . A A . 35 LYS CG   1 1 
       11  9052 1 1 35 LYS H    H 24.910  -3.763  -5.768 1.00 . A A . 35 LYS H    1 1 
       11  9053 1 1 35 LYS HA   H 22.438  -3.559  -4.541 1.00 . A A . 35 LYS HA   1 1 
       11  9054 1 1 35 LYS HB2  H 22.957  -5.781  -3.533 1.00 . A A . 35 LYS HB2  1 1 
       11  9055 1 1 35 LYS HB3  H 23.267  -5.697  -5.262 1.00 . A A . 35 LYS HB3  1 1 
       11  9056 1 1 35 LYS HD2  H 25.219  -7.880  -4.592 1.00 . A A . 35 LYS HD2  1 1 
       11  9057 1 1 35 LYS HD3  H 24.795  -6.817  -5.936 1.00 . A A . 35 LYS HD3  1 1 
       11  9058 1 1 35 LYS HE2  H 27.037  -5.880  -5.928 1.00 . A A . 35 LYS HE2  1 1 
       11  9059 1 1 35 LYS HE3  H 27.466  -6.870  -4.534 1.00 . A A . 35 LYS HE3  1 1 
       11  9060 1 1 35 LYS HG2  H 25.688  -4.992  -4.181 1.00 . A A . 35 LYS HG2  1 1 
       11  9061 1 1 35 LYS HG3  H 25.092  -6.216  -3.056 1.00 . A A . 35 LYS HG3  1 1 
       11  9062 1 1 35 LYS HZ1  H 26.896  -8.834  -5.997 1.00 . A A . 35 LYS HZ1  1 1 
       11  9063 1 1 35 LYS HZ2  H 28.311  -7.993  -6.388 1.00 . A A . 35 LYS HZ2  1 1 
       11  9064 1 1 35 LYS HZ3  H 26.907  -7.756  -7.301 1.00 . A A . 35 LYS HZ3  1 1 
       11  9065 1 1 35 LYS N    N 24.366  -3.196  -5.181 1.00 . A A . 35 LYS N    1 1 
       11  9066 1 1 35 LYS NZ   N 27.273  -7.929  -6.343 1.00 . A A . 35 LYS NZ   1 1 
       11  9067 1 1 35 LYS O    O 24.683  -2.659  -2.550 1.00 . A A . 35 LYS O    1 1 
       11  9068 1 1 36 CYS C    C 24.242  -3.600   0.038 1.00 . A A . 36 CYS C    1 1 
       11  9069 1 1 36 CYS CA   C 22.874  -3.231  -0.530 1.00 . A A . 36 CYS CA   1 1 
       11  9070 1 1 36 CYS CB   C 21.770  -3.879   0.308 1.00 . A A . 36 CYS CB   1 1 
       11  9071 1 1 36 CYS H    H 21.986  -4.178  -2.202 1.00 . A A . 36 CYS H    1 1 
       11  9072 1 1 36 CYS HA   H 22.760  -2.159  -0.493 1.00 . A A . 36 CYS HA   1 1 
       11  9073 1 1 36 CYS HB2  H 21.514  -4.835  -0.125 1.00 . A A . 36 CYS HB2  1 1 
       11  9074 1 1 36 CYS HB3  H 22.133  -4.030   1.313 1.00 . A A . 36 CYS HB3  1 1 
       11  9075 1 1 36 CYS N    N 22.762  -3.647  -1.923 1.00 . A A . 36 CYS N    1 1 
       11  9076 1 1 36 CYS O    O 24.594  -4.777   0.127 1.00 . A A . 36 CYS O    1 1 
       11  9077 1 1 36 CYS SG   S 20.241  -2.893   0.412 1.00 . A A . 36 CYS SG   1 1 
       11  9078 1 1 37 THR C    C 26.489  -2.100   2.328 1.00 . A A . 37 THR C    1 1 
       11  9079 1 1 37 THR CA   C 26.338  -2.801   0.983 1.00 . A A . 37 THR CA   1 1 
       11  9080 1 1 37 THR CB   C 27.437  -2.298   0.028 1.00 . A A . 37 THR CB   1 1 
       11  9081 1 1 37 THR CG2  C 27.575  -3.221  -1.173 1.00 . A A . 37 THR CG2  1 1 
       11  9082 1 1 37 THR H    H 24.673  -1.670   0.328 1.00 . A A . 37 THR H    1 1 
       11  9083 1 1 37 THR HA   H 26.471  -3.864   1.124 1.00 . A A . 37 THR HA   1 1 
       11  9084 1 1 37 THR HB   H 28.377  -2.283   0.562 1.00 . A A . 37 THR HB   1 1 
       11  9085 1 1 37 THR HG1  H 27.939  -0.534  -0.697 1.00 . A A . 37 THR HG1  1 1 
       11  9086 1 1 37 THR HG21 H 28.579  -3.615  -1.210 1.00 . A A . 37 THR HG21 1 1 
       11  9087 1 1 37 THR HG22 H 27.373  -2.666  -2.078 1.00 . A A . 37 THR HG22 1 1 
       11  9088 1 1 37 THR HG23 H 26.871  -4.034  -1.084 1.00 . A A . 37 THR HG23 1 1 
       11  9089 1 1 37 THR N    N 25.009  -2.585   0.423 1.00 . A A . 37 THR N    1 1 
       11  9090 1 1 37 THR O    O 27.551  -1.565   2.645 1.00 . A A . 37 THR O    1 1 
       11  9091 1 1 37 THR OG1  O 27.132  -0.971  -0.415 1.00 . A A . 37 THR OG1  1 1 
       11  9092 1 1 38 LYS C    C 24.483  -2.188   5.387 1.00 . A A . 38 LYS C    1 1 
       11  9093 1 1 38 LYS CA   C 25.432  -1.474   4.430 1.00 . A A . 38 LYS CA   1 1 
       11  9094 1 1 38 LYS CB   C 25.041   0.001   4.312 1.00 . A A . 38 LYS CB   1 1 
       11  9095 1 1 38 LYS CD   C 26.169   1.318   6.129 1.00 . A A . 38 LYS CD   1 1 
       11  9096 1 1 38 LYS CE   C 27.477   0.926   6.798 1.00 . A A . 38 LYS CE   1 1 
       11  9097 1 1 38 LYS CG   C 26.169   0.959   4.652 1.00 . A A . 38 LYS CG   1 1 
       11  9098 1 1 38 LYS H    H 24.601  -2.550   2.808 1.00 . A A . 38 LYS H    1 1 
       11  9099 1 1 38 LYS HA   H 26.436  -1.541   4.820 1.00 . A A . 38 LYS HA   1 1 
       11  9100 1 1 38 LYS HB2  H 24.724   0.197   3.298 1.00 . A A . 38 LYS HB2  1 1 
       11  9101 1 1 38 LYS HB3  H 24.216   0.197   4.982 1.00 . A A . 38 LYS HB3  1 1 
       11  9102 1 1 38 LYS HD2  H 26.031   2.384   6.232 1.00 . A A . 38 LYS HD2  1 1 
       11  9103 1 1 38 LYS HD3  H 25.355   0.799   6.617 1.00 . A A . 38 LYS HD3  1 1 
       11  9104 1 1 38 LYS HE2  H 27.526  -0.151   6.860 1.00 . A A . 38 LYS HE2  1 1 
       11  9105 1 1 38 LYS HE3  H 28.297   1.289   6.196 1.00 . A A . 38 LYS HE3  1 1 
       11  9106 1 1 38 LYS HG2  H 27.112   0.493   4.407 1.00 . A A . 38 LYS HG2  1 1 
       11  9107 1 1 38 LYS HG3  H 26.049   1.862   4.072 1.00 . A A . 38 LYS HG3  1 1 
       11  9108 1 1 38 LYS HZ1  H 28.368   1.034   8.685 1.00 . A A . 38 LYS HZ1  1 1 
       11  9109 1 1 38 LYS HZ2  H 26.705   1.349   8.692 1.00 . A A . 38 LYS HZ2  1 1 
       11  9110 1 1 38 LYS HZ3  H 27.785   2.517   8.116 1.00 . A A . 38 LYS HZ3  1 1 
       11  9111 1 1 38 LYS N    N 25.419  -2.107   3.116 1.00 . A A . 38 LYS N    1 1 
       11  9112 1 1 38 LYS NZ   N 27.592   1.496   8.169 1.00 . A A . 38 LYS NZ   1 1 
       11  9113 1 1 38 LYS O    O 23.522  -2.828   4.961 1.00 . A A . 38 LYS O    1 1 
       11  9114 1 1 39 ASP C    C 22.803  -1.771   8.139 1.00 . A A . 39 ASP C    1 1 
       11  9115 1 1 39 ASP CA   C 23.927  -2.703   7.700 1.00 . A A . 39 ASP CA   1 1 
       11  9116 1 1 39 ASP CB   C 24.777  -3.101   8.908 1.00 . A A . 39 ASP CB   1 1 
       11  9117 1 1 39 ASP CG   C 25.665  -1.970   9.389 1.00 . A A . 39 ASP CG   1 1 
       11  9118 1 1 39 ASP H    H 25.539  -1.547   6.959 1.00 . A A . 39 ASP H    1 1 
       11  9119 1 1 39 ASP HA   H 23.493  -3.592   7.269 1.00 . A A . 39 ASP HA   1 1 
       11  9120 1 1 39 ASP HB2  H 24.125  -3.392   9.719 1.00 . A A . 39 ASP HB2  1 1 
       11  9121 1 1 39 ASP HB3  H 25.405  -3.937   8.638 1.00 . A A . 39 ASP HB3  1 1 
       11  9122 1 1 39 ASP N    N 24.758  -2.071   6.682 1.00 . A A . 39 ASP N    1 1 
       11  9123 1 1 39 ASP O    O 23.051  -0.667   8.622 1.00 . A A . 39 ASP O    1 1 
       11  9124 1 1 39 ASP OD1  O 26.803  -1.855   8.889 1.00 . A A . 39 ASP OD1  1 1 
       11  9125 1 1 39 ASP OD2  O 25.220  -1.199  10.265 1.00 . A A . 39 ASP OD2  1 1 
       11  9126 1 1 40 ASN C    C 20.312  -0.160   7.499 1.00 . A A . 40 ASN C    1 1 
       11  9127 1 1 40 ASN CA   C 20.401  -1.428   8.343 1.00 . A A . 40 ASN CA   1 1 
       11  9128 1 1 40 ASN CB   C 20.466  -1.063   9.827 1.00 . A A . 40 ASN CB   1 1 
       11  9129 1 1 40 ASN CG   C 20.912  -2.228  10.690 1.00 . A A . 40 ASN CG   1 1 
       11  9130 1 1 40 ASN H    H 21.430  -3.111   7.575 1.00 . A A . 40 ASN H    1 1 
       11  9131 1 1 40 ASN HA   H 19.520  -2.027   8.167 1.00 . A A . 40 ASN HA   1 1 
       11  9132 1 1 40 ASN HB2  H 21.167  -0.252   9.962 1.00 . A A . 40 ASN HB2  1 1 
       11  9133 1 1 40 ASN HB3  H 19.488  -0.747  10.157 1.00 . A A . 40 ASN HB3  1 1 
       11  9134 1 1 40 ASN HD21 H 20.210  -3.685  11.846 1.00 . A A . 40 ASN HD21 1 1 
       11  9135 1 1 40 ASN HD22 H 19.020  -2.657  11.130 1.00 . A A . 40 ASN HD22 1 1 
       11  9136 1 1 40 ASN N    N 21.565  -2.223   7.966 1.00 . A A . 40 ASN N    1 1 
       11  9137 1 1 40 ASN ND2  N 19.950  -2.927  11.281 1.00 . A A . 40 ASN ND2  1 1 
       11  9138 1 1 40 ASN O    O 19.995   0.914   8.007 1.00 . A A . 40 ASN O    1 1 
       11  9139 1 1 40 ASN OD1  O 22.106  -2.495  10.823 1.00 . A A . 40 ASN OD1  1 1 
       11  9140 1 1 41 ASN C    C 19.106   1.167   4.907 1.00 . A A . 41 ASN C    1 1 
       11  9141 1 1 41 ASN CA   C 20.545   0.840   5.292 1.00 . A A . 41 ASN CA   1 1 
       11  9142 1 1 41 ASN CB   C 21.366   0.544   4.036 1.00 . A A . 41 ASN CB   1 1 
       11  9143 1 1 41 ASN CG   C 20.838  -0.653   3.268 1.00 . A A . 41 ASN CG   1 1 
       11  9144 1 1 41 ASN H    H 20.840  -1.178   5.861 1.00 . A A . 41 ASN H    1 1 
       11  9145 1 1 41 ASN HA   H 20.973   1.692   5.798 1.00 . A A . 41 ASN HA   1 1 
       11  9146 1 1 41 ASN HB2  H 21.339   1.405   3.384 1.00 . A A . 41 ASN HB2  1 1 
       11  9147 1 1 41 ASN HB3  H 22.389   0.344   4.319 1.00 . A A . 41 ASN HB3  1 1 
       11  9148 1 1 41 ASN HD21 H 21.145  -2.596   2.982 1.00 . A A . 41 ASN HD21 1 1 
       11  9149 1 1 41 ASN HD22 H 22.224  -1.821   4.087 1.00 . A A . 41 ASN HD22 1 1 
       11  9150 1 1 41 ASN N    N 20.594  -0.295   6.207 1.00 . A A . 41 ASN N    1 1 
       11  9151 1 1 41 ASN ND2  N 21.466  -1.806   3.466 1.00 . A A . 41 ASN ND2  1 1 
       11  9152 1 1 41 ASN O    O 18.159   0.625   5.479 1.00 . A A . 41 ASN O    1 1 
       11  9153 1 1 41 ASN OD1  O 19.877  -0.541   2.507 1.00 . A A . 41 ASN OD1  1 1 
       11  9154 1 1 42 LYS C    C 17.315   1.837   2.109 1.00 . A A . 42 LYS C    1 1 
       11  9155 1 1 42 LYS CA   C 17.624   2.456   3.468 1.00 . A A . 42 LYS CA   1 1 
       11  9156 1 1 42 LYS CB   C 17.531   3.981   3.379 1.00 . A A . 42 LYS CB   1 1 
       11  9157 1 1 42 LYS CD   C 15.641   5.167   4.533 1.00 . A A . 42 LYS CD   1 1 
       11  9158 1 1 42 LYS CE   C 14.280   5.823   4.355 1.00 . A A . 42 LYS CE   1 1 
       11  9159 1 1 42 LYS CG   C 16.108   4.497   3.252 1.00 . A A . 42 LYS CG   1 1 
       11  9160 1 1 42 LYS H    H 19.740   2.454   3.515 1.00 . A A . 42 LYS H    1 1 
       11  9161 1 1 42 LYS HA   H 16.899   2.101   4.185 1.00 . A A . 42 LYS HA   1 1 
       11  9162 1 1 42 LYS HB2  H 17.969   4.409   4.269 1.00 . A A . 42 LYS HB2  1 1 
       11  9163 1 1 42 LYS HB3  H 18.090   4.314   2.517 1.00 . A A . 42 LYS HB3  1 1 
       11  9164 1 1 42 LYS HD2  H 15.571   4.424   5.313 1.00 . A A . 42 LYS HD2  1 1 
       11  9165 1 1 42 LYS HD3  H 16.361   5.922   4.817 1.00 . A A . 42 LYS HD3  1 1 
       11  9166 1 1 42 LYS HE2  H 14.248   6.297   3.386 1.00 . A A . 42 LYS HE2  1 1 
       11  9167 1 1 42 LYS HE3  H 13.518   5.060   4.409 1.00 . A A . 42 LYS HE3  1 1 
       11  9168 1 1 42 LYS HG2  H 16.066   5.215   2.447 1.00 . A A . 42 LYS HG2  1 1 
       11  9169 1 1 42 LYS HG3  H 15.452   3.667   3.031 1.00 . A A . 42 LYS HG3  1 1 
       11  9170 1 1 42 LYS HZ1  H 14.453   6.558   6.303 1.00 . A A . 42 LYS HZ1  1 1 
       11  9171 1 1 42 LYS HZ2  H 12.992   6.955   5.548 1.00 . A A . 42 LYS HZ2  1 1 
       11  9172 1 1 42 LYS HZ3  H 14.414   7.763   5.117 1.00 . A A . 42 LYS HZ3  1 1 
       11  9173 1 1 42 LYS N    N 18.947   2.057   3.933 1.00 . A A . 42 LYS N    1 1 
       11  9174 1 1 42 LYS NZ   N 14.017   6.846   5.405 1.00 . A A . 42 LYS NZ   1 1 
       11  9175 1 1 42 LYS O    O 17.936   2.181   1.103 1.00 . A A . 42 LYS O    1 1 
       11  9176 1 1 43 CYS C    C 14.480  -0.122   0.883 1.00 . A A . 43 CYS C    1 1 
       11  9177 1 1 43 CYS CA   C 15.958   0.256   0.850 1.00 . A A . 43 CYS CA   1 1 
       11  9178 1 1 43 CYS CB   C 16.811  -0.995   0.628 1.00 . A A . 43 CYS CB   1 1 
       11  9179 1 1 43 CYS H    H 15.891   0.690   2.921 1.00 . A A . 43 CYS H    1 1 
       11  9180 1 1 43 CYS HA   H 16.123   0.944   0.035 1.00 . A A . 43 CYS HA   1 1 
       11  9181 1 1 43 CYS HB2  H 16.691  -1.325  -0.394 1.00 . A A . 43 CYS HB2  1 1 
       11  9182 1 1 43 CYS HB3  H 17.848  -0.749   0.802 1.00 . A A . 43 CYS HB3  1 1 
       11  9183 1 1 43 CYS N    N 16.351   0.923   2.086 1.00 . A A . 43 CYS N    1 1 
       11  9184 1 1 43 CYS O    O 13.940  -0.477   1.931 1.00 . A A . 43 CYS O    1 1 
       11  9185 1 1 43 CYS SG   S 16.380  -2.392   1.714 1.00 . A A . 43 CYS SG   1 1 
       11  9186 1 1 44 THR C    C 12.188  -1.507  -1.377 1.00 . A A . 44 THR C    1 1 
       11  9187 1 1 44 THR CA   C 12.414  -0.377  -0.379 1.00 . A A . 44 THR CA   1 1 
       11  9188 1 1 44 THR CB   C 11.580   0.845  -0.806 1.00 . A A . 44 THR CB   1 1 
       11  9189 1 1 44 THR CG2  C 11.534   1.884   0.304 1.00 . A A . 44 THR CG2  1 1 
       11  9190 1 1 44 THR H    H 14.314   0.245  -1.075 1.00 . A A . 44 THR H    1 1 
       11  9191 1 1 44 THR HA   H 12.073  -0.697   0.595 1.00 . A A . 44 THR HA   1 1 
       11  9192 1 1 44 THR HB   H 10.571   0.518  -1.015 1.00 . A A . 44 THR HB   1 1 
       11  9193 1 1 44 THR HG1  H 11.434   1.606  -2.620 1.00 . A A . 44 THR HG1  1 1 
       11  9194 1 1 44 THR HG21 H 10.793   1.596   1.035 1.00 . A A . 44 THR HG21 1 1 
       11  9195 1 1 44 THR HG22 H 11.273   2.845  -0.113 1.00 . A A . 44 THR HG22 1 1 
       11  9196 1 1 44 THR HG23 H 12.502   1.947   0.778 1.00 . A A . 44 THR HG23 1 1 
       11  9197 1 1 44 THR N    N 13.829  -0.044  -0.274 1.00 . A A . 44 THR N    1 1 
       11  9198 1 1 44 THR O    O 12.812  -1.547  -2.437 1.00 . A A . 44 THR O    1 1 
       11  9199 1 1 44 THR OG1  O 12.136   1.429  -1.990 1.00 . A A . 44 THR OG1  1 1 
       11  9200 1 1 45 VAL C    C  9.745  -3.272  -2.750 1.00 . A A . 45 VAL C    1 1 
       11  9201 1 1 45 VAL CA   C 10.979  -3.554  -1.900 1.00 . A A . 45 VAL CA   1 1 
       11  9202 1 1 45 VAL CB   C 10.744  -4.839  -1.084 1.00 . A A . 45 VAL CB   1 1 
       11  9203 1 1 45 VAL CG1  C 10.372  -5.994  -2.002 1.00 . A A . 45 VAL CG1  1 1 
       11  9204 1 1 45 VAL CG2  C 11.976  -5.179  -0.259 1.00 . A A . 45 VAL CG2  1 1 
       11  9205 1 1 45 VAL H    H 10.824  -2.338  -0.175 1.00 . A A . 45 VAL H    1 1 
       11  9206 1 1 45 VAL HA   H 11.824  -3.716  -2.552 1.00 . A A . 45 VAL HA   1 1 
       11  9207 1 1 45 VAL HB   H  9.920  -4.667  -0.408 1.00 . A A . 45 VAL HB   1 1 
       11  9208 1 1 45 VAL HG11 H 10.475  -6.926  -1.467 1.00 . A A . 45 VAL HG11 1 1 
       11  9209 1 1 45 VAL HG12 H  9.349  -5.878  -2.331 1.00 . A A . 45 VAL HG12 1 1 
       11  9210 1 1 45 VAL HG13 H 11.028  -5.997  -2.860 1.00 . A A . 45 VAL HG13 1 1 
       11  9211 1 1 45 VAL HG21 H 12.820  -5.328  -0.916 1.00 . A A . 45 VAL HG21 1 1 
       11  9212 1 1 45 VAL HG22 H 12.187  -4.368   0.421 1.00 . A A . 45 VAL HG22 1 1 
       11  9213 1 1 45 VAL HG23 H 11.794  -6.083   0.304 1.00 . A A . 45 VAL HG23 1 1 
       11  9214 1 1 45 VAL N    N 11.289  -2.424  -1.032 1.00 . A A . 45 VAL N    1 1 
       11  9215 1 1 45 VAL O    O  8.776  -2.678  -2.277 1.00 . A A . 45 VAL O    1 1 
       11  9216 1 1 46 ASP C    C  8.126  -4.832  -5.421 1.00 . A A . 46 ASP C    1 1 
       11  9217 1 1 46 ASP CA   C  8.672  -3.497  -4.923 1.00 . A A . 46 ASP CA   1 1 
       11  9218 1 1 46 ASP CB   C  9.111  -2.637  -6.109 1.00 . A A . 46 ASP CB   1 1 
       11  9219 1 1 46 ASP CG   C  8.439  -1.278  -6.117 1.00 . A A . 46 ASP CG   1 1 
       11  9220 1 1 46 ASP H    H 10.589  -4.169  -4.324 1.00 . A A . 46 ASP H    1 1 
       11  9221 1 1 46 ASP HA   H  7.891  -2.982  -4.385 1.00 . A A . 46 ASP HA   1 1 
       11  9222 1 1 46 ASP HB2  H 10.180  -2.488  -6.062 1.00 . A A . 46 ASP HB2  1 1 
       11  9223 1 1 46 ASP HB3  H  8.862  -3.147  -7.027 1.00 . A A . 46 ASP HB3  1 1 
       11  9224 1 1 46 ASP N    N  9.788  -3.702  -4.006 1.00 . A A . 46 ASP N    1 1 
       11  9225 1 1 46 ASP O    O  8.801  -5.557  -6.153 1.00 . A A . 46 ASP O    1 1 
       11  9226 1 1 46 ASP OD1  O  7.204  -1.227  -6.300 1.00 . A A . 46 ASP OD1  1 1 
       11  9227 1 1 46 ASP OD2  O  9.147  -0.265  -5.941 1.00 . A A . 46 ASP OD2  1 1 
       11  9228 1 1 47 THR C    C  5.384  -6.196  -6.650 1.00 . A A . 47 THR C    1 1 
       11  9229 1 1 47 THR CA   C  6.264  -6.399  -5.422 1.00 . A A . 47 THR CA   1 1 
       11  9230 1 1 47 THR CB   C  5.410  -6.988  -4.283 1.00 . A A . 47 THR CB   1 1 
       11  9231 1 1 47 THR CG2  C  4.227  -6.084  -3.972 1.00 . A A . 47 THR CG2  1 1 
       11  9232 1 1 47 THR H    H  6.413  -4.532  -4.436 1.00 . A A . 47 THR H    1 1 
       11  9233 1 1 47 THR HA   H  7.043  -7.108  -5.662 1.00 . A A . 47 THR HA   1 1 
       11  9234 1 1 47 THR HB   H  6.024  -7.070  -3.398 1.00 . A A . 47 THR HB   1 1 
       11  9235 1 1 47 THR HG1  H  5.650  -8.783  -5.063 1.00 . A A . 47 THR HG1  1 1 
       11  9236 1 1 47 THR HG21 H  4.537  -5.051  -4.034 1.00 . A A . 47 THR HG21 1 1 
       11  9237 1 1 47 THR HG22 H  3.867  -6.292  -2.975 1.00 . A A . 47 THR HG22 1 1 
       11  9238 1 1 47 THR HG23 H  3.437  -6.266  -4.685 1.00 . A A . 47 THR HG23 1 1 
       11  9239 1 1 47 THR N    N  6.900  -5.151  -5.018 1.00 . A A . 47 THR N    1 1 
       11  9240 1 1 47 THR O    O  4.424  -6.935  -6.866 1.00 . A A . 47 THR O    1 1 
       11  9241 1 1 47 THR OG1  O  4.939  -8.290  -4.647 1.00 . A A . 47 THR OG1  1 1 
       11  9242 1 1 48 TYR C    C  5.816  -5.073  -9.904 1.00 . A A . 48 TYR C    1 1 
       11  9243 1 1 48 TYR CA   C  4.956  -4.889  -8.657 1.00 . A A . 48 TYR CA   1 1 
       11  9244 1 1 48 TYR CB   C  4.418  -3.459  -8.602 1.00 . A A . 48 TYR CB   1 1 
       11  9245 1 1 48 TYR CD1  C  1.942  -3.594  -9.079 1.00 . A A . 48 TYR CD1  1 1 
       11  9246 1 1 48 TYR CD2  C  3.359  -2.646 -10.745 1.00 . A A . 48 TYR CD2  1 1 
       11  9247 1 1 48 TYR CE1  C  0.842  -3.387  -9.890 1.00 . A A . 48 TYR CE1  1 1 
       11  9248 1 1 48 TYR CE2  C  2.265  -2.433 -11.561 1.00 . A A . 48 TYR CE2  1 1 
       11  9249 1 1 48 TYR CG   C  3.218  -3.228  -9.492 1.00 . A A . 48 TYR CG   1 1 
       11  9250 1 1 48 TYR CZ   C  1.009  -2.805 -11.129 1.00 . A A . 48 TYR CZ   1 1 
       11  9251 1 1 48 TYR H    H  6.494  -4.637  -7.226 1.00 . A A . 48 TYR H    1 1 
       11  9252 1 1 48 TYR HA   H  4.123  -5.575  -8.703 1.00 . A A . 48 TYR HA   1 1 
       11  9253 1 1 48 TYR HB2  H  4.127  -3.230  -7.588 1.00 . A A . 48 TYR HB2  1 1 
       11  9254 1 1 48 TYR HB3  H  5.196  -2.776  -8.911 1.00 . A A . 48 TYR HB3  1 1 
       11  9255 1 1 48 TYR HD1  H  1.815  -4.050  -8.108 1.00 . A A . 48 TYR HD1  1 1 
       11  9256 1 1 48 TYR HD2  H  4.344  -2.356 -11.081 1.00 . A A . 48 TYR HD2  1 1 
       11  9257 1 1 48 TYR HE1  H -0.141  -3.678  -9.552 1.00 . A A . 48 TYR HE1  1 1 
       11  9258 1 1 48 TYR HE2  H  2.395  -1.978 -12.532 1.00 . A A . 48 TYR HE2  1 1 
       11  9259 1 1 48 TYR HH   H  0.081  -1.841 -12.509 1.00 . A A . 48 TYR HH   1 1 
       11  9260 1 1 48 TYR N    N  5.718  -5.191  -7.451 1.00 . A A . 48 TYR N    1 1 
       11  9261 1 1 48 TYR O    O  5.303  -5.331 -10.993 1.00 . A A . 48 TYR O    1 1 
       11  9262 1 1 48 TYR OH   O -0.083  -2.596 -11.940 1.00 . A A . 48 TYR OH   1 1 
       11  9263 1 1 49 ASN C    C  9.276  -5.911 -10.429 1.00 . A A . 49 ASN C    1 1 
       11  9264 1 1 49 ASN CA   C  8.060  -5.091 -10.847 1.00 . A A . 49 ASN CA   1 1 
       11  9265 1 1 49 ASN CB   C  8.506  -3.719 -11.356 1.00 . A A . 49 ASN CB   1 1 
       11  9266 1 1 49 ASN CG   C  8.683  -2.715 -10.233 1.00 . A A . 49 ASN CG   1 1 
       11  9267 1 1 49 ASN H    H  7.477  -4.734  -8.844 1.00 . A A . 49 ASN H    1 1 
       11  9268 1 1 49 ASN HA   H  7.546  -5.610 -11.642 1.00 . A A . 49 ASN HA   1 1 
       11  9269 1 1 49 ASN HB2  H  9.449  -3.822 -11.872 1.00 . A A . 49 ASN HB2  1 1 
       11  9270 1 1 49 ASN HB3  H  7.765  -3.337 -12.043 1.00 . A A . 49 ASN HB3  1 1 
       11  9271 1 1 49 ASN HD21 H 10.017  -2.045  -8.921 1.00 . A A . 49 ASN HD21 1 1 
       11  9272 1 1 49 ASN HD22 H 10.565  -3.301  -9.973 1.00 . A A . 49 ASN HD22 1 1 
       11  9273 1 1 49 ASN N    N  7.127  -4.940  -9.736 1.00 . A A . 49 ASN N    1 1 
       11  9274 1 1 49 ASN ND2  N  9.875  -2.684  -9.651 1.00 . A A . 49 ASN ND2  1 1 
       11  9275 1 1 49 ASN O    O 10.282  -5.952 -11.135 1.00 . A A . 49 ASN O    1 1 
       11  9276 1 1 49 ASN OD1  O  7.758  -1.977  -9.895 1.00 . A A . 49 ASN OD1  1 1 
       11  9277 1 1 50 ASN C    C 11.576  -6.598  -8.750 1.00 . A A . 50 ASN C    1 1 
       11  9278 1 1 50 ASN CA   C 10.267  -7.382  -8.762 1.00 . A A . 50 ASN CA   1 1 
       11  9279 1 1 50 ASN CB   C 10.425  -8.646  -9.608 1.00 . A A . 50 ASN CB   1 1 
       11  9280 1 1 50 ASN CG   C  9.101  -9.341  -9.862 1.00 . A A . 50 ASN CG   1 1 
       11  9281 1 1 50 ASN H    H  8.347  -6.491  -8.756 1.00 . A A . 50 ASN H    1 1 
       11  9282 1 1 50 ASN HA   H 10.022  -7.665  -7.749 1.00 . A A . 50 ASN HA   1 1 
       11  9283 1 1 50 ASN HB2  H 10.860  -8.382 -10.561 1.00 . A A . 50 ASN HB2  1 1 
       11  9284 1 1 50 ASN HB3  H 11.080  -9.335  -9.097 1.00 . A A . 50 ASN HB3  1 1 
       11  9285 1 1 50 ASN HD21 H  7.786 -10.572  -9.021 1.00 . A A . 50 ASN HD21 1 1 
       11  9286 1 1 50 ASN HD22 H  9.171 -10.186  -8.063 1.00 . A A . 50 ASN HD22 1 1 
       11  9287 1 1 50 ASN N    N  9.175  -6.562  -9.275 1.00 . A A . 50 ASN N    1 1 
       11  9288 1 1 50 ASN ND2  N  8.640 -10.110  -8.883 1.00 . A A . 50 ASN ND2  1 1 
       11  9289 1 1 50 ASN O    O 12.380  -6.697  -9.676 1.00 . A A . 50 ASN O    1 1 
       11  9290 1 1 50 ASN OD1  O  8.501  -9.187 -10.926 1.00 . A A . 50 ASN OD1  1 1 
       11  9291 1 1 51 ALA C    C 13.055  -4.338  -6.196 1.00 . A A . 51 ALA C    1 1 
       11  9292 1 1 51 ALA CA   C 12.995  -5.020  -7.559 1.00 . A A . 51 ALA CA   1 1 
       11  9293 1 1 51 ALA CB   C 13.072  -3.986  -8.672 1.00 . A A . 51 ALA CB   1 1 
       11  9294 1 1 51 ALA H    H 11.105  -5.781  -6.987 1.00 . A A . 51 ALA H    1 1 
       11  9295 1 1 51 ALA HA   H 13.844  -5.682  -7.657 1.00 . A A . 51 ALA HA   1 1 
       11  9296 1 1 51 ALA HB1  H 12.452  -3.138  -8.418 1.00 . A A . 51 ALA HB1  1 1 
       11  9297 1 1 51 ALA HB2  H 14.095  -3.661  -8.792 1.00 . A A . 51 ALA HB2  1 1 
       11  9298 1 1 51 ALA HB3  H 12.722  -4.424  -9.595 1.00 . A A . 51 ALA HB3  1 1 
       11  9299 1 1 51 ALA N    N 11.783  -5.819  -7.693 1.00 . A A . 51 ALA N    1 1 
       11  9300 1 1 51 ALA O    O 12.046  -4.234  -5.498 1.00 . A A . 51 ALA O    1 1 
       11  9301 1 1 52 VAL C    C 15.318  -1.971  -4.696 1.00 . A A . 52 VAL C    1 1 
       11  9302 1 1 52 VAL CA   C 14.436  -3.204  -4.543 1.00 . A A . 52 VAL CA   1 1 
       11  9303 1 1 52 VAL CB   C 15.068  -4.148  -3.502 1.00 . A A . 52 VAL CB   1 1 
       11  9304 1 1 52 VAL CG1  C 16.569  -4.255  -3.720 1.00 . A A . 52 VAL CG1  1 1 
       11  9305 1 1 52 VAL CG2  C 14.758  -3.669  -2.092 1.00 . A A . 52 VAL CG2  1 1 
       11  9306 1 1 52 VAL H    H 15.011  -3.990  -6.422 1.00 . A A . 52 VAL H    1 1 
       11  9307 1 1 52 VAL HA   H 13.466  -2.898  -4.178 1.00 . A A . 52 VAL HA   1 1 
       11  9308 1 1 52 VAL HB   H 14.637  -5.130  -3.628 1.00 . A A . 52 VAL HB   1 1 
       11  9309 1 1 52 VAL HG11 H 16.766  -4.498  -4.754 1.00 . A A . 52 VAL HG11 1 1 
       11  9310 1 1 52 VAL HG12 H 17.037  -3.313  -3.475 1.00 . A A . 52 VAL HG12 1 1 
       11  9311 1 1 52 VAL HG13 H 16.970  -5.032  -3.086 1.00 . A A . 52 VAL HG13 1 1 
       11  9312 1 1 52 VAL HG21 H 15.342  -4.236  -1.382 1.00 . A A . 52 VAL HG21 1 1 
       11  9313 1 1 52 VAL HG22 H 15.005  -2.621  -2.006 1.00 . A A . 52 VAL HG22 1 1 
       11  9314 1 1 52 VAL HG23 H 13.707  -3.808  -1.886 1.00 . A A . 52 VAL HG23 1 1 
       11  9315 1 1 52 VAL N    N 14.244  -3.876  -5.822 1.00 . A A . 52 VAL N    1 1 
       11  9316 1 1 52 VAL O    O 16.172  -1.912  -5.581 1.00 . A A . 52 VAL O    1 1 
       11  9317 1 1 53 ASP C    C 17.052   0.182  -2.885 1.00 . A A . 53 ASP C    1 1 
       11  9318 1 1 53 ASP CA   C 15.885   0.246  -3.866 1.00 . A A . 53 ASP CA   1 1 
       11  9319 1 1 53 ASP CB   C 14.994   1.446  -3.542 1.00 . A A . 53 ASP CB   1 1 
       11  9320 1 1 53 ASP CG   C 14.250   1.960  -4.758 1.00 . A A . 53 ASP CG   1 1 
       11  9321 1 1 53 ASP H    H 14.412  -1.094  -3.145 1.00 . A A . 53 ASP H    1 1 
       11  9322 1 1 53 ASP HA   H 16.277   0.360  -4.865 1.00 . A A . 53 ASP HA   1 1 
       11  9323 1 1 53 ASP HB2  H 14.269   1.156  -2.795 1.00 . A A . 53 ASP HB2  1 1 
       11  9324 1 1 53 ASP HB3  H 15.606   2.245  -3.151 1.00 . A A . 53 ASP HB3  1 1 
       11  9325 1 1 53 ASP N    N 15.107  -0.988  -3.828 1.00 . A A . 53 ASP N    1 1 
       11  9326 1 1 53 ASP O    O 17.193   1.043  -2.016 1.00 . A A . 53 ASP O    1 1 
       11  9327 1 1 53 ASP OD1  O 14.065   3.191  -4.865 1.00 . A A . 53 ASP OD1  1 1 
       11  9328 1 1 53 ASP OD2  O 13.854   1.132  -5.605 1.00 . A A . 53 ASP OD2  1 1 
       11  9329 1 1 54 CYS C    C 20.026   0.132  -2.319 1.00 . A A . 54 CYS C    1 1 
       11  9330 1 1 54 CYS CA   C 19.039  -1.020  -2.157 1.00 . A A . 54 CYS CA   1 1 
       11  9331 1 1 54 CYS CB   C 19.734  -2.349  -2.459 1.00 . A A . 54 CYS CB   1 1 
       11  9332 1 1 54 CYS H    H 17.720  -1.496  -3.742 1.00 . A A . 54 CYS H    1 1 
       11  9333 1 1 54 CYS HA   H 18.685  -1.033  -1.137 1.00 . A A . 54 CYS HA   1 1 
       11  9334 1 1 54 CYS HB2  H 19.602  -2.585  -3.505 1.00 . A A . 54 CYS HB2  1 1 
       11  9335 1 1 54 CYS HB3  H 20.789  -2.251  -2.248 1.00 . A A . 54 CYS HB3  1 1 
       11  9336 1 1 54 CYS N    N 17.885  -0.842  -3.030 1.00 . A A . 54 CYS N    1 1 
       11  9337 1 1 54 CYS O    O 20.338   0.543  -3.437 1.00 . A A . 54 CYS O    1 1 
       11  9338 1 1 54 CYS SG   S 19.102  -3.756  -1.491 1.00 . A A . 54 CYS SG   1 1 
       11  9339 1 1 55 ASP C    C 22.645   1.439  -2.133 1.00 . A A . 55 ASP C    1 1 
       11  9340 1 1 55 ASP CA   C 21.468   1.751  -1.214 1.00 . A A . 55 ASP CA   1 1 
       11  9341 1 1 55 ASP CB   C 21.973   2.039   0.201 1.00 . A A . 55 ASP CB   1 1 
       11  9342 1 1 55 ASP CG   C 21.525   3.394   0.711 1.00 . A A . 55 ASP CG   1 1 
       11  9343 1 1 55 ASP H    H 20.228   0.277  -0.336 1.00 . A A . 55 ASP H    1 1 
       11  9344 1 1 55 ASP HA   H 20.957   2.625  -1.588 1.00 . A A . 55 ASP HA   1 1 
       11  9345 1 1 55 ASP HB2  H 21.597   1.280   0.872 1.00 . A A . 55 ASP HB2  1 1 
       11  9346 1 1 55 ASP HB3  H 23.053   2.012   0.203 1.00 . A A . 55 ASP HB3  1 1 
       11  9347 1 1 55 ASP N    N 20.515   0.648  -1.197 1.00 . A A . 55 ASP N    1 1 
       11  9348 1 1 55 ASP O    O 23.556   2.253  -2.289 1.00 . A A . 55 ASP O    1 1 
       11  9349 1 1 55 ASP OD1  O 22.337   4.342   0.672 1.00 . A A . 55 ASP OD1  1 1 
       11  9350 1 1 55 ASP OD2  O 20.361   3.508   1.149 1.00 . A A . 55 ASP OD2  1 1 
       12  9351 1 1  1 ALA C    C  4.661  -1.733  -2.853 1.00 . A A .  1 ALA C    1 1 
       12  9352 1 1  1 ALA CA   C  3.203  -2.012  -3.200 1.00 . A A .  1 ALA CA   1 1 
       12  9353 1 1  1 ALA CB   C  2.579  -0.801  -3.879 1.00 . A A .  1 ALA CB   1 1 
       12  9354 1 1  1 ALA H1   H  2.010  -3.252  -1.968 1.00 . A A .  1 ALA H1   1 1 
       12  9355 1 1  1 ALA HA   H  3.159  -2.843  -3.889 1.00 . A A .  1 ALA HA   1 1 
       12  9356 1 1  1 ALA HB1  H  1.931  -1.132  -4.677 1.00 . A A .  1 ALA HB1  1 1 
       12  9357 1 1  1 ALA HB2  H  2.005  -0.240  -3.157 1.00 . A A .  1 ALA HB2  1 1 
       12  9358 1 1  1 ALA HB3  H  3.360  -0.175  -4.285 1.00 . A A .  1 ALA HB3  1 1 
       12  9359 1 1  1 ALA N    N  2.440  -2.373  -2.011 1.00 . A A .  1 ALA N    1 1 
       12  9360 1 1  1 ALA O    O  5.550  -2.516  -3.187 1.00 . A A .  1 ALA O    1 1 
       12  9361 1 1  2 LYS C    C  6.475  -0.477  -0.298 1.00 . A A .  2 LYS C    1 1 
       12  9362 1 1  2 LYS CA   C  6.252  -0.230  -1.787 1.00 . A A .  2 LYS CA   1 1 
       12  9363 1 1  2 LYS CB   C  6.502   1.244  -2.114 1.00 . A A .  2 LYS CB   1 1 
       12  9364 1 1  2 LYS CD   C  8.868   1.580  -2.887 1.00 . A A .  2 LYS CD   1 1 
       12  9365 1 1  2 LYS CE   C  9.182   2.978  -2.376 1.00 . A A .  2 LYS CE   1 1 
       12  9366 1 1  2 LYS CG   C  7.414   1.456  -3.310 1.00 . A A .  2 LYS CG   1 1 
       12  9367 1 1  2 LYS H    H  4.150  -0.029  -1.942 1.00 . A A .  2 LYS H    1 1 
       12  9368 1 1  2 LYS HA   H  6.945  -0.837  -2.348 1.00 . A A .  2 LYS HA   1 1 
       12  9369 1 1  2 LYS HB2  H  5.555   1.720  -2.321 1.00 . A A .  2 LYS HB2  1 1 
       12  9370 1 1  2 LYS HB3  H  6.954   1.719  -1.255 1.00 . A A .  2 LYS HB3  1 1 
       12  9371 1 1  2 LYS HD2  H  9.068   0.868  -2.100 1.00 . A A .  2 LYS HD2  1 1 
       12  9372 1 1  2 LYS HD3  H  9.501   1.366  -3.737 1.00 . A A .  2 LYS HD3  1 1 
       12  9373 1 1  2 LYS HE2  H  8.282   3.408  -1.965 1.00 . A A .  2 LYS HE2  1 1 
       12  9374 1 1  2 LYS HE3  H  9.931   2.904  -1.601 1.00 . A A .  2 LYS HE3  1 1 
       12  9375 1 1  2 LYS HG2  H  7.316   0.614  -3.979 1.00 . A A .  2 LYS HG2  1 1 
       12  9376 1 1  2 LYS HG3  H  7.118   2.361  -3.821 1.00 . A A .  2 LYS HG3  1 1 
       12  9377 1 1  2 LYS HZ1  H  8.987   3.938  -4.221 1.00 . A A .  2 LYS HZ1  1 1 
       12  9378 1 1  2 LYS HZ2  H 10.572   3.475  -3.853 1.00 . A A .  2 LYS HZ2  1 1 
       12  9379 1 1  2 LYS HZ3  H  9.883   4.814  -3.084 1.00 . A A .  2 LYS HZ3  1 1 
       12  9380 1 1  2 LYS N    N  4.901  -0.613  -2.180 1.00 . A A .  2 LYS N    1 1 
       12  9381 1 1  2 LYS NZ   N  9.691   3.863  -3.459 1.00 . A A .  2 LYS NZ   1 1 
       12  9382 1 1  2 LYS O    O  5.920   0.225   0.547 1.00 . A A .  2 LYS O    1 1 
       12  9383 1 1  3 TYR C    C  8.889  -1.161   1.857 1.00 . A A .  3 TYR C    1 1 
       12  9384 1 1  3 TYR CA   C  7.588  -1.815   1.402 1.00 . A A .  3 TYR CA   1 1 
       12  9385 1 1  3 TYR CB   C  7.682  -3.333   1.568 1.00 . A A .  3 TYR CB   1 1 
       12  9386 1 1  3 TYR CD1  C  6.385  -4.744  -0.075 1.00 . A A .  3 TYR CD1  1 1 
       12  9387 1 1  3 TYR CD2  C  5.302  -4.086   1.944 1.00 . A A .  3 TYR CD2  1 1 
       12  9388 1 1  3 TYR CE1  C  5.245  -5.416  -0.473 1.00 . A A .  3 TYR CE1  1 1 
       12  9389 1 1  3 TYR CE2  C  4.158  -4.758   1.555 1.00 . A A .  3 TYR CE2  1 1 
       12  9390 1 1  3 TYR CG   C  6.433  -4.068   1.138 1.00 . A A .  3 TYR CG   1 1 
       12  9391 1 1  3 TYR CZ   C  4.135  -5.421   0.346 1.00 . A A .  3 TYR CZ   1 1 
       12  9392 1 1  3 TYR H    H  7.705  -2.000  -0.703 1.00 . A A .  3 TYR H    1 1 
       12  9393 1 1  3 TYR HA   H  6.779  -1.446   2.014 1.00 . A A .  3 TYR HA   1 1 
       12  9394 1 1  3 TYR HB2  H  8.505  -3.703   0.976 1.00 . A A .  3 TYR HB2  1 1 
       12  9395 1 1  3 TYR HB3  H  7.862  -3.564   2.608 1.00 . A A .  3 TYR HB3  1 1 
       12  9396 1 1  3 TYR HD1  H  7.256  -4.739  -0.714 1.00 . A A .  3 TYR HD1  1 1 
       12  9397 1 1  3 TYR HD2  H  5.323  -3.565   2.890 1.00 . A A .  3 TYR HD2  1 1 
       12  9398 1 1  3 TYR HE1  H  5.226  -5.936  -1.419 1.00 . A A .  3 TYR HE1  1 1 
       12  9399 1 1  3 TYR HE2  H  3.289  -4.761   2.195 1.00 . A A .  3 TYR HE2  1 1 
       12  9400 1 1  3 TYR HH   H  2.458  -6.281   0.725 1.00 . A A .  3 TYR HH   1 1 
       12  9401 1 1  3 TYR N    N  7.292  -1.476   0.015 1.00 . A A .  3 TYR N    1 1 
       12  9402 1 1  3 TYR O    O  9.781  -0.895   1.050 1.00 . A A .  3 TYR O    1 1 
       12  9403 1 1  3 TYR OH   O  2.998  -6.089  -0.046 1.00 . A A .  3 TYR OH   1 1 
       12  9404 1 1  4 THR C    C 10.956  -1.262   4.592 1.00 . A A .  4 THR C    1 1 
       12  9405 1 1  4 THR CA   C 10.181  -0.280   3.722 1.00 . A A .  4 THR CA   1 1 
       12  9406 1 1  4 THR CB   C  9.820   0.959   4.563 1.00 . A A .  4 THR CB   1 1 
       12  9407 1 1  4 THR CG2  C 10.930   1.998   4.501 1.00 . A A .  4 THR CG2  1 1 
       12  9408 1 1  4 THR H    H  8.246  -1.139   3.750 1.00 . A A .  4 THR H    1 1 
       12  9409 1 1  4 THR HA   H 10.811   0.037   2.904 1.00 . A A .  4 THR HA   1 1 
       12  9410 1 1  4 THR HB   H  9.692   0.652   5.592 1.00 . A A .  4 THR HB   1 1 
       12  9411 1 1  4 THR HG1  H  8.787   2.170   3.398 1.00 . A A .  4 THR HG1  1 1 
       12  9412 1 1  4 THR HG21 H 11.476   1.885   3.576 1.00 . A A .  4 THR HG21 1 1 
       12  9413 1 1  4 THR HG22 H 11.602   1.858   5.335 1.00 . A A .  4 THR HG22 1 1 
       12  9414 1 1  4 THR HG23 H 10.500   2.987   4.547 1.00 . A A .  4 THR HG23 1 1 
       12  9415 1 1  4 THR N    N  8.991  -0.903   3.157 1.00 . A A .  4 THR N    1 1 
       12  9416 1 1  4 THR O    O 10.381  -1.943   5.441 1.00 . A A .  4 THR O    1 1 
       12  9417 1 1  4 THR OG1  O  8.596   1.533   4.091 1.00 . A A .  4 THR OG1  1 1 
       12  9418 1 1  5 GLY C    C 14.559  -1.824   5.142 1.00 . A A .  5 GLY C    1 1 
       12  9419 1 1  5 GLY CA   C 13.099  -2.234   5.149 1.00 . A A .  5 GLY CA   1 1 
       12  9420 1 1  5 GLY H    H 12.670  -0.765   3.685 1.00 . A A .  5 GLY H    1 1 
       12  9421 1 1  5 GLY HA2  H 12.745  -2.249   6.168 1.00 . A A .  5 GLY HA2  1 1 
       12  9422 1 1  5 GLY HA3  H 13.015  -3.228   4.734 1.00 . A A .  5 GLY HA3  1 1 
       12  9423 1 1  5 GLY N    N 12.266  -1.331   4.376 1.00 . A A .  5 GLY N    1 1 
       12  9424 1 1  5 GLY O    O 14.888  -0.674   4.851 1.00 . A A .  5 GLY O    1 1 
       12  9425 1 1  6 LYS C    C 17.659  -3.700   4.984 1.00 . A A .  6 LYS C    1 1 
       12  9426 1 1  6 LYS CA   C 16.870  -2.499   5.497 1.00 . A A .  6 LYS CA   1 1 
       12  9427 1 1  6 LYS CB   C 17.315  -2.154   6.921 1.00 . A A .  6 LYS CB   1 1 
       12  9428 1 1  6 LYS CD   C 15.300  -2.020   8.415 1.00 . A A .  6 LYS CD   1 1 
       12  9429 1 1  6 LYS CE   C 14.684  -1.189   9.530 1.00 . A A .  6 LYS CE   1 1 
       12  9430 1 1  6 LYS CG   C 16.353  -1.234   7.652 1.00 . A A .  6 LYS CG   1 1 
       12  9431 1 1  6 LYS H    H 15.114  -3.665   5.689 1.00 . A A .  6 LYS H    1 1 
       12  9432 1 1  6 LYS HA   H 17.064  -1.655   4.854 1.00 . A A .  6 LYS HA   1 1 
       12  9433 1 1  6 LYS HB2  H 17.406  -3.069   7.488 1.00 . A A .  6 LYS HB2  1 1 
       12  9434 1 1  6 LYS HB3  H 18.280  -1.670   6.876 1.00 . A A .  6 LYS HB3  1 1 
       12  9435 1 1  6 LYS HD2  H 14.520  -2.319   7.732 1.00 . A A .  6 LYS HD2  1 1 
       12  9436 1 1  6 LYS HD3  H 15.761  -2.898   8.845 1.00 . A A .  6 LYS HD3  1 1 
       12  9437 1 1  6 LYS HE2  H 15.445  -0.546   9.945 1.00 . A A .  6 LYS HE2  1 1 
       12  9438 1 1  6 LYS HE3  H 13.890  -0.586   9.115 1.00 . A A .  6 LYS HE3  1 1 
       12  9439 1 1  6 LYS HG2  H 16.910  -0.627   8.350 1.00 . A A .  6 LYS HG2  1 1 
       12  9440 1 1  6 LYS HG3  H 15.861  -0.597   6.931 1.00 . A A .  6 LYS HG3  1 1 
       12  9441 1 1  6 LYS HZ1  H 14.119  -3.039  10.318 1.00 . A A .  6 LYS HZ1  1 1 
       12  9442 1 1  6 LYS HZ2  H 13.155  -1.750  10.837 1.00 . A A .  6 LYS HZ2  1 1 
       12  9443 1 1  6 LYS HZ3  H 14.708  -1.953  11.474 1.00 . A A .  6 LYS HZ3  1 1 
       12  9444 1 1  6 LYS N    N 15.437  -2.767   5.466 1.00 . A A .  6 LYS N    1 1 
       12  9445 1 1  6 LYS NZ   N 14.128  -2.043  10.616 1.00 . A A .  6 LYS NZ   1 1 
       12  9446 1 1  6 LYS O    O 17.200  -4.839   5.068 1.00 . A A .  6 LYS O    1 1 
       12  9447 1 1  7 CYS C    C 20.795  -4.862   4.930 1.00 . A A .  7 CYS C    1 1 
       12  9448 1 1  7 CYS CA   C 19.703  -4.495   3.929 1.00 . A A .  7 CYS CA   1 1 
       12  9449 1 1  7 CYS CB   C 20.335  -4.059   2.605 1.00 . A A .  7 CYS CB   1 1 
       12  9450 1 1  7 CYS H    H 19.162  -2.508   4.416 1.00 . A A .  7 CYS H    1 1 
       12  9451 1 1  7 CYS HA   H 19.086  -5.364   3.754 1.00 . A A .  7 CYS HA   1 1 
       12  9452 1 1  7 CYS HB2  H 19.929  -3.099   2.321 1.00 . A A .  7 CYS HB2  1 1 
       12  9453 1 1  7 CYS HB3  H 21.403  -3.968   2.738 1.00 . A A .  7 CYS HB3  1 1 
       12  9454 1 1  7 CYS N    N 18.849  -3.437   4.455 1.00 . A A .  7 CYS N    1 1 
       12  9455 1 1  7 CYS O    O 20.766  -4.430   6.083 1.00 . A A .  7 CYS O    1 1 
       12  9456 1 1  7 CYS SG   S 20.044  -5.213   1.226 1.00 . A A .  7 CYS SG   1 1 
       12  9457 1 1  8 THR C    C 24.167  -6.153   4.557 1.00 . A A .  8 THR C    1 1 
       12  9458 1 1  8 THR CA   C 22.859  -6.086   5.337 1.00 . A A .  8 THR CA   1 1 
       12  9459 1 1  8 THR CB   C 22.580  -7.463   5.968 1.00 . A A .  8 THR CB   1 1 
       12  9460 1 1  8 THR CG2  C 22.455  -7.350   7.480 1.00 . A A .  8 THR CG2  1 1 
       12  9461 1 1  8 THR H    H 21.726  -5.971   3.553 1.00 . A A .  8 THR H    1 1 
       12  9462 1 1  8 THR HA   H 22.961  -5.363   6.133 1.00 . A A .  8 THR HA   1 1 
       12  9463 1 1  8 THR HB   H 23.405  -8.122   5.738 1.00 . A A .  8 THR HB   1 1 
       12  9464 1 1  8 THR HG1  H 21.281  -7.740   4.510 1.00 . A A .  8 THR HG1  1 1 
       12  9465 1 1  8 THR HG21 H 21.458  -7.023   7.735 1.00 . A A .  8 THR HG21 1 1 
       12  9466 1 1  8 THR HG22 H 23.174  -6.633   7.848 1.00 . A A .  8 THR HG22 1 1 
       12  9467 1 1  8 THR HG23 H 22.644  -8.314   7.930 1.00 . A A .  8 THR HG23 1 1 
       12  9468 1 1  8 THR N    N 21.758  -5.661   4.481 1.00 . A A .  8 THR N    1 1 
       12  9469 1 1  8 THR O    O 24.318  -6.965   3.644 1.00 . A A .  8 THR O    1 1 
       12  9470 1 1  8 THR OG1  O 21.376  -8.016   5.425 1.00 . A A .  8 THR OG1  1 1 
       12  9471 1 1  9 LYS C    C 27.117  -6.602   4.369 1.00 . A A .  9 LYS C    1 1 
       12  9472 1 1  9 LYS CA   C 26.410  -5.255   4.259 1.00 . A A .  9 LYS CA   1 1 
       12  9473 1 1  9 LYS CB   C 27.285  -4.157   4.868 1.00 . A A .  9 LYS CB   1 1 
       12  9474 1 1  9 LYS CD   C 29.274  -4.992   6.155 1.00 . A A .  9 LYS CD   1 1 
       12  9475 1 1  9 LYS CE   C 30.049  -4.662   7.421 1.00 . A A .  9 LYS CE   1 1 
       12  9476 1 1  9 LYS CG   C 27.836  -4.508   6.239 1.00 . A A .  9 LYS CG   1 1 
       12  9477 1 1  9 LYS H    H 24.933  -4.670   5.658 1.00 . A A .  9 LYS H    1 1 
       12  9478 1 1  9 LYS HA   H 26.243  -5.034   3.216 1.00 . A A .  9 LYS HA   1 1 
       12  9479 1 1  9 LYS HB2  H 28.117  -3.968   4.206 1.00 . A A .  9 LYS HB2  1 1 
       12  9480 1 1  9 LYS HB3  H 26.697  -3.255   4.960 1.00 . A A .  9 LYS HB3  1 1 
       12  9481 1 1  9 LYS HD2  H 29.277  -6.063   6.014 1.00 . A A .  9 LYS HD2  1 1 
       12  9482 1 1  9 LYS HD3  H 29.757  -4.515   5.313 1.00 . A A .  9 LYS HD3  1 1 
       12  9483 1 1  9 LYS HE2  H 29.535  -3.871   7.946 1.00 . A A .  9 LYS HE2  1 1 
       12  9484 1 1  9 LYS HE3  H 30.085  -5.543   8.045 1.00 . A A .  9 LYS HE3  1 1 
       12  9485 1 1  9 LYS HG2  H 27.800  -3.631   6.867 1.00 . A A .  9 LYS HG2  1 1 
       12  9486 1 1  9 LYS HG3  H 27.228  -5.289   6.672 1.00 . A A .  9 LYS HG3  1 1 
       12  9487 1 1  9 LYS HZ1  H 32.055  -5.049   6.989 1.00 . A A .  9 LYS HZ1  1 1 
       12  9488 1 1  9 LYS HZ2  H 31.810  -3.651   7.909 1.00 . A A .  9 LYS HZ2  1 1 
       12  9489 1 1  9 LYS HZ3  H 31.454  -3.648   6.255 1.00 . A A .  9 LYS HZ3  1 1 
       12  9490 1 1  9 LYS N    N 25.112  -5.294   4.923 1.00 . A A .  9 LYS N    1 1 
       12  9491 1 1  9 LYS NZ   N 31.440  -4.222   7.122 1.00 . A A .  9 LYS NZ   1 1 
       12  9492 1 1  9 LYS O    O 28.042  -6.892   3.611 1.00 . A A .  9 LYS O    1 1 
       12  9493 1 1 10 SER C    C 27.371  -9.504   4.213 1.00 . A A . 10 SER C    1 1 
       12  9494 1 1 10 SER CA   C 27.268  -8.738   5.528 1.00 . A A . 10 SER CA   1 1 
       12  9495 1 1 10 SER CB   C 26.439  -9.539   6.534 1.00 . A A . 10 SER CB   1 1 
       12  9496 1 1 10 SER H    H 25.935  -7.133   5.892 1.00 . A A . 10 SER H    1 1 
       12  9497 1 1 10 SER HA   H 28.261  -8.594   5.927 1.00 . A A . 10 SER HA   1 1 
       12  9498 1 1 10 SER HB2  H 26.343  -8.974   7.449 1.00 . A A . 10 SER HB2  1 1 
       12  9499 1 1 10 SER HB3  H 25.458  -9.724   6.121 1.00 . A A . 10 SER HB3  1 1 
       12  9500 1 1 10 SER HG   H 27.182 -11.275   6.014 1.00 . A A . 10 SER HG   1 1 
       12  9501 1 1 10 SER N    N 26.675  -7.422   5.318 1.00 . A A . 10 SER N    1 1 
       12  9502 1 1 10 SER O    O 28.467  -9.754   3.711 1.00 . A A . 10 SER O    1 1 
       12  9503 1 1 10 SER OG   O 27.054 -10.781   6.827 1.00 . A A . 10 SER OG   1 1 
       12  9504 1 1 11 LYS C    C 25.009 -10.148   1.539 1.00 . A A . 11 LYS C    1 1 
       12  9505 1 1 11 LYS CA   C 26.179 -10.610   2.402 1.00 . A A . 11 LYS CA   1 1 
       12  9506 1 1 11 LYS CB   C 26.066 -12.112   2.670 1.00 . A A . 11 LYS CB   1 1 
       12  9507 1 1 11 LYS CD   C 24.397 -13.933   3.126 1.00 . A A . 11 LYS CD   1 1 
       12  9508 1 1 11 LYS CE   C 23.335 -13.990   2.038 1.00 . A A . 11 LYS CE   1 1 
       12  9509 1 1 11 LYS CG   C 24.809 -12.502   3.428 1.00 . A A . 11 LYS CG   1 1 
       12  9510 1 1 11 LYS H    H 25.380  -9.644   4.108 1.00 . A A . 11 LYS H    1 1 
       12  9511 1 1 11 LYS HA   H 27.099 -10.416   1.872 1.00 . A A . 11 LYS HA   1 1 
       12  9512 1 1 11 LYS HB2  H 26.069 -12.636   1.725 1.00 . A A . 11 LYS HB2  1 1 
       12  9513 1 1 11 LYS HB3  H 26.922 -12.427   3.249 1.00 . A A . 11 LYS HB3  1 1 
       12  9514 1 1 11 LYS HD2  H 25.263 -14.486   2.796 1.00 . A A . 11 LYS HD2  1 1 
       12  9515 1 1 11 LYS HD3  H 24.002 -14.382   4.026 1.00 . A A . 11 LYS HD3  1 1 
       12  9516 1 1 11 LYS HE2  H 22.512 -14.593   2.388 1.00 . A A . 11 LYS HE2  1 1 
       12  9517 1 1 11 LYS HE3  H 22.988 -12.986   1.840 1.00 . A A . 11 LYS HE3  1 1 
       12  9518 1 1 11 LYS HG2  H 24.994 -12.408   4.487 1.00 . A A . 11 LYS HG2  1 1 
       12  9519 1 1 11 LYS HG3  H 24.006 -11.838   3.140 1.00 . A A . 11 LYS HG3  1 1 
       12  9520 1 1 11 LYS HZ1  H 24.571 -15.309   0.991 1.00 . A A . 11 LYS HZ1  1 1 
       12  9521 1 1 11 LYS HZ2  H 24.312 -13.837   0.198 1.00 . A A . 11 LYS HZ2  1 1 
       12  9522 1 1 11 LYS HZ3  H 23.091 -15.007   0.230 1.00 . A A . 11 LYS HZ3  1 1 
       12  9523 1 1 11 LYS N    N 26.221  -9.873   3.659 1.00 . A A . 11 LYS N    1 1 
       12  9524 1 1 11 LYS NZ   N 23.865 -14.577   0.776 1.00 . A A . 11 LYS NZ   1 1 
       12  9525 1 1 11 LYS O    O 24.534 -10.883   0.675 1.00 . A A . 11 LYS O    1 1 
       12  9526 1 1 12 ASN C    C 22.147  -9.132   1.303 1.00 . A A . 12 ASN C    1 1 
       12  9527 1 1 12 ASN CA   C 23.435  -8.363   1.024 1.00 . A A . 12 ASN CA   1 1 
       12  9528 1 1 12 ASN CB   C 23.744  -8.389  -0.474 1.00 . A A . 12 ASN CB   1 1 
       12  9529 1 1 12 ASN CG   C 22.587  -8.929  -1.293 1.00 . A A . 12 ASN CG   1 1 
       12  9530 1 1 12 ASN H    H 24.970  -8.385   2.482 1.00 . A A . 12 ASN H    1 1 
       12  9531 1 1 12 ASN HA   H 23.304  -7.339   1.338 1.00 . A A . 12 ASN HA   1 1 
       12  9532 1 1 12 ASN HB2  H 23.958  -7.384  -0.809 1.00 . A A . 12 ASN HB2  1 1 
       12  9533 1 1 12 ASN HB3  H 24.607  -9.014  -0.648 1.00 . A A . 12 ASN HB3  1 1 
       12  9534 1 1 12 ASN HD21 H 21.011  -8.351  -2.358 1.00 . A A . 12 ASN HD21 1 1 
       12  9535 1 1 12 ASN HD22 H 21.952  -7.081  -1.660 1.00 . A A . 12 ASN HD22 1 1 
       12  9536 1 1 12 ASN N    N 24.550  -8.924   1.780 1.00 . A A . 12 ASN N    1 1 
       12  9537 1 1 12 ASN ND2  N 21.767  -8.030  -1.824 1.00 . A A . 12 ASN ND2  1 1 
       12  9538 1 1 12 ASN O    O 22.067 -10.336   1.060 1.00 . A A . 12 ASN O    1 1 
       12  9539 1 1 12 ASN OD1  O 22.433 -10.141  -1.447 1.00 . A A . 12 ASN OD1  1 1 
       12  9540 1 1 13 GLU C    C 18.886  -8.018   2.698 1.00 . A A . 13 GLU C    1 1 
       12  9541 1 1 13 GLU CA   C 19.859  -9.045   2.125 1.00 . A A . 13 GLU CA   1 1 
       12  9542 1 1 13 GLU CB   C 20.047 -10.193   3.119 1.00 . A A . 13 GLU CB   1 1 
       12  9543 1 1 13 GLU CD   C 18.988 -12.312   3.995 1.00 . A A . 13 GLU CD   1 1 
       12  9544 1 1 13 GLU CG   C 19.224 -11.426   2.787 1.00 . A A . 13 GLU CG   1 1 
       12  9545 1 1 13 GLU H    H 21.267  -7.471   1.985 1.00 . A A . 13 GLU H    1 1 
       12  9546 1 1 13 GLU HA   H 19.448  -9.439   1.208 1.00 . A A . 13 GLU HA   1 1 
       12  9547 1 1 13 GLU HB2  H 21.090 -10.474   3.132 1.00 . A A . 13 GLU HB2  1 1 
       12  9548 1 1 13 GLU HB3  H 19.764  -9.851   4.103 1.00 . A A . 13 GLU HB3  1 1 
       12  9549 1 1 13 GLU HG2  H 18.267 -11.111   2.400 1.00 . A A . 13 GLU HG2  1 1 
       12  9550 1 1 13 GLU HG3  H 19.745 -12.000   2.035 1.00 . A A . 13 GLU HG3  1 1 
       12  9551 1 1 13 GLU N    N 21.142  -8.428   1.814 1.00 . A A . 13 GLU N    1 1 
       12  9552 1 1 13 GLU O    O 18.982  -7.637   3.865 1.00 . A A . 13 GLU O    1 1 
       12  9553 1 1 13 GLU OE1  O 19.274 -13.525   3.906 1.00 . A A . 13 GLU OE1  1 1 
       12  9554 1 1 13 GLU OE2  O 18.518 -11.794   5.029 1.00 . A A . 13 GLU OE2  1 1 
       12  9555 1 1 14 CYS C    C 15.668  -7.271   2.732 1.00 . A A . 14 CYS C    1 1 
       12  9556 1 1 14 CYS CA   C 16.959  -6.588   2.288 1.00 . A A . 14 CYS CA   1 1 
       12  9557 1 1 14 CYS CB   C 16.665  -5.610   1.148 1.00 . A A . 14 CYS CB   1 1 
       12  9558 1 1 14 CYS H    H 17.923  -7.913   0.948 1.00 . A A . 14 CYS H    1 1 
       12  9559 1 1 14 CYS HA   H 17.368  -6.041   3.123 1.00 . A A . 14 CYS HA   1 1 
       12  9560 1 1 14 CYS HB2  H 16.992  -6.047   0.216 1.00 . A A . 14 CYS HB2  1 1 
       12  9561 1 1 14 CYS HB3  H 15.600  -5.433   1.102 1.00 . A A . 14 CYS HB3  1 1 
       12  9562 1 1 14 CYS N    N 17.949  -7.572   1.867 1.00 . A A . 14 CYS N    1 1 
       12  9563 1 1 14 CYS O    O 15.026  -7.977   1.954 1.00 . A A . 14 CYS O    1 1 
       12  9564 1 1 14 CYS SG   S 17.490  -3.996   1.322 1.00 . A A . 14 CYS SG   1 1 
       12  9565 1 1 15 LYS C    C 12.896  -6.700   4.387 1.00 . A A . 15 LYS C    1 1 
       12  9566 1 1 15 LYS CA   C 14.081  -7.649   4.539 1.00 . A A . 15 LYS CA   1 1 
       12  9567 1 1 15 LYS CB   C 14.282  -7.998   6.015 1.00 . A A . 15 LYS CB   1 1 
       12  9568 1 1 15 LYS CD   C 12.171  -7.802   7.362 1.00 . A A . 15 LYS CD   1 1 
       12  9569 1 1 15 LYS CE   C 12.713  -7.429   8.733 1.00 . A A . 15 LYS CE   1 1 
       12  9570 1 1 15 LYS CG   C 13.111  -8.745   6.629 1.00 . A A . 15 LYS CG   1 1 
       12  9571 1 1 15 LYS H    H 15.848  -6.484   4.561 1.00 . A A . 15 LYS H    1 1 
       12  9572 1 1 15 LYS HA   H 13.875  -8.554   3.988 1.00 . A A . 15 LYS HA   1 1 
       12  9573 1 1 15 LYS HB2  H 15.165  -8.613   6.110 1.00 . A A . 15 LYS HB2  1 1 
       12  9574 1 1 15 LYS HB3  H 14.431  -7.083   6.572 1.00 . A A . 15 LYS HB3  1 1 
       12  9575 1 1 15 LYS HD2  H 12.051  -6.902   6.778 1.00 . A A . 15 LYS HD2  1 1 
       12  9576 1 1 15 LYS HD3  H 11.212  -8.286   7.483 1.00 . A A . 15 LYS HD3  1 1 
       12  9577 1 1 15 LYS HE2  H 13.352  -8.226   9.082 1.00 . A A . 15 LYS HE2  1 1 
       12  9578 1 1 15 LYS HE3  H 13.289  -6.520   8.643 1.00 . A A . 15 LYS HE3  1 1 
       12  9579 1 1 15 LYS HG2  H 12.563  -9.244   5.844 1.00 . A A . 15 LYS HG2  1 1 
       12  9580 1 1 15 LYS HG3  H 13.489  -9.477   7.328 1.00 . A A . 15 LYS HG3  1 1 
       12  9581 1 1 15 LYS HZ1  H 10.707  -7.133   9.233 1.00 . A A . 15 LYS HZ1  1 1 
       12  9582 1 1 15 LYS HZ2  H 11.793  -6.342  10.261 1.00 . A A . 15 LYS HZ2  1 1 
       12  9583 1 1 15 LYS HZ3  H 11.576  -8.015  10.385 1.00 . A A . 15 LYS HZ3  1 1 
       12  9584 1 1 15 LYS N    N 15.294  -7.056   3.989 1.00 . A A . 15 LYS N    1 1 
       12  9585 1 1 15 LYS NZ   N 11.621  -7.215   9.722 1.00 . A A . 15 LYS NZ   1 1 
       12  9586 1 1 15 LYS O    O 13.070  -5.486   4.279 1.00 . A A . 15 LYS O    1 1 
       12  9587 1 1 16 TYR C    C  9.243  -7.290   4.593 1.00 . A A . 16 TYR C    1 1 
       12  9588 1 1 16 TYR CA   C 10.478  -6.466   4.241 1.00 . A A . 16 TYR CA   1 1 
       12  9589 1 1 16 TYR CB   C 10.357  -5.929   2.814 1.00 . A A . 16 TYR CB   1 1 
       12  9590 1 1 16 TYR CD1  C 10.782  -8.035   1.488 1.00 . A A . 16 TYR CD1  1 1 
       12  9591 1 1 16 TYR CD2  C  8.707  -6.905   1.170 1.00 . A A . 16 TYR CD2  1 1 
       12  9592 1 1 16 TYR CE1  C 10.407  -8.994   0.567 1.00 . A A . 16 TYR CE1  1 1 
       12  9593 1 1 16 TYR CE2  C  8.323  -7.860   0.249 1.00 . A A . 16 TYR CE2  1 1 
       12  9594 1 1 16 TYR CG   C  9.941  -6.976   1.806 1.00 . A A . 16 TYR CG   1 1 
       12  9595 1 1 16 TYR CZ   C  9.176  -8.902  -0.049 1.00 . A A . 16 TYR CZ   1 1 
       12  9596 1 1 16 TYR H    H 11.617  -8.235   4.470 1.00 . A A . 16 TYR H    1 1 
       12  9597 1 1 16 TYR HA   H 10.547  -5.633   4.925 1.00 . A A . 16 TYR HA   1 1 
       12  9598 1 1 16 TYR HB2  H  9.620  -5.140   2.795 1.00 . A A . 16 TYR HB2  1 1 
       12  9599 1 1 16 TYR HB3  H 11.312  -5.530   2.505 1.00 . A A . 16 TYR HB3  1 1 
       12  9600 1 1 16 TYR HD1  H 11.745  -8.104   1.973 1.00 . A A . 16 TYR HD1  1 1 
       12  9601 1 1 16 TYR HD2  H  8.042  -6.087   1.406 1.00 . A A . 16 TYR HD2  1 1 
       12  9602 1 1 16 TYR HE1  H 11.074  -9.810   0.333 1.00 . A A . 16 TYR HE1  1 1 
       12  9603 1 1 16 TYR HE2  H  7.360  -7.788  -0.234 1.00 . A A . 16 TYR HE2  1 1 
       12  9604 1 1 16 TYR HH   H  9.429  -9.870  -1.691 1.00 . A A . 16 TYR HH   1 1 
       12  9605 1 1 16 TYR N    N 11.692  -7.262   4.380 1.00 . A A . 16 TYR N    1 1 
       12  9606 1 1 16 TYR O    O  9.350  -8.402   5.110 1.00 . A A . 16 TYR O    1 1 
       12  9607 1 1 16 TYR OH   O  8.798  -9.855  -0.968 1.00 . A A . 16 TYR OH   1 1 
       12  9608 1 1 17 LYS C    C  6.044  -7.699   3.303 1.00 . A A . 17 LYS C    1 1 
       12  9609 1 1 17 LYS CA   C  6.812  -7.418   4.591 1.00 . A A . 17 LYS CA   1 1 
       12  9610 1 1 17 LYS CB   C  5.953  -6.575   5.536 1.00 . A A . 17 LYS CB   1 1 
       12  9611 1 1 17 LYS CD   C  6.260  -4.149   6.110 1.00 . A A . 17 LYS CD   1 1 
       12  9612 1 1 17 LYS CE   C  5.612  -2.784   5.931 1.00 . A A . 17 LYS CE   1 1 
       12  9613 1 1 17 LYS CG   C  5.765  -5.141   5.071 1.00 . A A . 17 LYS CG   1 1 
       12  9614 1 1 17 LYS H    H  8.049  -5.846   3.896 1.00 . A A . 17 LYS H    1 1 
       12  9615 1 1 17 LYS HA   H  7.044  -8.357   5.070 1.00 . A A . 17 LYS HA   1 1 
       12  9616 1 1 17 LYS HB2  H  4.979  -7.034   5.623 1.00 . A A . 17 LYS HB2  1 1 
       12  9617 1 1 17 LYS HB3  H  6.422  -6.557   6.509 1.00 . A A . 17 LYS HB3  1 1 
       12  9618 1 1 17 LYS HD2  H  6.021  -4.522   7.095 1.00 . A A . 17 LYS HD2  1 1 
       12  9619 1 1 17 LYS HD3  H  7.332  -4.044   6.014 1.00 . A A . 17 LYS HD3  1 1 
       12  9620 1 1 17 LYS HE2  H  5.014  -2.800   5.033 1.00 . A A . 17 LYS HE2  1 1 
       12  9621 1 1 17 LYS HE3  H  4.978  -2.587   6.783 1.00 . A A . 17 LYS HE3  1 1 
       12  9622 1 1 17 LYS HG2  H  6.318  -4.993   4.156 1.00 . A A . 17 LYS HG2  1 1 
       12  9623 1 1 17 LYS HG3  H  4.714  -4.966   4.891 1.00 . A A . 17 LYS HG3  1 1 
       12  9624 1 1 17 LYS HZ1  H  6.750  -1.231   6.740 1.00 . A A . 17 LYS HZ1  1 1 
       12  9625 1 1 17 LYS HZ2  H  6.317  -0.993   5.122 1.00 . A A . 17 LYS HZ2  1 1 
       12  9626 1 1 17 LYS HZ3  H  7.539  -2.093   5.517 1.00 . A A . 17 LYS HZ3  1 1 
       12  9627 1 1 17 LYS N    N  8.070  -6.736   4.308 1.00 . A A . 17 LYS N    1 1 
       12  9628 1 1 17 LYS NZ   N  6.626  -1.699   5.820 1.00 . A A . 17 LYS NZ   1 1 
       12  9629 1 1 17 LYS O    O  6.074  -6.904   2.365 1.00 . A A . 17 LYS O    1 1 
       12  9630 1 1 18 ASN C    C  3.091  -9.292   2.427 1.00 . A A . 18 ASN C    1 1 
       12  9631 1 1 18 ASN CA   C  4.578  -9.221   2.094 1.00 . A A . 18 ASN CA   1 1 
       12  9632 1 1 18 ASN CB   C  5.058 -10.572   1.560 1.00 . A A . 18 ASN CB   1 1 
       12  9633 1 1 18 ASN CG   C  5.553 -11.487   2.664 1.00 . A A . 18 ASN CG   1 1 
       12  9634 1 1 18 ASN H    H  5.370  -9.429   4.046 1.00 . A A . 18 ASN H    1 1 
       12  9635 1 1 18 ASN HA   H  4.730  -8.469   1.335 1.00 . A A . 18 ASN HA   1 1 
       12  9636 1 1 18 ASN HB2  H  4.240 -11.062   1.052 1.00 . A A . 18 ASN HB2  1 1 
       12  9637 1 1 18 ASN HB3  H  5.866 -10.410   0.862 1.00 . A A . 18 ASN HB3  1 1 
       12  9638 1 1 18 ASN HD21 H  7.141 -11.864   3.798 1.00 . A A . 18 ASN HD21 1 1 
       12  9639 1 1 18 ASN HD22 H  7.317 -10.569   2.668 1.00 . A A . 18 ASN HD22 1 1 
       12  9640 1 1 18 ASN N    N  5.355  -8.835   3.267 1.00 . A A . 18 ASN N    1 1 
       12  9641 1 1 18 ASN ND2  N  6.796 -11.286   3.086 1.00 . A A . 18 ASN ND2  1 1 
       12  9642 1 1 18 ASN O    O  2.302  -8.462   1.973 1.00 . A A . 18 ASN O    1 1 
       12  9643 1 1 18 ASN OD1  O  4.825 -12.364   3.131 1.00 . A A . 18 ASN OD1  1 1 
       12  9644 1 1 19 ASP C    C  0.922  -9.444   4.675 1.00 . A A . 19 ASP C    1 1 
       12  9645 1 1 19 ASP CA   C  1.323 -10.467   3.617 1.00 . A A . 19 ASP CA   1 1 
       12  9646 1 1 19 ASP CB   C  1.100 -11.883   4.149 1.00 . A A . 19 ASP CB   1 1 
       12  9647 1 1 19 ASP CG   C -0.171 -12.001   4.968 1.00 . A A . 19 ASP CG   1 1 
       12  9648 1 1 19 ASP H    H  3.391 -10.917   3.551 1.00 . A A . 19 ASP H    1 1 
       12  9649 1 1 19 ASP HA   H  0.708 -10.320   2.742 1.00 . A A . 19 ASP HA   1 1 
       12  9650 1 1 19 ASP HB2  H  1.034 -12.568   3.316 1.00 . A A . 19 ASP HB2  1 1 
       12  9651 1 1 19 ASP HB3  H  1.936 -12.162   4.773 1.00 . A A . 19 ASP HB3  1 1 
       12  9652 1 1 19 ASP N    N  2.715 -10.288   3.222 1.00 . A A . 19 ASP N    1 1 
       12  9653 1 1 19 ASP O    O  0.180  -8.503   4.394 1.00 . A A . 19 ASP O    1 1 
       12  9654 1 1 19 ASP OD1  O -0.130 -12.643   6.038 1.00 . A A . 19 ASP OD1  1 1 
       12  9655 1 1 19 ASP OD2  O -1.206 -11.450   4.538 1.00 . A A . 19 ASP OD2  1 1 
       12  9656 1 1 20 ALA C    C  2.293  -8.611   7.952 1.00 . A A . 20 ALA C    1 1 
       12  9657 1 1 20 ALA CA   C  1.113  -8.728   6.993 1.00 . A A . 20 ALA CA   1 1 
       12  9658 1 1 20 ALA CB   C -0.128  -9.200   7.737 1.00 . A A . 20 ALA CB   1 1 
       12  9659 1 1 20 ALA H    H  2.005 -10.403   6.056 1.00 . A A . 20 ALA H    1 1 
       12  9660 1 1 20 ALA HA   H  0.904  -7.754   6.575 1.00 . A A . 20 ALA HA   1 1 
       12  9661 1 1 20 ALA HB1  H -0.919  -9.395   7.027 1.00 . A A . 20 ALA HB1  1 1 
       12  9662 1 1 20 ALA HB2  H  0.100 -10.105   8.280 1.00 . A A . 20 ALA HB2  1 1 
       12  9663 1 1 20 ALA HB3  H -0.445  -8.434   8.428 1.00 . A A . 20 ALA HB3  1 1 
       12  9664 1 1 20 ALA N    N  1.418  -9.635   5.893 1.00 . A A . 20 ALA N    1 1 
       12  9665 1 1 20 ALA O    O  2.190  -8.963   9.126 1.00 . A A . 20 ALA O    1 1 
       12  9666 1 1 21 GLY C    C  5.528  -9.156   8.179 1.00 . A A . 21 GLY C    1 1 
       12  9667 1 1 21 GLY CA   C  4.601  -7.960   8.267 1.00 . A A . 21 GLY CA   1 1 
       12  9668 1 1 21 GLY H    H  3.441  -7.850   6.498 1.00 . A A . 21 GLY H    1 1 
       12  9669 1 1 21 GLY HA2  H  5.136  -7.079   7.948 1.00 . A A . 21 GLY HA2  1 1 
       12  9670 1 1 21 GLY HA3  H  4.295  -7.831   9.295 1.00 . A A . 21 GLY HA3  1 1 
       12  9671 1 1 21 GLY N    N  3.417  -8.114   7.442 1.00 . A A . 21 GLY N    1 1 
       12  9672 1 1 21 GLY O    O  6.516  -9.241   8.908 1.00 . A A . 21 GLY O    1 1 
       12  9673 1 1 22 LYS C    C  7.453 -10.920   6.730 1.00 . A A . 22 LYS C    1 1 
       12  9674 1 1 22 LYS CA   C  6.019 -11.284   7.103 1.00 . A A . 22 LYS CA   1 1 
       12  9675 1 1 22 LYS CB   C  5.410 -12.178   6.021 1.00 . A A . 22 LYS CB   1 1 
       12  9676 1 1 22 LYS CD   C  4.919 -14.621   5.705 1.00 . A A . 22 LYS CD   1 1 
       12  9677 1 1 22 LYS CE   C  3.657 -15.461   5.578 1.00 . A A . 22 LYS CE   1 1 
       12  9678 1 1 22 LYS CG   C  4.688 -13.395   6.572 1.00 . A A . 22 LYS CG   1 1 
       12  9679 1 1 22 LYS H    H  4.408  -9.963   6.732 1.00 . A A . 22 LYS H    1 1 
       12  9680 1 1 22 LYS HA   H  6.030 -11.823   8.039 1.00 . A A . 22 LYS HA   1 1 
       12  9681 1 1 22 LYS HB2  H  4.705 -11.596   5.445 1.00 . A A . 22 LYS HB2  1 1 
       12  9682 1 1 22 LYS HB3  H  6.200 -12.520   5.367 1.00 . A A . 22 LYS HB3  1 1 
       12  9683 1 1 22 LYS HD2  H  5.227 -14.303   4.720 1.00 . A A . 22 LYS HD2  1 1 
       12  9684 1 1 22 LYS HD3  H  5.699 -15.224   6.150 1.00 . A A . 22 LYS HD3  1 1 
       12  9685 1 1 22 LYS HE2  H  3.254 -15.633   6.564 1.00 . A A . 22 LYS HE2  1 1 
       12  9686 1 1 22 LYS HE3  H  2.937 -14.916   4.985 1.00 . A A . 22 LYS HE3  1 1 
       12  9687 1 1 22 LYS HG2  H  5.051 -13.598   7.568 1.00 . A A . 22 LYS HG2  1 1 
       12  9688 1 1 22 LYS HG3  H  3.628 -13.186   6.609 1.00 . A A . 22 LYS HG3  1 1 
       12  9689 1 1 22 LYS HZ1  H  3.750 -16.709   3.906 1.00 . A A . 22 LYS HZ1  1 1 
       12  9690 1 1 22 LYS HZ2  H  3.308 -17.505   5.332 1.00 . A A . 22 LYS HZ2  1 1 
       12  9691 1 1 22 LYS HZ3  H  4.918 -17.050   5.081 1.00 . A A . 22 LYS HZ3  1 1 
       12  9692 1 1 22 LYS N    N  5.209 -10.086   7.285 1.00 . A A . 22 LYS N    1 1 
       12  9693 1 1 22 LYS NZ   N  3.927 -16.773   4.928 1.00 . A A . 22 LYS NZ   1 1 
       12  9694 1 1 22 LYS O    O  7.743 -10.608   5.575 1.00 . A A . 22 LYS O    1 1 
       12  9695 1 1 23 ASP C    C 10.373 -11.606   6.484 1.00 . A A . 23 ASP C    1 1 
       12  9696 1 1 23 ASP CA   C  9.749 -10.641   7.487 1.00 . A A . 23 ASP CA   1 1 
       12  9697 1 1 23 ASP CB   C 10.523 -10.685   8.806 1.00 . A A . 23 ASP CB   1 1 
       12  9698 1 1 23 ASP CG   C  9.902  -9.804   9.871 1.00 . A A . 23 ASP CG   1 1 
       12  9699 1 1 23 ASP H    H  8.052 -11.221   8.613 1.00 . A A . 23 ASP H    1 1 
       12  9700 1 1 23 ASP HA   H  9.798  -9.641   7.084 1.00 . A A . 23 ASP HA   1 1 
       12  9701 1 1 23 ASP HB2  H 10.541 -11.701   9.172 1.00 . A A . 23 ASP HB2  1 1 
       12  9702 1 1 23 ASP HB3  H 11.535 -10.351   8.632 1.00 . A A . 23 ASP HB3  1 1 
       12  9703 1 1 23 ASP N    N  8.345 -10.964   7.713 1.00 . A A . 23 ASP N    1 1 
       12  9704 1 1 23 ASP O    O 10.836 -12.687   6.850 1.00 . A A . 23 ASP O    1 1 
       12  9705 1 1 23 ASP OD1  O  9.188  -8.845   9.507 1.00 . A A . 23 ASP OD1  1 1 
       12  9706 1 1 23 ASP OD2  O 10.129 -10.072  11.069 1.00 . A A . 23 ASP OD2  1 1 
       12  9707 1 1 24 THR C    C 12.158 -11.366   3.520 1.00 . A A . 24 THR C    1 1 
       12  9708 1 1 24 THR CA   C 10.948 -12.038   4.159 1.00 . A A . 24 THR CA   1 1 
       12  9709 1 1 24 THR CB   C  9.906 -12.342   3.065 1.00 . A A . 24 THR CB   1 1 
       12  9710 1 1 24 THR CG2  C 10.530 -13.142   1.931 1.00 . A A . 24 THR CG2  1 1 
       12  9711 1 1 24 THR H    H  9.999 -10.337   4.986 1.00 . A A . 24 THR H    1 1 
       12  9712 1 1 24 THR HA   H 11.259 -12.974   4.600 1.00 . A A . 24 THR HA   1 1 
       12  9713 1 1 24 THR HB   H  9.541 -11.406   2.667 1.00 . A A . 24 THR HB   1 1 
       12  9714 1 1 24 THR HG1  H  9.041 -14.001   3.687 1.00 . A A . 24 THR HG1  1 1 
       12  9715 1 1 24 THR HG21 H 11.030 -14.009   2.336 1.00 . A A . 24 THR HG21 1 1 
       12  9716 1 1 24 THR HG22 H 11.245 -12.526   1.407 1.00 . A A . 24 THR HG22 1 1 
       12  9717 1 1 24 THR HG23 H  9.757 -13.458   1.247 1.00 . A A . 24 THR HG23 1 1 
       12  9718 1 1 24 THR N    N 10.383 -11.209   5.215 1.00 . A A . 24 THR N    1 1 
       12  9719 1 1 24 THR O    O 12.047 -10.284   2.943 1.00 . A A . 24 THR O    1 1 
       12  9720 1 1 24 THR OG1  O  8.808 -13.072   3.623 1.00 . A A . 24 THR OG1  1 1 
       12  9721 1 1 25 PHE C    C 14.553 -11.625   1.540 1.00 . A A . 25 PHE C    1 1 
       12  9722 1 1 25 PHE CA   C 14.545 -11.478   3.058 1.00 . A A . 25 PHE CA   1 1 
       12  9723 1 1 25 PHE CB   C 15.760 -12.190   3.658 1.00 . A A . 25 PHE CB   1 1 
       12  9724 1 1 25 PHE CD1  C 15.990 -13.686   5.659 1.00 . A A . 25 PHE CD1  1 1 
       12  9725 1 1 25 PHE CD2  C 15.153 -11.478   5.986 1.00 . A A . 25 PHE CD2  1 1 
       12  9726 1 1 25 PHE CE1  C 15.875 -13.935   7.013 1.00 . A A . 25 PHE CE1  1 1 
       12  9727 1 1 25 PHE CE2  C 15.036 -11.720   7.341 1.00 . A A . 25 PHE CE2  1 1 
       12  9728 1 1 25 PHE CG   C 15.632 -12.456   5.130 1.00 . A A . 25 PHE CG   1 1 
       12  9729 1 1 25 PHE CZ   C 15.396 -12.951   7.856 1.00 . A A . 25 PHE CZ   1 1 
       12  9730 1 1 25 PHE H    H 13.338 -12.873   4.098 1.00 . A A . 25 PHE H    1 1 
       12  9731 1 1 25 PHE HA   H 14.594 -10.429   3.307 1.00 . A A . 25 PHE HA   1 1 
       12  9732 1 1 25 PHE HB2  H 15.894 -13.138   3.160 1.00 . A A . 25 PHE HB2  1 1 
       12  9733 1 1 25 PHE HB3  H 16.637 -11.580   3.504 1.00 . A A . 25 PHE HB3  1 1 
       12  9734 1 1 25 PHE HD1  H 16.365 -14.457   5.000 1.00 . A A . 25 PHE HD1  1 1 
       12  9735 1 1 25 PHE HD2  H 14.870 -10.515   5.585 1.00 . A A . 25 PHE HD2  1 1 
       12  9736 1 1 25 PHE HE1  H 16.157 -14.898   7.412 1.00 . A A . 25 PHE HE1  1 1 
       12  9737 1 1 25 PHE HE2  H 14.661 -10.949   7.998 1.00 . A A . 25 PHE HE2  1 1 
       12  9738 1 1 25 PHE HZ   H 15.305 -13.142   8.914 1.00 . A A . 25 PHE HZ   1 1 
       12  9739 1 1 25 PHE N    N 13.313 -12.014   3.626 1.00 . A A . 25 PHE N    1 1 
       12  9740 1 1 25 PHE O    O 14.362 -12.721   1.011 1.00 . A A . 25 PHE O    1 1 
       12  9741 1 1 26 ILE C    C 16.030  -9.774  -1.137 1.00 . A A . 26 ILE C    1 1 
       12  9742 1 1 26 ILE CA   C 14.808 -10.519  -0.612 1.00 . A A . 26 ILE CA   1 1 
       12  9743 1 1 26 ILE CB   C 13.538  -9.883  -1.207 1.00 . A A . 26 ILE CB   1 1 
       12  9744 1 1 26 ILE CD1  C 13.830 -11.185  -3.374 1.00 . A A . 26 ILE CD1  1 1 
       12  9745 1 1 26 ILE CG1  C 13.634  -9.829  -2.733 1.00 . A A . 26 ILE CG1  1 1 
       12  9746 1 1 26 ILE CG2  C 13.327  -8.489  -0.635 1.00 . A A . 26 ILE CG2  1 1 
       12  9747 1 1 26 ILE H    H 14.919  -9.672   1.323 1.00 . A A . 26 ILE H    1 1 
       12  9748 1 1 26 ILE HA   H 14.858 -11.548  -0.941 1.00 . A A . 26 ILE HA   1 1 
       12  9749 1 1 26 ILE HB   H 12.692 -10.492  -0.928 1.00 . A A . 26 ILE HB   1 1 
       12  9750 1 1 26 ILE HD11 H 13.305 -11.216  -4.318 1.00 . A A . 26 ILE HD11 1 1 
       12  9751 1 1 26 ILE HD12 H 14.883 -11.354  -3.544 1.00 . A A . 26 ILE HD12 1 1 
       12  9752 1 1 26 ILE HD13 H 13.442 -11.952  -2.721 1.00 . A A . 26 ILE HD13 1 1 
       12  9753 1 1 26 ILE HG12 H 12.726  -9.403  -3.130 1.00 . A A . 26 ILE HG12 1 1 
       12  9754 1 1 26 ILE HG13 H 14.471  -9.205  -3.011 1.00 . A A . 26 ILE HG13 1 1 
       12  9755 1 1 26 ILE HG21 H 13.400  -8.527   0.442 1.00 . A A . 26 ILE HG21 1 1 
       12  9756 1 1 26 ILE HG22 H 14.083  -7.823  -1.022 1.00 . A A . 26 ILE HG22 1 1 
       12  9757 1 1 26 ILE HG23 H 12.349  -8.128  -0.917 1.00 . A A . 26 ILE HG23 1 1 
       12  9758 1 1 26 ILE N    N 14.774 -10.514   0.845 1.00 . A A . 26 ILE N    1 1 
       12  9759 1 1 26 ILE O    O 16.219  -8.591  -0.852 1.00 . A A . 26 ILE O    1 1 
       12  9760 1 1 27 LYS C    C 17.720  -8.636  -3.293 1.00 . A A . 27 LYS C    1 1 
       12  9761 1 1 27 LYS CA   C 18.061  -9.877  -2.474 1.00 . A A . 27 LYS CA   1 1 
       12  9762 1 1 27 LYS CB   C 18.793 -10.895  -3.352 1.00 . A A . 27 LYS CB   1 1 
       12  9763 1 1 27 LYS CD   C 18.537 -12.742  -5.036 1.00 . A A . 27 LYS CD   1 1 
       12  9764 1 1 27 LYS CE   C 18.680 -12.656  -6.547 1.00 . A A . 27 LYS CE   1 1 
       12  9765 1 1 27 LYS CG   C 17.930 -11.473  -4.461 1.00 . A A . 27 LYS CG   1 1 
       12  9766 1 1 27 LYS H    H 16.653 -11.412  -2.097 1.00 . A A . 27 LYS H    1 1 
       12  9767 1 1 27 LYS HA   H 18.706  -9.590  -1.658 1.00 . A A . 27 LYS HA   1 1 
       12  9768 1 1 27 LYS HB2  H 19.648 -10.414  -3.804 1.00 . A A . 27 LYS HB2  1 1 
       12  9769 1 1 27 LYS HB3  H 19.135 -11.709  -2.730 1.00 . A A . 27 LYS HB3  1 1 
       12  9770 1 1 27 LYS HD2  H 19.514 -12.892  -4.601 1.00 . A A . 27 LYS HD2  1 1 
       12  9771 1 1 27 LYS HD3  H 17.899 -13.579  -4.790 1.00 . A A . 27 LYS HD3  1 1 
       12  9772 1 1 27 LYS HE2  H 17.846 -12.098  -6.944 1.00 . A A . 27 LYS HE2  1 1 
       12  9773 1 1 27 LYS HE3  H 19.601 -12.142  -6.780 1.00 . A A . 27 LYS HE3  1 1 
       12  9774 1 1 27 LYS HG2  H 16.953 -11.703  -4.062 1.00 . A A . 27 LYS HG2  1 1 
       12  9775 1 1 27 LYS HG3  H 17.836 -10.740  -5.250 1.00 . A A . 27 LYS HG3  1 1 
       12  9776 1 1 27 LYS HZ1  H 18.071 -14.024  -8.004 1.00 . A A . 27 LYS HZ1  1 1 
       12  9777 1 1 27 LYS HZ2  H 18.391 -14.724  -6.497 1.00 . A A . 27 LYS HZ2  1 1 
       12  9778 1 1 27 LYS HZ3  H 19.669 -14.236  -7.491 1.00 . A A . 27 LYS HZ3  1 1 
       12  9779 1 1 27 LYS N    N 16.858 -10.473  -1.906 1.00 . A A . 27 LYS N    1 1 
       12  9780 1 1 27 LYS NZ   N 18.704 -14.004  -7.180 1.00 . A A . 27 LYS NZ   1 1 
       12  9781 1 1 27 LYS O    O 16.550  -8.285  -3.448 1.00 . A A . 27 LYS O    1 1 
       12  9782 1 1 28 CYS C    C 18.896  -7.041  -6.083 1.00 . A A . 28 CYS C    1 1 
       12  9783 1 1 28 CYS CA   C 18.558  -6.775  -4.618 1.00 . A A . 28 CYS CA   1 1 
       12  9784 1 1 28 CYS CB   C 19.426  -5.635  -4.082 1.00 . A A . 28 CYS CB   1 1 
       12  9785 1 1 28 CYS H    H 19.659  -8.305  -3.656 1.00 . A A . 28 CYS H    1 1 
       12  9786 1 1 28 CYS HA   H 17.520  -6.489  -4.548 1.00 . A A . 28 CYS HA   1 1 
       12  9787 1 1 28 CYS HB2  H 20.420  -5.724  -4.496 1.00 . A A . 28 CYS HB2  1 1 
       12  9788 1 1 28 CYS HB3  H 18.998  -4.692  -4.389 1.00 . A A . 28 CYS HB3  1 1 
       12  9789 1 1 28 CYS N    N 18.749  -7.976  -3.815 1.00 . A A . 28 CYS N    1 1 
       12  9790 1 1 28 CYS O    O 19.994  -6.745  -6.556 1.00 . A A . 28 CYS O    1 1 
       12  9791 1 1 28 CYS SG   S 19.584  -5.610  -2.268 1.00 . A A . 28 CYS SG   1 1 
       12  9792 1 1 29 PRO C    C 18.160  -6.679  -9.110 1.00 . A A . 29 PRO C    1 1 
       12  9793 1 1 29 PRO CA   C 18.101  -7.929  -8.239 1.00 . A A . 29 PRO CA   1 1 
       12  9794 1 1 29 PRO CB   C 16.855  -8.753  -8.571 1.00 . A A . 29 PRO CB   1 1 
       12  9795 1 1 29 PRO CD   C 16.598  -7.991  -6.319 1.00 . A A . 29 PRO CD   1 1 
       12  9796 1 1 29 PRO CG   C 15.836  -8.317  -7.574 1.00 . A A . 29 PRO CG   1 1 
       12  9797 1 1 29 PRO HA   H 18.985  -8.527  -8.409 1.00 . A A . 29 PRO HA   1 1 
       12  9798 1 1 29 PRO HB2  H 16.537  -8.539  -9.581 1.00 . A A . 29 PRO HB2  1 1 
       12  9799 1 1 29 PRO HB3  H 17.077  -9.805  -8.473 1.00 . A A . 29 PRO HB3  1 1 
       12  9800 1 1 29 PRO HD2  H 16.133  -7.167  -5.799 1.00 . A A . 29 PRO HD2  1 1 
       12  9801 1 1 29 PRO HD3  H 16.660  -8.858  -5.679 1.00 . A A . 29 PRO HD3  1 1 
       12  9802 1 1 29 PRO HG2  H 15.319  -7.442  -7.937 1.00 . A A . 29 PRO HG2  1 1 
       12  9803 1 1 29 PRO HG3  H 15.137  -9.119  -7.390 1.00 . A A . 29 PRO HG3  1 1 
       12  9804 1 1 29 PRO N    N 17.931  -7.612  -6.818 1.00 . A A . 29 PRO N    1 1 
       12  9805 1 1 29 PRO O    O 18.625  -6.724 -10.249 1.00 . A A . 29 PRO O    1 1 
       12  9806 1 1 30 LYS C    C 19.107  -3.885  -9.665 1.00 . A A . 30 LYS C    1 1 
       12  9807 1 1 30 LYS CA   C 17.687  -4.298  -9.292 1.00 . A A . 30 LYS CA   1 1 
       12  9808 1 1 30 LYS CB   C 17.031  -3.202  -8.449 1.00 . A A . 30 LYS CB   1 1 
       12  9809 1 1 30 LYS CD   C 15.316  -1.371  -8.318 1.00 . A A . 30 LYS CD   1 1 
       12  9810 1 1 30 LYS CE   C 14.428  -0.471  -9.163 1.00 . A A . 30 LYS CE   1 1 
       12  9811 1 1 30 LYS CG   C 15.831  -2.555  -9.119 1.00 . A A . 30 LYS CG   1 1 
       12  9812 1 1 30 LYS H    H 17.329  -5.590  -7.653 1.00 . A A . 30 LYS H    1 1 
       12  9813 1 1 30 LYS HA   H 17.115  -4.435 -10.197 1.00 . A A . 30 LYS HA   1 1 
       12  9814 1 1 30 LYS HB2  H 16.705  -3.631  -7.513 1.00 . A A . 30 LYS HB2  1 1 
       12  9815 1 1 30 LYS HB3  H 17.762  -2.433  -8.247 1.00 . A A . 30 LYS HB3  1 1 
       12  9816 1 1 30 LYS HD2  H 14.743  -1.738  -7.479 1.00 . A A . 30 LYS HD2  1 1 
       12  9817 1 1 30 LYS HD3  H 16.158  -0.797  -7.958 1.00 . A A . 30 LYS HD3  1 1 
       12  9818 1 1 30 LYS HE2  H 14.157  -0.997 -10.065 1.00 . A A . 30 LYS HE2  1 1 
       12  9819 1 1 30 LYS HE3  H 13.536  -0.237  -8.601 1.00 . A A . 30 LYS HE3  1 1 
       12  9820 1 1 30 LYS HG2  H 16.121  -2.212 -10.102 1.00 . A A . 30 LYS HG2  1 1 
       12  9821 1 1 30 LYS HG3  H 15.042  -3.288  -9.210 1.00 . A A . 30 LYS HG3  1 1 
       12  9822 1 1 30 LYS HZ1  H 14.852   1.553  -8.865 1.00 . A A . 30 LYS HZ1  1 1 
       12  9823 1 1 30 LYS HZ2  H 14.842   1.087 -10.491 1.00 . A A . 30 LYS HZ2  1 1 
       12  9824 1 1 30 LYS HZ3  H 16.146   0.668  -9.500 1.00 . A A . 30 LYS HZ3  1 1 
       12  9825 1 1 30 LYS N    N 17.687  -5.562  -8.566 1.00 . A A . 30 LYS N    1 1 
       12  9826 1 1 30 LYS NZ   N 15.115   0.799  -9.530 1.00 . A A . 30 LYS NZ   1 1 
       12  9827 1 1 30 LYS O    O 19.449  -3.796 -10.844 1.00 . A A . 30 LYS O    1 1 
       12  9828 1 1 31 PHE C    C 22.272  -4.380  -8.568 1.00 . A A . 31 PHE C    1 1 
       12  9829 1 1 31 PHE CA   C 21.315  -3.231  -8.875 1.00 . A A . 31 PHE CA   1 1 
       12  9830 1 1 31 PHE CB   C 21.660  -2.019  -8.007 1.00 . A A . 31 PHE CB   1 1 
       12  9831 1 1 31 PHE CD1  C 19.741  -1.523  -6.470 1.00 . A A . 31 PHE CD1  1 1 
       12  9832 1 1 31 PHE CD2  C 20.057  -0.124  -8.374 1.00 . A A . 31 PHE CD2  1 1 
       12  9833 1 1 31 PHE CE1  C 18.638  -0.777  -6.100 1.00 . A A . 31 PHE CE1  1 1 
       12  9834 1 1 31 PHE CE2  C 18.956   0.626  -8.009 1.00 . A A . 31 PHE CE2  1 1 
       12  9835 1 1 31 PHE CG   C 20.462  -1.206  -7.609 1.00 . A A . 31 PHE CG   1 1 
       12  9836 1 1 31 PHE CZ   C 18.244   0.299  -6.871 1.00 . A A . 31 PHE CZ   1 1 
       12  9837 1 1 31 PHE H    H 19.600  -3.722  -7.734 1.00 . A A . 31 PHE H    1 1 
       12  9838 1 1 31 PHE HA   H 21.417  -2.960  -9.914 1.00 . A A . 31 PHE HA   1 1 
       12  9839 1 1 31 PHE HB2  H 22.146  -2.358  -7.105 1.00 . A A . 31 PHE HB2  1 1 
       12  9840 1 1 31 PHE HB3  H 22.334  -1.375  -8.553 1.00 . A A . 31 PHE HB3  1 1 
       12  9841 1 1 31 PHE HD1  H 20.048  -2.365  -5.865 1.00 . A A . 31 PHE HD1  1 1 
       12  9842 1 1 31 PHE HD2  H 20.612   0.133  -9.265 1.00 . A A . 31 PHE HD2  1 1 
       12  9843 1 1 31 PHE HE1  H 18.084  -1.036  -5.209 1.00 . A A . 31 PHE HE1  1 1 
       12  9844 1 1 31 PHE HE2  H 18.650   1.467  -8.614 1.00 . A A . 31 PHE HE2  1 1 
       12  9845 1 1 31 PHE HZ   H 17.383   0.884  -6.584 1.00 . A A . 31 PHE HZ   1 1 
       12  9846 1 1 31 PHE N    N 19.931  -3.634  -8.653 1.00 . A A . 31 PHE N    1 1 
       12  9847 1 1 31 PHE O    O 22.763  -4.510  -7.447 1.00 . A A . 31 PHE O    1 1 
       12  9848 1 1 32 ASP C    C 24.883  -5.887  -9.348 1.00 . A A . 32 ASP C    1 1 
       12  9849 1 1 32 ASP CA   C 23.429  -6.347  -9.413 1.00 . A A . 32 ASP CA   1 1 
       12  9850 1 1 32 ASP CB   C 23.245  -7.336 -10.565 1.00 . A A . 32 ASP CB   1 1 
       12  9851 1 1 32 ASP CG   C 22.288  -8.459 -10.216 1.00 . A A . 32 ASP CG   1 1 
       12  9852 1 1 32 ASP H    H 22.109  -5.052 -10.444 1.00 . A A . 32 ASP H    1 1 
       12  9853 1 1 32 ASP HA   H 23.179  -6.839  -8.485 1.00 . A A . 32 ASP HA   1 1 
       12  9854 1 1 32 ASP HB2  H 22.855  -6.809 -11.424 1.00 . A A . 32 ASP HB2  1 1 
       12  9855 1 1 32 ASP HB3  H 24.203  -7.767 -10.816 1.00 . A A . 32 ASP HB3  1 1 
       12  9856 1 1 32 ASP N    N 22.531  -5.209  -9.573 1.00 . A A . 32 ASP N    1 1 
       12  9857 1 1 32 ASP O    O 25.783  -6.679  -9.072 1.00 . A A . 32 ASP O    1 1 
       12  9858 1 1 32 ASP OD1  O 21.219  -8.170  -9.638 1.00 . A A . 32 ASP OD1  1 1 
       12  9859 1 1 32 ASP OD2  O 22.608  -9.626 -10.522 1.00 . A A . 32 ASP OD2  1 1 
       12  9860 1 1 33 ASN C    C 26.530  -2.876  -8.592 1.00 . A A . 33 ASN C    1 1 
       12  9861 1 1 33 ASN CA   C 26.447  -4.037  -9.579 1.00 . A A . 33 ASN CA   1 1 
       12  9862 1 1 33 ASN CB   C 26.852  -3.563 -10.976 1.00 . A A . 33 ASN CB   1 1 
       12  9863 1 1 33 ASN CG   C 28.042  -4.327 -11.524 1.00 . A A . 33 ASN CG   1 1 
       12  9864 1 1 33 ASN H    H 24.345  -4.020  -9.820 1.00 . A A . 33 ASN H    1 1 
       12  9865 1 1 33 ASN HA   H 27.127  -4.813  -9.261 1.00 . A A . 33 ASN HA   1 1 
       12  9866 1 1 33 ASN HB2  H 26.020  -3.700 -11.651 1.00 . A A . 33 ASN HB2  1 1 
       12  9867 1 1 33 ASN HB3  H 27.108  -2.515 -10.935 1.00 . A A . 33 ASN HB3  1 1 
       12  9868 1 1 33 ASN HD21 H 28.726  -6.171 -11.816 1.00 . A A . 33 ASN HD21 1 1 
       12  9869 1 1 33 ASN HD22 H 27.165  -6.057 -11.085 1.00 . A A . 33 ASN HD22 1 1 
       12  9870 1 1 33 ASN N    N 25.103  -4.602  -9.606 1.00 . A A . 33 ASN N    1 1 
       12  9871 1 1 33 ASN ND2  N 27.970  -5.652 -11.470 1.00 . A A . 33 ASN ND2  1 1 
       12  9872 1 1 33 ASN O    O 27.527  -2.155  -8.546 1.00 . A A . 33 ASN O    1 1 
       12  9873 1 1 33 ASN OD1  O 29.015  -3.733 -11.990 1.00 . A A . 33 ASN OD1  1 1 
       12  9874 1 1 34 LYS C    C 24.504  -1.998  -5.658 1.00 . A A . 34 LYS C    1 1 
       12  9875 1 1 34 LYS CA   C 25.427  -1.630  -6.816 1.00 . A A . 34 LYS CA   1 1 
       12  9876 1 1 34 LYS CB   C 24.952  -0.329  -7.467 1.00 . A A . 34 LYS CB   1 1 
       12  9877 1 1 34 LYS CD   C 27.267   0.617  -7.697 1.00 . A A . 34 LYS CD   1 1 
       12  9878 1 1 34 LYS CE   C 27.600   2.097  -7.806 1.00 . A A . 34 LYS CE   1 1 
       12  9879 1 1 34 LYS CG   C 25.969   0.284  -8.413 1.00 . A A . 34 LYS CG   1 1 
       12  9880 1 1 34 LYS H    H 24.710  -3.309  -7.887 1.00 . A A . 34 LYS H    1 1 
       12  9881 1 1 34 LYS HA   H 26.426  -1.487  -6.432 1.00 . A A . 34 LYS HA   1 1 
       12  9882 1 1 34 LYS HB2  H 24.048  -0.528  -8.023 1.00 . A A . 34 LYS HB2  1 1 
       12  9883 1 1 34 LYS HB3  H 24.735   0.390  -6.690 1.00 . A A . 34 LYS HB3  1 1 
       12  9884 1 1 34 LYS HD2  H 27.169   0.358  -6.653 1.00 . A A . 34 LYS HD2  1 1 
       12  9885 1 1 34 LYS HD3  H 28.070   0.043  -8.138 1.00 . A A . 34 LYS HD3  1 1 
       12  9886 1 1 34 LYS HE2  H 28.323   2.233  -8.596 1.00 . A A . 34 LYS HE2  1 1 
       12  9887 1 1 34 LYS HE3  H 26.698   2.639  -8.047 1.00 . A A . 34 LYS HE3  1 1 
       12  9888 1 1 34 LYS HG2  H 26.179  -0.418  -9.206 1.00 . A A . 34 LYS HG2  1 1 
       12  9889 1 1 34 LYS HG3  H 25.557   1.191  -8.832 1.00 . A A . 34 LYS HG3  1 1 
       12  9890 1 1 34 LYS HZ1  H 28.926   3.311  -6.741 1.00 . A A . 34 LYS HZ1  1 1 
       12  9891 1 1 34 LYS HZ2  H 28.548   1.859  -5.960 1.00 . A A . 34 LYS HZ2  1 1 
       12  9892 1 1 34 LYS HZ3  H 27.421   3.119  -5.993 1.00 . A A . 34 LYS HZ3  1 1 
       12  9893 1 1 34 LYS N    N 25.475  -2.701  -7.803 1.00 . A A . 34 LYS N    1 1 
       12  9894 1 1 34 LYS NZ   N 28.164   2.634  -6.536 1.00 . A A . 34 LYS NZ   1 1 
       12  9895 1 1 34 LYS O    O 23.945  -1.125  -4.994 1.00 . A A . 34 LYS O    1 1 
       12  9896 1 1 35 LYS C    C 23.853  -3.106  -3.021 1.00 . A A . 35 LYS C    1 1 
       12  9897 1 1 35 LYS CA   C 23.496  -3.781  -4.342 1.00 . A A . 35 LYS CA   1 1 
       12  9898 1 1 35 LYS CB   C 23.628  -5.299  -4.203 1.00 . A A . 35 LYS CB   1 1 
       12  9899 1 1 35 LYS CD   C 25.350  -7.059  -4.701 1.00 . A A . 35 LYS CD   1 1 
       12  9900 1 1 35 LYS CE   C 26.841  -7.359  -4.724 1.00 . A A . 35 LYS CE   1 1 
       12  9901 1 1 35 LYS CG   C 25.053  -5.766  -3.960 1.00 . A A . 35 LYS CG   1 1 
       12  9902 1 1 35 LYS H    H 24.821  -3.945  -5.985 1.00 . A A . 35 LYS H    1 1 
       12  9903 1 1 35 LYS HA   H 22.475  -3.538  -4.592 1.00 . A A . 35 LYS HA   1 1 
       12  9904 1 1 35 LYS HB2  H 23.018  -5.627  -3.374 1.00 . A A . 35 LYS HB2  1 1 
       12  9905 1 1 35 LYS HB3  H 23.269  -5.764  -5.109 1.00 . A A . 35 LYS HB3  1 1 
       12  9906 1 1 35 LYS HD2  H 24.838  -7.872  -4.208 1.00 . A A . 35 LYS HD2  1 1 
       12  9907 1 1 35 LYS HD3  H 24.993  -6.971  -5.718 1.00 . A A . 35 LYS HD3  1 1 
       12  9908 1 1 35 LYS HE2  H 27.382  -6.444  -4.537 1.00 . A A . 35 LYS HE2  1 1 
       12  9909 1 1 35 LYS HE3  H 27.063  -8.074  -3.946 1.00 . A A . 35 LYS HE3  1 1 
       12  9910 1 1 35 LYS HG2  H 25.736  -5.003  -4.303 1.00 . A A . 35 LYS HG2  1 1 
       12  9911 1 1 35 LYS HG3  H 25.194  -5.928  -2.901 1.00 . A A . 35 LYS HG3  1 1 
       12  9912 1 1 35 LYS HZ1  H 28.311  -7.906  -6.104 1.00 . A A . 35 LYS HZ1  1 1 
       12  9913 1 1 35 LYS HZ2  H 26.877  -7.354  -6.813 1.00 . A A . 35 LYS HZ2  1 1 
       12  9914 1 1 35 LYS HZ3  H 26.943  -8.900  -6.131 1.00 . A A . 35 LYS HZ3  1 1 
       12  9915 1 1 35 LYS N    N 24.349  -3.296  -5.421 1.00 . A A . 35 LYS N    1 1 
       12  9916 1 1 35 LYS NZ   N 27.274  -7.919  -6.034 1.00 . A A . 35 LYS NZ   1 1 
       12  9917 1 1 35 LYS O    O 24.864  -2.410  -2.921 1.00 . A A . 35 LYS O    1 1 
       12  9918 1 1 36 CYS C    C 24.679  -2.971  -0.232 1.00 . A A . 36 CYS C    1 1 
       12  9919 1 1 36 CYS CA   C 23.245  -2.730  -0.695 1.00 . A A . 36 CYS CA   1 1 
       12  9920 1 1 36 CYS CB   C 22.264  -3.313   0.324 1.00 . A A . 36 CYS CB   1 1 
       12  9921 1 1 36 CYS H    H 22.228  -3.881  -2.151 1.00 . A A . 36 CYS H    1 1 
       12  9922 1 1 36 CYS HA   H 23.079  -1.666  -0.773 1.00 . A A . 36 CYS HA   1 1 
       12  9923 1 1 36 CYS HB2  H 22.620  -3.097   1.320 1.00 . A A . 36 CYS HB2  1 1 
       12  9924 1 1 36 CYS HB3  H 21.297  -2.852   0.186 1.00 . A A . 36 CYS HB3  1 1 
       12  9925 1 1 36 CYS N    N 23.018  -3.316  -2.010 1.00 . A A . 36 CYS N    1 1 
       12  9926 1 1 36 CYS O    O 25.285  -3.993  -0.556 1.00 . A A . 36 CYS O    1 1 
       12  9927 1 1 36 CYS SG   S 22.043  -5.117   0.195 1.00 . A A . 36 CYS SG   1 1 
       12  9928 1 1 37 THR C    C 26.671  -1.631   2.474 1.00 . A A . 37 THR C    1 1 
       12  9929 1 1 37 THR CA   C 26.579  -2.131   1.037 1.00 . A A . 37 THR CA   1 1 
       12  9930 1 1 37 THR CB   C 27.568  -1.335   0.164 1.00 . A A . 37 THR CB   1 1 
       12  9931 1 1 37 THR CG2  C 28.043  -2.171  -1.015 1.00 . A A . 37 THR CG2  1 1 
       12  9932 1 1 37 THR H    H 24.683  -1.232   0.754 1.00 . A A . 37 THR H    1 1 
       12  9933 1 1 37 THR HA   H 26.863  -3.172   1.008 1.00 . A A . 37 THR HA   1 1 
       12  9934 1 1 37 THR HB   H 28.424  -1.071   0.768 1.00 . A A . 37 THR HB   1 1 
       12  9935 1 1 37 THR HG1  H 27.608   0.430  -0.716 1.00 . A A . 37 THR HG1  1 1 
       12  9936 1 1 37 THR HG21 H 28.955  -2.682  -0.748 1.00 . A A . 37 THR HG21 1 1 
       12  9937 1 1 37 THR HG22 H 28.226  -1.527  -1.862 1.00 . A A . 37 THR HG22 1 1 
       12  9938 1 1 37 THR HG23 H 27.284  -2.896  -1.271 1.00 . A A . 37 THR HG23 1 1 
       12  9939 1 1 37 THR N    N 25.217  -2.023   0.530 1.00 . A A . 37 THR N    1 1 
       12  9940 1 1 37 THR O    O 27.763  -1.383   2.987 1.00 . A A . 37 THR O    1 1 
       12  9941 1 1 37 THR OG1  O 26.945  -0.137  -0.314 1.00 . A A . 37 THR OG1  1 1 
       12  9942 1 1 38 LYS C    C 24.527  -1.881   5.334 1.00 . A A . 38 LYS C    1 1 
       12  9943 1 1 38 LYS CA   C 25.470  -1.019   4.501 1.00 . A A . 38 LYS CA   1 1 
       12  9944 1 1 38 LYS CB   C 25.018   0.443   4.549 1.00 . A A . 38 LYS CB   1 1 
       12  9945 1 1 38 LYS CD   C 26.176   1.589   6.461 1.00 . A A . 38 LYS CD   1 1 
       12  9946 1 1 38 LYS CE   C 26.198   3.061   6.844 1.00 . A A . 38 LYS CE   1 1 
       12  9947 1 1 38 LYS CG   C 26.120   1.407   4.953 1.00 . A A . 38 LYS CG   1 1 
       12  9948 1 1 38 LYS H    H 24.682  -1.701   2.658 1.00 . A A . 38 LYS H    1 1 
       12  9949 1 1 38 LYS HA   H 26.465  -1.093   4.912 1.00 . A A . 38 LYS HA   1 1 
       12  9950 1 1 38 LYS HB2  H 24.659   0.729   3.572 1.00 . A A . 38 LYS HB2  1 1 
       12  9951 1 1 38 LYS HB3  H 24.210   0.534   5.261 1.00 . A A . 38 LYS HB3  1 1 
       12  9952 1 1 38 LYS HD2  H 25.307   1.127   6.904 1.00 . A A . 38 LYS HD2  1 1 
       12  9953 1 1 38 LYS HD3  H 27.071   1.115   6.839 1.00 . A A . 38 LYS HD3  1 1 
       12  9954 1 1 38 LYS HE2  H 27.095   3.510   6.446 1.00 . A A . 38 LYS HE2  1 1 
       12  9955 1 1 38 LYS HE3  H 25.333   3.544   6.414 1.00 . A A . 38 LYS HE3  1 1 
       12  9956 1 1 38 LYS HG2  H 27.069   1.018   4.613 1.00 . A A . 38 LYS HG2  1 1 
       12  9957 1 1 38 LYS HG3  H 25.935   2.366   4.490 1.00 . A A . 38 LYS HG3  1 1 
       12  9958 1 1 38 LYS HZ1  H 27.140   3.398   8.677 1.00 . A A . 38 LYS HZ1  1 1 
       12  9959 1 1 38 LYS HZ2  H 25.771   2.410   8.782 1.00 . A A . 38 LYS HZ2  1 1 
       12  9960 1 1 38 LYS HZ3  H 25.595   4.078   8.566 1.00 . A A . 38 LYS HZ3  1 1 
       12  9961 1 1 38 LYS N    N 25.519  -1.486   3.121 1.00 . A A . 38 LYS N    1 1 
       12  9962 1 1 38 LYS NZ   N 26.175   3.250   8.321 1.00 . A A . 38 LYS NZ   1 1 
       12  9963 1 1 38 LYS O    O 23.523  -2.385   4.830 1.00 . A A . 38 LYS O    1 1 
       12  9964 1 1 39 ASP C    C 22.856  -2.033   8.039 1.00 . A A . 39 ASP C    1 1 
       12  9965 1 1 39 ASP CA   C 24.036  -2.844   7.514 1.00 . A A . 39 ASP CA   1 1 
       12  9966 1 1 39 ASP CB   C 24.879  -3.355   8.683 1.00 . A A . 39 ASP CB   1 1 
       12  9967 1 1 39 ASP CG   C 24.531  -4.779   9.069 1.00 . A A . 39 ASP CG   1 1 
       12  9968 1 1 39 ASP H    H 25.668  -1.617   6.954 1.00 . A A . 39 ASP H    1 1 
       12  9969 1 1 39 ASP HA   H 23.658  -3.689   6.959 1.00 . A A . 39 ASP HA   1 1 
       12  9970 1 1 39 ASP HB2  H 25.923  -3.323   8.408 1.00 . A A . 39 ASP HB2  1 1 
       12  9971 1 1 39 ASP HB3  H 24.718  -2.719   9.541 1.00 . A A . 39 ASP HB3  1 1 
       12  9972 1 1 39 ASP N    N 24.855  -2.045   6.610 1.00 . A A . 39 ASP N    1 1 
       12  9973 1 1 39 ASP O    O 23.028  -0.925   8.545 1.00 . A A . 39 ASP O    1 1 
       12  9974 1 1 39 ASP OD1  O 25.330  -5.690   8.766 1.00 . A A . 39 ASP OD1  1 1 
       12  9975 1 1 39 ASP OD2  O 23.459  -4.984   9.676 1.00 . A A . 39 ASP OD2  1 1 
       12  9976 1 1 40 ASN C    C 20.314  -0.542   7.732 1.00 . A A . 40 ASN C    1 1 
       12  9977 1 1 40 ASN CA   C 20.447  -1.920   8.373 1.00 . A A . 40 ASN CA   1 1 
       12  9978 1 1 40 ASN CB   C 20.461  -1.786   9.897 1.00 . A A . 40 ASN CB   1 1 
       12  9979 1 1 40 ASN CG   C 20.415  -3.131  10.596 1.00 . A A . 40 ASN CG   1 1 
       12  9980 1 1 40 ASN H    H 21.583  -3.479   7.501 1.00 . A A . 40 ASN H    1 1 
       12  9981 1 1 40 ASN HA   H 19.601  -2.524   8.081 1.00 . A A . 40 ASN HA   1 1 
       12  9982 1 1 40 ASN HB2  H 21.364  -1.276  10.199 1.00 . A A . 40 ASN HB2  1 1 
       12  9983 1 1 40 ASN HB3  H 19.604  -1.209  10.210 1.00 . A A . 40 ASN HB3  1 1 
       12  9984 1 1 40 ASN HD21 H 21.098  -4.095  12.195 1.00 . A A . 40 ASN HD21 1 1 
       12  9985 1 1 40 ASN HD22 H 21.605  -2.451  12.037 1.00 . A A . 40 ASN HD22 1 1 
       12  9986 1 1 40 ASN N    N 21.657  -2.592   7.913 1.00 . A A . 40 ASN N    1 1 
       12  9987 1 1 40 ASN ND2  N 21.109  -3.236  11.723 1.00 . A A . 40 ASN ND2  1 1 
       12  9988 1 1 40 ASN O    O 20.033   0.445   8.410 1.00 . A A . 40 ASN O    1 1 
       12  9989 1 1 40 ASN OD1  O 19.763  -4.065  10.127 1.00 . A A . 40 ASN OD1  1 1 
       12  9990 1 1 41 ASN C    C 18.977   1.051   5.274 1.00 . A A . 41 ASN C    1 1 
       12  9991 1 1 41 ASN CA   C 20.419   0.773   5.686 1.00 . A A . 41 ASN CA   1 1 
       12  9992 1 1 41 ASN CB   C 21.317   0.736   4.447 1.00 . A A . 41 ASN CB   1 1 
       12  9993 1 1 41 ASN CG   C 20.850  -0.282   3.425 1.00 . A A . 41 ASN CG   1 1 
       12  9994 1 1 41 ASN H    H 20.738  -1.305   5.933 1.00 . A A . 41 ASN H    1 1 
       12  9995 1 1 41 ASN HA   H 20.754   1.565   6.339 1.00 . A A . 41 ASN HA   1 1 
       12  9996 1 1 41 ASN HB2  H 21.317   1.710   3.981 1.00 . A A . 41 ASN HB2  1 1 
       12  9997 1 1 41 ASN HB3  H 22.323   0.484   4.746 1.00 . A A . 41 ASN HB3  1 1 
       12  9998 1 1 41 ASN HD21 H 21.437  -1.912   2.449 1.00 . A A . 41 ASN HD21 1 1 
       12  9999 1 1 41 ASN HD22 H 22.590  -1.237   3.545 1.00 . A A . 41 ASN HD22 1 1 
       12 10000 1 1 41 ASN N    N 20.517  -0.484   6.419 1.00 . A A . 41 ASN N    1 1 
       12 10001 1 1 41 ASN ND2  N 21.713  -1.241   3.108 1.00 . A A . 41 ASN ND2  1 1 
       12 10002 1 1 41 ASN O    O 18.048   0.386   5.733 1.00 . A A . 41 ASN O    1 1 
       12 10003 1 1 41 ASN OD1  O 19.726  -0.208   2.927 1.00 . A A . 41 ASN OD1  1 1 
       12 10004 1 1 42 LYS C    C 17.191   1.791   2.561 1.00 . A A . 42 LYS C    1 1 
       12 10005 1 1 42 LYS CA   C 17.468   2.407   3.928 1.00 . A A . 42 LYS CA   1 1 
       12 10006 1 1 42 LYS CB   C 17.334   3.930   3.850 1.00 . A A . 42 LYS CB   1 1 
       12 10007 1 1 42 LYS CD   C 17.057   5.861   5.431 1.00 . A A . 42 LYS CD   1 1 
       12 10008 1 1 42 LYS CE   C 17.911   7.110   5.589 1.00 . A A . 42 LYS CE   1 1 
       12 10009 1 1 42 LYS CG   C 17.900   4.653   5.059 1.00 . A A . 42 LYS CG   1 1 
       12 10010 1 1 42 LYS H    H 19.576   2.535   4.075 1.00 . A A . 42 LYS H    1 1 
       12 10011 1 1 42 LYS HA   H 16.745   2.027   4.634 1.00 . A A . 42 LYS HA   1 1 
       12 10012 1 1 42 LYS HB2  H 17.855   4.280   2.971 1.00 . A A . 42 LYS HB2  1 1 
       12 10013 1 1 42 LYS HB3  H 16.287   4.183   3.762 1.00 . A A . 42 LYS HB3  1 1 
       12 10014 1 1 42 LYS HD2  H 16.328   6.034   4.653 1.00 . A A . 42 LYS HD2  1 1 
       12 10015 1 1 42 LYS HD3  H 16.550   5.662   6.365 1.00 . A A . 42 LYS HD3  1 1 
       12 10016 1 1 42 LYS HE2  H 18.811   6.849   6.126 1.00 . A A . 42 LYS HE2  1 1 
       12 10017 1 1 42 LYS HE3  H 18.172   7.478   4.608 1.00 . A A . 42 LYS HE3  1 1 
       12 10018 1 1 42 LYS HG2  H 17.922   3.972   5.897 1.00 . A A . 42 LYS HG2  1 1 
       12 10019 1 1 42 LYS HG3  H 18.904   4.982   4.834 1.00 . A A . 42 LYS HG3  1 1 
       12 10020 1 1 42 LYS HZ1  H 16.380   8.517   5.784 1.00 . A A . 42 LYS HZ1  1 1 
       12 10021 1 1 42 LYS HZ2  H 17.835   8.982   6.512 1.00 . A A . 42 LYS HZ2  1 1 
       12 10022 1 1 42 LYS HZ3  H 16.857   7.816   7.248 1.00 . A A . 42 LYS HZ3  1 1 
       12 10023 1 1 42 LYS N    N 18.796   2.040   4.405 1.00 . A A . 42 LYS N    1 1 
       12 10024 1 1 42 LYS NZ   N 17.195   8.181   6.336 1.00 . A A . 42 LYS NZ   1 1 
       12 10025 1 1 42 LYS O    O 17.761   2.210   1.553 1.00 . A A . 42 LYS O    1 1 
       12 10026 1 1 43 CYS C    C 14.479  -0.256   1.277 1.00 . A A . 43 CYS C    1 1 
       12 10027 1 1 43 CYS CA   C 15.957   0.121   1.289 1.00 . A A . 43 CYS CA   1 1 
       12 10028 1 1 43 CYS CB   C 16.816  -1.131   1.101 1.00 . A A . 43 CYS CB   1 1 
       12 10029 1 1 43 CYS H    H 15.890   0.505   3.370 1.00 . A A . 43 CYS H    1 1 
       12 10030 1 1 43 CYS HA   H 16.149   0.804   0.476 1.00 . A A . 43 CYS HA   1 1 
       12 10031 1 1 43 CYS HB2  H 16.754  -1.448   0.070 1.00 . A A . 43 CYS HB2  1 1 
       12 10032 1 1 43 CYS HB3  H 17.843  -0.893   1.337 1.00 . A A . 43 CYS HB3  1 1 
       12 10033 1 1 43 CYS N    N 16.311   0.795   2.533 1.00 . A A . 43 CYS N    1 1 
       12 10034 1 1 43 CYS O    O 13.925  -0.677   2.293 1.00 . A A . 43 CYS O    1 1 
       12 10035 1 1 43 CYS SG   S 16.318  -2.538   2.144 1.00 . A A . 43 CYS SG   1 1 
       12 10036 1 1 44 THR C    C 12.220  -1.506  -1.082 1.00 . A A . 44 THR C    1 1 
       12 10037 1 1 44 THR CA   C 12.431  -0.426  -0.027 1.00 . A A . 44 THR CA   1 1 
       12 10038 1 1 44 THR CB   C 11.606   0.817  -0.410 1.00 . A A . 44 THR CB   1 1 
       12 10039 1 1 44 THR CG2  C 11.504   1.780   0.763 1.00 . A A . 44 THR CG2  1 1 
       12 10040 1 1 44 THR H    H 14.340   0.237  -0.656 1.00 . A A . 44 THR H    1 1 
       12 10041 1 1 44 THR HA   H 12.072  -0.791   0.924 1.00 . A A . 44 THR HA   1 1 
       12 10042 1 1 44 THR HB   H 10.610   0.500  -0.684 1.00 . A A . 44 THR HB   1 1 
       12 10043 1 1 44 THR HG1  H 12.152   0.917  -2.302 1.00 . A A . 44 THR HG1  1 1 
       12 10044 1 1 44 THR HG21 H 12.103   2.656   0.563 1.00 . A A . 44 THR HG21 1 1 
       12 10045 1 1 44 THR HG22 H 11.864   1.296   1.659 1.00 . A A . 44 THR HG22 1 1 
       12 10046 1 1 44 THR HG23 H 10.473   2.072   0.900 1.00 . A A . 44 THR HG23 1 1 
       12 10047 1 1 44 THR N    N 13.844  -0.103   0.118 1.00 . A A . 44 THR N    1 1 
       12 10048 1 1 44 THR O    O 12.703  -1.391  -2.209 1.00 . A A . 44 THR O    1 1 
       12 10049 1 1 44 THR OG1  O 12.209   1.480  -1.527 1.00 . A A . 44 THR OG1  1 1 
       12 10050 1 1 45 VAL C    C  9.928  -3.415  -2.402 1.00 . A A . 45 VAL C    1 1 
       12 10051 1 1 45 VAL CA   C 11.218  -3.657  -1.626 1.00 . A A . 45 VAL CA   1 1 
       12 10052 1 1 45 VAL CB   C 11.108  -4.998  -0.876 1.00 . A A . 45 VAL CB   1 1 
       12 10053 1 1 45 VAL CG1  C 10.768  -6.123  -1.840 1.00 . A A . 45 VAL CG1  1 1 
       12 10054 1 1 45 VAL CG2  C 12.400  -5.296  -0.129 1.00 . A A . 45 VAL CG2  1 1 
       12 10055 1 1 45 VAL H    H 11.136  -2.592   0.201 1.00 . A A . 45 VAL H    1 1 
       12 10056 1 1 45 VAL HA   H 12.039  -3.725  -2.325 1.00 . A A . 45 VAL HA   1 1 
       12 10057 1 1 45 VAL HB   H 10.309  -4.919  -0.154 1.00 . A A . 45 VAL HB   1 1 
       12 10058 1 1 45 VAL HG11 H 10.705  -7.055  -1.298 1.00 . A A . 45 VAL HG11 1 1 
       12 10059 1 1 45 VAL HG12 H  9.821  -5.917  -2.316 1.00 . A A . 45 VAL HG12 1 1 
       12 10060 1 1 45 VAL HG13 H 11.540  -6.198  -2.593 1.00 . A A . 45 VAL HG13 1 1 
       12 10061 1 1 45 VAL HG21 H 12.199  -5.990   0.674 1.00 . A A . 45 VAL HG21 1 1 
       12 10062 1 1 45 VAL HG22 H 13.117  -5.729  -0.810 1.00 . A A . 45 VAL HG22 1 1 
       12 10063 1 1 45 VAL HG23 H 12.800  -4.379   0.280 1.00 . A A . 45 VAL HG23 1 1 
       12 10064 1 1 45 VAL N    N 11.494  -2.556  -0.711 1.00 . A A . 45 VAL N    1 1 
       12 10065 1 1 45 VAL O    O  8.902  -3.054  -1.825 1.00 . A A . 45 VAL O    1 1 
       12 10066 1 1 46 ASP C    C  8.420  -4.729  -5.246 1.00 . A A . 46 ASP C    1 1 
       12 10067 1 1 46 ASP CA   C  8.823  -3.422  -4.571 1.00 . A A . 46 ASP CA   1 1 
       12 10068 1 1 46 ASP CB   C  9.113  -2.356  -5.628 1.00 . A A . 46 ASP CB   1 1 
       12 10069 1 1 46 ASP CG   C  8.195  -1.155  -5.508 1.00 . A A . 46 ASP CG   1 1 
       12 10070 1 1 46 ASP H    H 10.834  -3.904  -4.116 1.00 . A A . 46 ASP H    1 1 
       12 10071 1 1 46 ASP HA   H  8.006  -3.086  -3.949 1.00 . A A . 46 ASP HA   1 1 
       12 10072 1 1 46 ASP HB2  H 10.134  -2.017  -5.518 1.00 . A A . 46 ASP HB2  1 1 
       12 10073 1 1 46 ASP HB3  H  8.986  -2.787  -6.610 1.00 . A A . 46 ASP HB3  1 1 
       12 10074 1 1 46 ASP N    N  9.987  -3.616  -3.714 1.00 . A A . 46 ASP N    1 1 
       12 10075 1 1 46 ASP O    O  8.921  -5.067  -6.319 1.00 . A A . 46 ASP O    1 1 
       12 10076 1 1 46 ASP OD1  O  7.013  -1.346  -5.154 1.00 . A A . 46 ASP OD1  1 1 
       12 10077 1 1 46 ASP OD2  O  8.659  -0.025  -5.766 1.00 . A A . 46 ASP OD2  1 1 
       12 10078 1 1 47 THR C    C  6.261  -6.530  -6.439 1.00 . A A . 47 THR C    1 1 
       12 10079 1 1 47 THR CA   C  7.044  -6.734  -5.147 1.00 . A A . 47 THR CA   1 1 
       12 10080 1 1 47 THR CB   C  6.156  -7.480  -4.133 1.00 . A A . 47 THR CB   1 1 
       12 10081 1 1 47 THR CG2  C  6.813  -7.517  -2.762 1.00 . A A . 47 THR CG2  1 1 
       12 10082 1 1 47 THR H    H  7.151  -5.141  -3.758 1.00 . A A . 47 THR H    1 1 
       12 10083 1 1 47 THR HA   H  7.909  -7.347  -5.355 1.00 . A A . 47 THR HA   1 1 
       12 10084 1 1 47 THR HB   H  6.017  -8.495  -4.477 1.00 . A A . 47 THR HB   1 1 
       12 10085 1 1 47 THR HG1  H  4.210  -7.491  -3.812 1.00 . A A . 47 THR HG1  1 1 
       12 10086 1 1 47 THR HG21 H  6.913  -6.510  -2.384 1.00 . A A . 47 THR HG21 1 1 
       12 10087 1 1 47 THR HG22 H  7.790  -7.969  -2.843 1.00 . A A . 47 THR HG22 1 1 
       12 10088 1 1 47 THR HG23 H  6.203  -8.096  -2.086 1.00 . A A . 47 THR HG23 1 1 
       12 10089 1 1 47 THR N    N  7.513  -5.463  -4.610 1.00 . A A . 47 THR N    1 1 
       12 10090 1 1 47 THR O    O  6.000  -7.482  -7.175 1.00 . A A . 47 THR O    1 1 
       12 10091 1 1 47 THR OG1  O  4.878  -6.840  -4.038 1.00 . A A . 47 THR OG1  1 1 
       12 10092 1 1 48 TYR C    C  5.814  -5.519  -9.154 1.00 . A A . 48 TYR C    1 1 
       12 10093 1 1 48 TYR CA   C  5.133  -4.955  -7.911 1.00 . A A . 48 TYR CA   1 1 
       12 10094 1 1 48 TYR CB   C  4.979  -3.439  -8.044 1.00 . A A . 48 TYR CB   1 1 
       12 10095 1 1 48 TYR CD1  C  2.768  -3.639  -9.248 1.00 . A A . 48 TYR CD1  1 1 
       12 10096 1 1 48 TYR CD2  C  4.328  -2.011 -10.022 1.00 . A A . 48 TYR CD2  1 1 
       12 10097 1 1 48 TYR CE1  C  1.878  -3.261 -10.235 1.00 . A A . 48 TYR CE1  1 1 
       12 10098 1 1 48 TYR CE2  C  3.443  -1.626 -11.010 1.00 . A A . 48 TYR CE2  1 1 
       12 10099 1 1 48 TYR CG   C  4.007  -3.022  -9.124 1.00 . A A . 48 TYR CG   1 1 
       12 10100 1 1 48 TYR CZ   C  2.219  -2.254 -11.112 1.00 . A A . 48 TYR CZ   1 1 
       12 10101 1 1 48 TYR H    H  6.126  -4.568  -6.083 1.00 . A A . 48 TYR H    1 1 
       12 10102 1 1 48 TYR HA   H  4.153  -5.400  -7.819 1.00 . A A . 48 TYR HA   1 1 
       12 10103 1 1 48 TYR HB2  H  4.625  -3.037  -7.107 1.00 . A A . 48 TYR HB2  1 1 
       12 10104 1 1 48 TYR HB3  H  5.940  -3.006  -8.276 1.00 . A A . 48 TYR HB3  1 1 
       12 10105 1 1 48 TYR HD1  H  2.503  -4.428  -8.559 1.00 . A A . 48 TYR HD1  1 1 
       12 10106 1 1 48 TYR HD2  H  5.287  -1.521  -9.939 1.00 . A A . 48 TYR HD2  1 1 
       12 10107 1 1 48 TYR HE1  H  0.919  -3.753 -10.315 1.00 . A A . 48 TYR HE1  1 1 
       12 10108 1 1 48 TYR HE2  H  3.710  -0.837 -11.698 1.00 . A A . 48 TYR HE2  1 1 
       12 10109 1 1 48 TYR HH   H  1.614  -1.035 -12.470 1.00 . A A . 48 TYR HH   1 1 
       12 10110 1 1 48 TYR N    N  5.888  -5.284  -6.708 1.00 . A A . 48 TYR N    1 1 
       12 10111 1 1 48 TYR O    O  5.153  -5.979 -10.084 1.00 . A A . 48 TYR O    1 1 
       12 10112 1 1 48 TYR OH   O  1.335  -1.874 -12.096 1.00 . A A . 48 TYR OH   1 1 
       12 10113 1 1 49 ASN C    C  9.302  -6.440  -9.838 1.00 . A A . 49 ASN C    1 1 
       12 10114 1 1 49 ASN CA   C  7.916  -5.988 -10.288 1.00 . A A . 49 ASN CA   1 1 
       12 10115 1 1 49 ASN CB   C  8.045  -4.913 -11.370 1.00 . A A . 49 ASN CB   1 1 
       12 10116 1 1 49 ASN CG   C  8.206  -3.522 -10.786 1.00 . A A . 49 ASN CG   1 1 
       12 10117 1 1 49 ASN H    H  7.615  -5.102  -8.390 1.00 . A A . 49 ASN H    1 1 
       12 10118 1 1 49 ASN HA   H  7.389  -6.836 -10.698 1.00 . A A . 49 ASN HA   1 1 
       12 10119 1 1 49 ASN HB2  H  8.910  -5.127 -11.981 1.00 . A A . 49 ASN HB2  1 1 
       12 10120 1 1 49 ASN HB3  H  7.160  -4.924 -11.988 1.00 . A A . 49 ASN HB3  1 1 
       12 10121 1 1 49 ASN HD21 H  9.559  -2.292 -10.008 1.00 . A A . 49 ASN HD21 1 1 
       12 10122 1 1 49 ASN HD22 H 10.147  -3.842 -10.494 1.00 . A A . 49 ASN HD22 1 1 
       12 10123 1 1 49 ASN N    N  7.143  -5.481  -9.161 1.00 . A A . 49 ASN N    1 1 
       12 10124 1 1 49 ASN ND2  N  9.427  -3.185 -10.390 1.00 . A A . 49 ASN ND2  1 1 
       12 10125 1 1 49 ASN O    O 10.252  -6.435 -10.620 1.00 . A A . 49 ASN O    1 1 
       12 10126 1 1 49 ASN OD1  O  7.243  -2.761 -10.694 1.00 . A A . 49 ASN OD1  1 1 
       12 10127 1 1 50 ASN C    C 11.784  -6.273  -8.285 1.00 . A A . 50 ASN C    1 1 
       12 10128 1 1 50 ASN CA   C 10.677  -7.288  -8.017 1.00 . A A . 50 ASN CA   1 1 
       12 10129 1 1 50 ASN CB   C 11.060  -8.645  -8.612 1.00 . A A . 50 ASN CB   1 1 
       12 10130 1 1 50 ASN CG   C 10.349  -9.797  -7.929 1.00 . A A . 50 ASN CG   1 1 
       12 10131 1 1 50 ASN H    H  8.615  -6.814  -7.998 1.00 . A A . 50 ASN H    1 1 
       12 10132 1 1 50 ASN HA   H 10.553  -7.395  -6.950 1.00 . A A . 50 ASN HA   1 1 
       12 10133 1 1 50 ASN HB2  H 10.799  -8.658  -9.661 1.00 . A A . 50 ASN HB2  1 1 
       12 10134 1 1 50 ASN HB3  H 12.124  -8.790  -8.508 1.00 . A A . 50 ASN HB3  1 1 
       12 10135 1 1 50 ASN HD21 H 10.463 -10.998  -6.349 1.00 . A A . 50 ASN HD21 1 1 
       12 10136 1 1 50 ASN HD22 H 11.725  -9.828  -6.494 1.00 . A A . 50 ASN HD22 1 1 
       12 10137 1 1 50 ASN N    N  9.408  -6.832  -8.572 1.00 . A A . 50 ASN N    1 1 
       12 10138 1 1 50 ASN ND2  N 10.901 -10.254  -6.811 1.00 . A A . 50 ASN ND2  1 1 
       12 10139 1 1 50 ASN O    O 12.562  -6.421  -9.228 1.00 . A A . 50 ASN O    1 1 
       12 10140 1 1 50 ASN OD1  O  9.314 -10.270  -8.400 1.00 . A A . 50 ASN OD1  1 1 
       12 10141 1 1 51 ALA C    C 13.044  -3.430  -6.292 1.00 . A A . 51 ALA C    1 1 
       12 10142 1 1 51 ALA CA   C 12.862  -4.204  -7.593 1.00 . A A . 51 ALA CA   1 1 
       12 10143 1 1 51 ALA CB   C 12.491  -3.258  -8.725 1.00 . A A . 51 ALA CB   1 1 
       12 10144 1 1 51 ALA H    H 11.202  -5.180  -6.716 1.00 . A A . 51 ALA H    1 1 
       12 10145 1 1 51 ALA HA   H 13.797  -4.683  -7.849 1.00 . A A . 51 ALA HA   1 1 
       12 10146 1 1 51 ALA HB1  H 13.088  -3.487  -9.595 1.00 . A A . 51 ALA HB1  1 1 
       12 10147 1 1 51 ALA HB2  H 11.445  -3.377  -8.965 1.00 . A A . 51 ALA HB2  1 1 
       12 10148 1 1 51 ALA HB3  H 12.677  -2.240  -8.419 1.00 . A A . 51 ALA HB3  1 1 
       12 10149 1 1 51 ALA N    N 11.849  -5.242  -7.449 1.00 . A A . 51 ALA N    1 1 
       12 10150 1 1 51 ALA O    O 12.326  -2.466  -6.026 1.00 . A A . 51 ALA O    1 1 
       12 10151 1 1 52 VAL C    C 15.160  -1.971  -4.403 1.00 . A A . 52 VAL C    1 1 
       12 10152 1 1 52 VAL CA   C 14.284  -3.204  -4.209 1.00 . A A . 52 VAL CA   1 1 
       12 10153 1 1 52 VAL CB   C 14.978  -4.164  -3.225 1.00 . A A . 52 VAL CB   1 1 
       12 10154 1 1 52 VAL CG1  C 16.434  -4.368  -3.614 1.00 . A A . 52 VAL CG1  1 1 
       12 10155 1 1 52 VAL CG2  C 14.867  -3.638  -1.802 1.00 . A A . 52 VAL CG2  1 1 
       12 10156 1 1 52 VAL H    H 14.547  -4.631  -5.750 1.00 . A A . 52 VAL H    1 1 
       12 10157 1 1 52 VAL HA   H 13.341  -2.900  -3.779 1.00 . A A . 52 VAL HA   1 1 
       12 10158 1 1 52 VAL HB   H 14.478  -5.120  -3.273 1.00 . A A . 52 VAL HB   1 1 
       12 10159 1 1 52 VAL HG11 H 16.876  -5.116  -2.973 1.00 . A A . 52 VAL HG11 1 1 
       12 10160 1 1 52 VAL HG12 H 16.490  -4.694  -4.643 1.00 . A A . 52 VAL HG12 1 1 
       12 10161 1 1 52 VAL HG13 H 16.970  -3.437  -3.502 1.00 . A A . 52 VAL HG13 1 1 
       12 10162 1 1 52 VAL HG21 H 13.853  -3.317  -1.614 1.00 . A A . 52 VAL HG21 1 1 
       12 10163 1 1 52 VAL HG22 H 15.131  -4.422  -1.108 1.00 . A A . 52 VAL HG22 1 1 
       12 10164 1 1 52 VAL HG23 H 15.539  -2.802  -1.673 1.00 . A A . 52 VAL HG23 1 1 
       12 10165 1 1 52 VAL N    N 14.008  -3.858  -5.483 1.00 . A A . 52 VAL N    1 1 
       12 10166 1 1 52 VAL O    O 15.840  -1.833  -5.420 1.00 . A A . 52 VAL O    1 1 
       12 10167 1 1 53 ASP C    C 17.097   0.085  -2.498 1.00 . A A . 53 ASP C    1 1 
       12 10168 1 1 53 ASP CA   C 15.932   0.145  -3.481 1.00 . A A . 53 ASP CA   1 1 
       12 10169 1 1 53 ASP CB   C 15.057   1.362  -3.181 1.00 . A A . 53 ASP CB   1 1 
       12 10170 1 1 53 ASP CG   C 14.313   1.856  -4.406 1.00 . A A . 53 ASP CG   1 1 
       12 10171 1 1 53 ASP H    H 14.576  -1.244  -2.635 1.00 . A A . 53 ASP H    1 1 
       12 10172 1 1 53 ASP HA   H 16.327   0.234  -4.482 1.00 . A A . 53 ASP HA   1 1 
       12 10173 1 1 53 ASP HB2  H 14.332   1.099  -2.425 1.00 . A A . 53 ASP HB2  1 1 
       12 10174 1 1 53 ASP HB3  H 15.680   2.164  -2.813 1.00 . A A . 53 ASP HB3  1 1 
       12 10175 1 1 53 ASP N    N 15.139  -1.077  -3.420 1.00 . A A . 53 ASP N    1 1 
       12 10176 1 1 53 ASP O    O 17.268   0.978  -1.667 1.00 . A A . 53 ASP O    1 1 
       12 10177 1 1 53 ASP OD1  O 13.066   1.785  -4.412 1.00 . A A . 53 ASP OD1  1 1 
       12 10178 1 1 53 ASP OD2  O 14.977   2.314  -5.359 1.00 . A A . 53 ASP OD2  1 1 
       12 10179 1 1 54 CYS C    C 19.987   0.046  -1.804 1.00 . A A . 54 CYS C    1 1 
       12 10180 1 1 54 CYS CA   C 19.043  -1.150  -1.716 1.00 . A A . 54 CYS CA   1 1 
       12 10181 1 1 54 CYS CB   C 19.794  -2.434  -2.074 1.00 . A A . 54 CYS CB   1 1 
       12 10182 1 1 54 CYS H    H 17.707  -1.651  -3.279 1.00 . A A . 54 CYS H    1 1 
       12 10183 1 1 54 CYS HA   H 18.676  -1.229  -0.704 1.00 . A A . 54 CYS HA   1 1 
       12 10184 1 1 54 CYS HB2  H 19.852  -2.519  -3.150 1.00 . A A . 54 CYS HB2  1 1 
       12 10185 1 1 54 CYS HB3  H 20.793  -2.383  -1.668 1.00 . A A . 54 CYS HB3  1 1 
       12 10186 1 1 54 CYS N    N 17.895  -0.972  -2.597 1.00 . A A . 54 CYS N    1 1 
       12 10187 1 1 54 CYS O    O 20.366   0.471  -2.896 1.00 . A A . 54 CYS O    1 1 
       12 10188 1 1 54 CYS SG   S 19.013  -3.953  -1.441 1.00 . A A . 54 CYS SG   1 1 
       12 10189 1 1 55 ASP C    C 22.533   1.460  -1.394 1.00 . A A . 55 ASP C    1 1 
       12 10190 1 1 55 ASP CA   C 21.262   1.729  -0.595 1.00 . A A . 55 ASP CA   1 1 
       12 10191 1 1 55 ASP CB   C 21.617   2.058   0.856 1.00 . A A . 55 ASP CB   1 1 
       12 10192 1 1 55 ASP CG   C 22.045   3.501   1.035 1.00 . A A . 55 ASP CG   1 1 
       12 10193 1 1 55 ASP H    H 20.025   0.200   0.188 1.00 . A A . 55 ASP H    1 1 
       12 10194 1 1 55 ASP HA   H 20.750   2.574  -1.030 1.00 . A A . 55 ASP HA   1 1 
       12 10195 1 1 55 ASP HB2  H 20.754   1.878   1.481 1.00 . A A . 55 ASP HB2  1 1 
       12 10196 1 1 55 ASP HB3  H 22.427   1.419   1.175 1.00 . A A . 55 ASP HB3  1 1 
       12 10197 1 1 55 ASP N    N 20.362   0.583  -0.649 1.00 . A A . 55 ASP N    1 1 
       12 10198 1 1 55 ASP O    O 23.475   0.845  -0.892 1.00 . A A . 55 ASP O    1 1 
       12 10199 1 1 55 ASP OD1  O 21.199   4.400   0.842 1.00 . A A . 55 ASP OD1  1 1 
       12 10200 1 1 55 ASP OD2  O 23.226   3.732   1.368 1.00 . A A . 55 ASP OD2  1 1 
       13 10201 1 1  1 ALA C    C  3.428  -1.226  -1.879 1.00 . A A .  1 ALA C    1 1 
       13 10202 1 1  1 ALA CA   C  1.913  -1.188  -2.054 1.00 . A A .  1 ALA CA   1 1 
       13 10203 1 1  1 ALA CB   C  1.336  -2.594  -1.978 1.00 . A A .  1 ALA CB   1 1 
       13 10204 1 1  1 ALA H1   H  0.819  -0.942  -3.849 1.00 . A A .  1 ALA H1   1 1 
       13 10205 1 1  1 ALA HA   H  1.483  -0.604  -1.253 1.00 . A A .  1 ALA HA   1 1 
       13 10206 1 1  1 ALA HB1  H  1.653  -3.160  -2.841 1.00 . A A .  1 ALA HB1  1 1 
       13 10207 1 1  1 ALA HB2  H  1.687  -3.079  -1.079 1.00 . A A .  1 ALA HB2  1 1 
       13 10208 1 1  1 ALA HB3  H  0.257  -2.539  -1.960 1.00 . A A .  1 ALA HB3  1 1 
       13 10209 1 1  1 ALA N    N  1.547  -0.559  -3.317 1.00 . A A .  1 ALA N    1 1 
       13 10210 1 1  1 ALA O    O  4.061  -2.261  -2.086 1.00 . A A .  1 ALA O    1 1 
       13 10211 1 1  2 LYS C    C  5.820  -0.403   0.129 1.00 . A A .  2 LYS C    1 1 
       13 10212 1 1  2 LYS CA   C  5.443   0.006  -1.292 1.00 . A A .  2 LYS CA   1 1 
       13 10213 1 1  2 LYS CB   C  5.923   1.432  -1.568 1.00 . A A .  2 LYS CB   1 1 
       13 10214 1 1  2 LYS CD   C  8.362   2.035  -1.585 1.00 . A A .  2 LYS CD   1 1 
       13 10215 1 1  2 LYS CE   C  8.361   3.555  -1.548 1.00 . A A .  2 LYS CE   1 1 
       13 10216 1 1  2 LYS CG   C  7.195   1.497  -2.396 1.00 . A A .  2 LYS CG   1 1 
       13 10217 1 1  2 LYS H    H  3.445   0.700  -1.346 1.00 . A A .  2 LYS H    1 1 
       13 10218 1 1  2 LYS HA   H  5.923  -0.667  -1.986 1.00 . A A .  2 LYS HA   1 1 
       13 10219 1 1  2 LYS HB2  H  5.147   1.965  -2.097 1.00 . A A .  2 LYS HB2  1 1 
       13 10220 1 1  2 LYS HB3  H  6.108   1.926  -0.625 1.00 . A A .  2 LYS HB3  1 1 
       13 10221 1 1  2 LYS HD2  H  8.289   1.662  -0.574 1.00 . A A .  2 LYS HD2  1 1 
       13 10222 1 1  2 LYS HD3  H  9.286   1.694  -2.030 1.00 . A A .  2 LYS HD3  1 1 
       13 10223 1 1  2 LYS HE2  H  7.739   3.921  -2.350 1.00 . A A .  2 LYS HE2  1 1 
       13 10224 1 1  2 LYS HE3  H  7.955   3.879  -0.601 1.00 . A A .  2 LYS HE3  1 1 
       13 10225 1 1  2 LYS HG2  H  7.439   0.504  -2.742 1.00 . A A .  2 LYS HG2  1 1 
       13 10226 1 1  2 LYS HG3  H  7.029   2.145  -3.244 1.00 . A A .  2 LYS HG3  1 1 
       13 10227 1 1  2 LYS HZ1  H 10.420   3.521  -1.198 1.00 . A A .  2 LYS HZ1  1 1 
       13 10228 1 1  2 LYS HZ2  H  9.771   5.079  -1.316 1.00 . A A .  2 LYS HZ2  1 1 
       13 10229 1 1  2 LYS HZ3  H  9.993   4.148  -2.710 1.00 . A A .  2 LYS HZ3  1 1 
       13 10230 1 1  2 LYS N    N  4.003  -0.092  -1.496 1.00 . A A .  2 LYS N    1 1 
       13 10231 1 1  2 LYS NZ   N  9.732   4.115  -1.704 1.00 . A A .  2 LYS NZ   1 1 
       13 10232 1 1  2 LYS O    O  5.094  -0.116   1.081 1.00 . A A .  2 LYS O    1 1 
       13 10233 1 1  3 TYR C    C  8.792  -0.910   1.894 1.00 . A A .  3 TYR C    1 1 
       13 10234 1 1  3 TYR CA   C  7.432  -1.520   1.569 1.00 . A A .  3 TYR CA   1 1 
       13 10235 1 1  3 TYR CB   C  7.524  -3.047   1.604 1.00 . A A .  3 TYR CB   1 1 
       13 10236 1 1  3 TYR CD1  C  5.919  -4.553   0.366 1.00 . A A .  3 TYR CD1  1 1 
       13 10237 1 1  3 TYR CD2  C  5.190  -3.572   2.412 1.00 . A A .  3 TYR CD2  1 1 
       13 10238 1 1  3 TYR CE1  C  4.699  -5.185   0.228 1.00 . A A .  3 TYR CE1  1 1 
       13 10239 1 1  3 TYR CE2  C  3.967  -4.202   2.284 1.00 . A A .  3 TYR CE2  1 1 
       13 10240 1 1  3 TYR CG   C  6.187  -3.737   1.459 1.00 . A A .  3 TYR CG   1 1 
       13 10241 1 1  3 TYR CZ   C  3.726  -5.007   1.190 1.00 . A A .  3 TYR CZ   1 1 
       13 10242 1 1  3 TYR H    H  7.496  -1.270  -0.532 1.00 . A A .  3 TYR H    1 1 
       13 10243 1 1  3 TYR HA   H  6.718  -1.195   2.310 1.00 . A A .  3 TYR HA   1 1 
       13 10244 1 1  3 TYR HB2  H  8.159  -3.381   0.798 1.00 . A A .  3 TYR HB2  1 1 
       13 10245 1 1  3 TYR HB3  H  7.955  -3.353   2.546 1.00 . A A .  3 TYR HB3  1 1 
       13 10246 1 1  3 TYR HD1  H  6.683  -4.691  -0.385 1.00 . A A .  3 TYR HD1  1 1 
       13 10247 1 1  3 TYR HD2  H  5.382  -2.941   3.268 1.00 . A A .  3 TYR HD2  1 1 
       13 10248 1 1  3 TYR HE1  H  4.510  -5.816  -0.628 1.00 . A A .  3 TYR HE1  1 1 
       13 10249 1 1  3 TYR HE2  H  3.205  -4.062   3.036 1.00 . A A .  3 TYR HE2  1 1 
       13 10250 1 1  3 TYR HH   H  2.077  -5.680   1.914 1.00 . A A .  3 TYR HH   1 1 
       13 10251 1 1  3 TYR N    N  6.960  -1.072   0.264 1.00 . A A .  3 TYR N    1 1 
       13 10252 1 1  3 TYR O    O  9.587  -0.618   1.000 1.00 . A A .  3 TYR O    1 1 
       13 10253 1 1  3 TYR OH   O  2.509  -5.635   1.057 1.00 . A A .  3 TYR OH   1 1 
       13 10254 1 1  4 THR C    C 11.051  -1.094   4.573 1.00 . A A .  4 THR C    1 1 
       13 10255 1 1  4 THR CA   C 10.318  -0.146   3.630 1.00 . A A .  4 THR CA   1 1 
       13 10256 1 1  4 THR CB   C 10.100   1.202   4.343 1.00 . A A .  4 THR CB   1 1 
       13 10257 1 1  4 THR CG2  C 11.429   1.820   4.749 1.00 . A A .  4 THR CG2  1 1 
       13 10258 1 1  4 THR H    H  8.382  -0.974   3.850 1.00 . A A .  4 THR H    1 1 
       13 10259 1 1  4 THR HA   H 10.932   0.027   2.759 1.00 . A A .  4 THR HA   1 1 
       13 10260 1 1  4 THR HB   H  9.513   1.030   5.234 1.00 . A A .  4 THR HB   1 1 
       13 10261 1 1  4 THR HG1  H  8.487   2.192   3.790 1.00 . A A .  4 THR HG1  1 1 
       13 10262 1 1  4 THR HG21 H 11.902   1.199   5.495 1.00 . A A .  4 THR HG21 1 1 
       13 10263 1 1  4 THR HG22 H 11.259   2.806   5.157 1.00 . A A .  4 THR HG22 1 1 
       13 10264 1 1  4 THR HG23 H 12.071   1.895   3.884 1.00 . A A .  4 THR HG23 1 1 
       13 10265 1 1  4 THR N    N  9.055  -0.721   3.184 1.00 . A A .  4 THR N    1 1 
       13 10266 1 1  4 THR O    O 10.448  -1.684   5.468 1.00 . A A .  4 THR O    1 1 
       13 10267 1 1  4 THR OG1  O  9.392   2.102   3.483 1.00 . A A .  4 THR OG1  1 1 
       13 10268 1 1  5 GLY C    C 14.635  -1.818   5.110 1.00 . A A .  5 GLY C    1 1 
       13 10269 1 1  5 GLY CA   C 13.151  -2.111   5.205 1.00 . A A .  5 GLY CA   1 1 
       13 10270 1 1  5 GLY H    H 12.784  -0.738   3.636 1.00 . A A .  5 GLY H    1 1 
       13 10271 1 1  5 GLY HA2  H 12.836  -1.992   6.231 1.00 . A A .  5 GLY HA2  1 1 
       13 10272 1 1  5 GLY HA3  H 12.978  -3.134   4.903 1.00 . A A .  5 GLY HA3  1 1 
       13 10273 1 1  5 GLY N    N 12.357  -1.234   4.366 1.00 . A A .  5 GLY N    1 1 
       13 10274 1 1  5 GLY O    O 15.038  -0.765   4.616 1.00 . A A .  5 GLY O    1 1 
       13 10275 1 1  6 LYS C    C 17.586  -3.892   5.154 1.00 . A A .  6 LYS C    1 1 
       13 10276 1 1  6 LYS CA   C 16.901  -2.589   5.553 1.00 . A A .  6 LYS CA   1 1 
       13 10277 1 1  6 LYS CB   C 17.415  -2.129   6.919 1.00 . A A .  6 LYS CB   1 1 
       13 10278 1 1  6 LYS CD   C 15.498  -1.717   8.490 1.00 . A A .  6 LYS CD   1 1 
       13 10279 1 1  6 LYS CE   C 15.397  -0.981   9.817 1.00 . A A .  6 LYS CE   1 1 
       13 10280 1 1  6 LYS CG   C 16.534  -1.081   7.578 1.00 . A A .  6 LYS CG   1 1 
       13 10281 1 1  6 LYS H    H 15.072  -3.570   5.968 1.00 . A A .  6 LYS H    1 1 
       13 10282 1 1  6 LYS HA   H 17.134  -1.834   4.817 1.00 . A A .  6 LYS HA   1 1 
       13 10283 1 1  6 LYS HB2  H 17.473  -2.984   7.575 1.00 . A A .  6 LYS HB2  1 1 
       13 10284 1 1  6 LYS HB3  H 18.404  -1.712   6.797 1.00 . A A .  6 LYS HB3  1 1 
       13 10285 1 1  6 LYS HD2  H 14.536  -1.689   8.001 1.00 . A A .  6 LYS HD2  1 1 
       13 10286 1 1  6 LYS HD3  H 15.779  -2.744   8.678 1.00 . A A .  6 LYS HD3  1 1 
       13 10287 1 1  6 LYS HE2  H 16.263  -1.220  10.414 1.00 . A A .  6 LYS HE2  1 1 
       13 10288 1 1  6 LYS HE3  H 15.375   0.082   9.623 1.00 . A A .  6 LYS HE3  1 1 
       13 10289 1 1  6 LYS HG2  H 17.155  -0.419   8.163 1.00 . A A .  6 LYS HG2  1 1 
       13 10290 1 1  6 LYS HG3  H 16.026  -0.516   6.810 1.00 . A A .  6 LYS HG3  1 1 
       13 10291 1 1  6 LYS HZ1  H 14.098  -0.802  11.443 1.00 . A A .  6 LYS HZ1  1 1 
       13 10292 1 1  6 LYS HZ2  H 14.202  -2.371  10.818 1.00 . A A .  6 LYS HZ2  1 1 
       13 10293 1 1  6 LYS HZ3  H 13.325  -1.186   9.989 1.00 . A A .  6 LYS HZ3  1 1 
       13 10294 1 1  6 LYS N    N 15.453  -2.751   5.586 1.00 . A A .  6 LYS N    1 1 
       13 10295 1 1  6 LYS NZ   N 14.169  -1.361  10.570 1.00 . A A .  6 LYS NZ   1 1 
       13 10296 1 1  6 LYS O    O 17.007  -4.972   5.276 1.00 . A A .  6 LYS O    1 1 
       13 10297 1 1  7 CYS C    C 20.820  -5.139   5.140 1.00 . A A .  7 CYS C    1 1 
       13 10298 1 1  7 CYS CA   C 19.586  -4.954   4.261 1.00 . A A .  7 CYS CA   1 1 
       13 10299 1 1  7 CYS CB   C 20.006  -4.820   2.796 1.00 . A A .  7 CYS CB   1 1 
       13 10300 1 1  7 CYS H    H 19.230  -2.896   4.603 1.00 . A A .  7 CYS H    1 1 
       13 10301 1 1  7 CYS HA   H 18.951  -5.820   4.367 1.00 . A A .  7 CYS HA   1 1 
       13 10302 1 1  7 CYS HB2  H 21.044  -4.524   2.752 1.00 . A A .  7 CYS HB2  1 1 
       13 10303 1 1  7 CYS HB3  H 19.889  -5.776   2.307 1.00 . A A .  7 CYS HB3  1 1 
       13 10304 1 1  7 CYS N    N 18.822  -3.785   4.677 1.00 . A A .  7 CYS N    1 1 
       13 10305 1 1  7 CYS O    O 20.957  -4.495   6.181 1.00 . A A .  7 CYS O    1 1 
       13 10306 1 1  7 CYS SG   S 19.041  -3.594   1.855 1.00 . A A .  7 CYS SG   1 1 
       13 10307 1 1  8 THR C    C 24.139  -6.407   4.529 1.00 . A A .  8 THR C    1 1 
       13 10308 1 1  8 THR CA   C 22.938  -6.293   5.461 1.00 . A A .  8 THR CA   1 1 
       13 10309 1 1  8 THR CB   C 22.818  -7.589   6.284 1.00 . A A .  8 THR CB   1 1 
       13 10310 1 1  8 THR CG2  C 23.537  -7.452   7.617 1.00 . A A .  8 THR CG2  1 1 
       13 10311 1 1  8 THR H    H 21.551  -6.504   3.876 1.00 . A A .  8 THR H    1 1 
       13 10312 1 1  8 THR HA   H 23.101  -5.472   6.143 1.00 . A A .  8 THR HA   1 1 
       13 10313 1 1  8 THR HB   H 23.274  -8.395   5.727 1.00 . A A .  8 THR HB   1 1 
       13 10314 1 1  8 THR HG1  H 21.026  -8.149   5.680 1.00 . A A .  8 THR HG1  1 1 
       13 10315 1 1  8 THR HG21 H 23.992  -8.396   7.879 1.00 . A A .  8 THR HG21 1 1 
       13 10316 1 1  8 THR HG22 H 22.828  -7.171   8.382 1.00 . A A .  8 THR HG22 1 1 
       13 10317 1 1  8 THR HG23 H 24.301  -6.694   7.538 1.00 . A A .  8 THR HG23 1 1 
       13 10318 1 1  8 THR N    N 21.717  -6.023   4.713 1.00 . A A .  8 THR N    1 1 
       13 10319 1 1  8 THR O    O 24.127  -7.184   3.574 1.00 . A A .  8 THR O    1 1 
       13 10320 1 1  8 THR OG1  O 21.438  -7.900   6.510 1.00 . A A .  8 THR OG1  1 1 
       13 10321 1 1  9 LYS C    C 27.046  -7.016   4.026 1.00 . A A .  9 LYS C    1 1 
       13 10322 1 1  9 LYS CA   C 26.388  -5.640   3.999 1.00 . A A .  9 LYS CA   1 1 
       13 10323 1 1  9 LYS CB   C 27.374  -4.582   4.500 1.00 . A A .  9 LYS CB   1 1 
       13 10324 1 1  9 LYS CD   C 29.105  -5.198   6.214 1.00 . A A .  9 LYS CD   1 1 
       13 10325 1 1  9 LYS CE   C 29.160  -6.209   7.349 1.00 . A A .  9 LYS CE   1 1 
       13 10326 1 1  9 LYS CG   C 27.689  -4.697   5.982 1.00 . A A .  9 LYS CG   1 1 
       13 10327 1 1  9 LYS H    H 25.127  -5.027   5.586 1.00 . A A .  9 LYS H    1 1 
       13 10328 1 1  9 LYS HA   H 26.109  -5.407   2.983 1.00 . A A .  9 LYS HA   1 1 
       13 10329 1 1  9 LYS HB2  H 28.298  -4.679   3.949 1.00 . A A .  9 LYS HB2  1 1 
       13 10330 1 1  9 LYS HB3  H 26.956  -3.603   4.318 1.00 . A A .  9 LYS HB3  1 1 
       13 10331 1 1  9 LYS HD2  H 29.464  -5.669   5.310 1.00 . A A .  9 LYS HD2  1 1 
       13 10332 1 1  9 LYS HD3  H 29.739  -4.358   6.460 1.00 . A A .  9 LYS HD3  1 1 
       13 10333 1 1  9 LYS HE2  H 28.738  -5.759   8.235 1.00 . A A .  9 LYS HE2  1 1 
       13 10334 1 1  9 LYS HE3  H 28.575  -7.074   7.072 1.00 . A A .  9 LYS HE3  1 1 
       13 10335 1 1  9 LYS HG2  H 27.584  -3.725   6.440 1.00 . A A .  9 LYS HG2  1 1 
       13 10336 1 1  9 LYS HG3  H 26.994  -5.389   6.436 1.00 . A A .  9 LYS HG3  1 1 
       13 10337 1 1  9 LYS HZ1  H 30.806  -7.460   7.054 1.00 . A A .  9 LYS HZ1  1 1 
       13 10338 1 1  9 LYS HZ2  H 30.645  -6.904   8.643 1.00 . A A .  9 LYS HZ2  1 1 
       13 10339 1 1  9 LYS HZ3  H 31.218  -5.865   7.438 1.00 . A A .  9 LYS HZ3  1 1 
       13 10340 1 1  9 LYS N    N 25.177  -5.626   4.811 1.00 . A A .  9 LYS N    1 1 
       13 10341 1 1  9 LYS NZ   N 30.555  -6.640   7.641 1.00 . A A .  9 LYS NZ   1 1 
       13 10342 1 1  9 LYS O    O 27.890  -7.327   3.186 1.00 . A A .  9 LYS O    1 1 
       13 10343 1 1 10 SER C    C 27.170  -9.919   3.798 1.00 . A A . 10 SER C    1 1 
       13 10344 1 1 10 SER CA   C 27.205  -9.179   5.132 1.00 . A A . 10 SER CA   1 1 
       13 10345 1 1 10 SER CB   C 26.427  -9.969   6.187 1.00 . A A . 10 SER CB   1 1 
       13 10346 1 1 10 SER H    H 25.975  -7.530   5.634 1.00 . A A . 10 SER H    1 1 
       13 10347 1 1 10 SER HA   H 28.232  -9.083   5.450 1.00 . A A . 10 SER HA   1 1 
       13 10348 1 1 10 SER HB2  H 26.845  -9.769   7.162 1.00 . A A . 10 SER HB2  1 1 
       13 10349 1 1 10 SER HB3  H 25.391  -9.663   6.170 1.00 . A A . 10 SER HB3  1 1 
       13 10350 1 1 10 SER HG   H 25.852 -11.818   6.480 1.00 . A A . 10 SER HG   1 1 
       13 10351 1 1 10 SER N    N 26.652  -7.837   4.995 1.00 . A A . 10 SER N    1 1 
       13 10352 1 1 10 SER O    O 28.197 -10.087   3.140 1.00 . A A . 10 SER O    1 1 
       13 10353 1 1 10 SER OG   O 26.498 -11.361   5.936 1.00 . A A . 10 SER OG   1 1 
       13 10354 1 1 11 LYS C    C 24.695 -10.460   1.312 1.00 . A A . 11 LYS C    1 1 
       13 10355 1 1 11 LYS CA   C 25.808 -11.083   2.150 1.00 . A A . 11 LYS CA   1 1 
       13 10356 1 1 11 LYS CB   C 25.491 -12.555   2.423 1.00 . A A . 11 LYS CB   1 1 
       13 10357 1 1 11 LYS CD   C 26.340 -14.918   2.507 1.00 . A A . 11 LYS CD   1 1 
       13 10358 1 1 11 LYS CE   C 26.052 -15.357   3.934 1.00 . A A . 11 LYS CE   1 1 
       13 10359 1 1 11 LYS CG   C 26.720 -13.448   2.442 1.00 . A A . 11 LYS CG   1 1 
       13 10360 1 1 11 LYS H    H 25.198 -10.197   3.973 1.00 . A A . 11 LYS H    1 1 
       13 10361 1 1 11 LYS HA   H 26.735 -11.019   1.600 1.00 . A A . 11 LYS HA   1 1 
       13 10362 1 1 11 LYS HB2  H 25.001 -12.633   3.382 1.00 . A A . 11 LYS HB2  1 1 
       13 10363 1 1 11 LYS HB3  H 24.822 -12.916   1.656 1.00 . A A . 11 LYS HB3  1 1 
       13 10364 1 1 11 LYS HD2  H 25.456 -15.079   1.907 1.00 . A A . 11 LYS HD2  1 1 
       13 10365 1 1 11 LYS HD3  H 27.156 -15.509   2.115 1.00 . A A . 11 LYS HD3  1 1 
       13 10366 1 1 11 LYS HE2  H 26.990 -15.522   4.442 1.00 . A A . 11 LYS HE2  1 1 
       13 10367 1 1 11 LYS HE3  H 25.505 -14.572   4.435 1.00 . A A . 11 LYS HE3  1 1 
       13 10368 1 1 11 LYS HG2  H 27.293 -13.275   1.544 1.00 . A A . 11 LYS HG2  1 1 
       13 10369 1 1 11 LYS HG3  H 27.319 -13.202   3.307 1.00 . A A . 11 LYS HG3  1 1 
       13 10370 1 1 11 LYS HZ1  H 24.803 -16.717   4.911 1.00 . A A . 11 LYS HZ1  1 1 
       13 10371 1 1 11 LYS HZ2  H 25.862 -17.433   3.802 1.00 . A A . 11 LYS HZ2  1 1 
       13 10372 1 1 11 LYS HZ3  H 24.506 -16.584   3.251 1.00 . A A . 11 LYS HZ3  1 1 
       13 10373 1 1 11 LYS N    N 25.980 -10.361   3.405 1.00 . A A . 11 LYS N    1 1 
       13 10374 1 1 11 LYS NZ   N 25.249 -16.610   3.978 1.00 . A A . 11 LYS NZ   1 1 
       13 10375 1 1 11 LYS O    O 24.214 -11.065   0.355 1.00 . A A . 11 LYS O    1 1 
       13 10376 1 1 12 ASN C    C 21.900  -9.262   1.115 1.00 . A A . 12 ASN C    1 1 
       13 10377 1 1 12 ASN CA   C 23.237  -8.543   0.960 1.00 . A A . 12 ASN CA   1 1 
       13 10378 1 1 12 ASN CB   C 23.595  -8.421  -0.522 1.00 . A A . 12 ASN CB   1 1 
       13 10379 1 1 12 ASN CG   C 22.849  -7.292  -1.206 1.00 . A A . 12 ASN CG   1 1 
       13 10380 1 1 12 ASN H    H 24.715  -8.817   2.451 1.00 . A A . 12 ASN H    1 1 
       13 10381 1 1 12 ASN HA   H 23.152  -7.554   1.383 1.00 . A A . 12 ASN HA   1 1 
       13 10382 1 1 12 ASN HB2  H 24.655  -8.235  -0.616 1.00 . A A . 12 ASN HB2  1 1 
       13 10383 1 1 12 ASN HB3  H 23.351  -9.346  -1.023 1.00 . A A . 12 ASN HB3  1 1 
       13 10384 1 1 12 ASN HD21 H 21.542  -6.926  -2.659 1.00 . A A . 12 ASN HD21 1 1 
       13 10385 1 1 12 ASN HD22 H 21.965  -8.586  -2.431 1.00 . A A . 12 ASN HD22 1 1 
       13 10386 1 1 12 ASN N    N 24.293  -9.248   1.679 1.00 . A A . 12 ASN N    1 1 
       13 10387 1 1 12 ASN ND2  N 22.036  -7.636  -2.199 1.00 . A A . 12 ASN ND2  1 1 
       13 10388 1 1 12 ASN O    O 21.764 -10.425   0.739 1.00 . A A . 12 ASN O    1 1 
       13 10389 1 1 12 ASN OD1  O 23.001  -6.125  -0.846 1.00 . A A . 12 ASN OD1  1 1 
       13 10390 1 1 13 GLU C    C 18.656  -8.116   2.525 1.00 . A A . 13 GLU C    1 1 
       13 10391 1 1 13 GLU CA   C 19.592  -9.131   1.874 1.00 . A A . 13 GLU CA   1 1 
       13 10392 1 1 13 GLU CB   C 19.682 -10.388   2.741 1.00 . A A . 13 GLU CB   1 1 
       13 10393 1 1 13 GLU CD   C 18.758 -12.695   3.195 1.00 . A A . 13 GLU CD   1 1 
       13 10394 1 1 13 GLU CG   C 18.889 -11.563   2.194 1.00 . A A . 13 GLU CG   1 1 
       13 10395 1 1 13 GLU H    H 21.089  -7.636   1.949 1.00 . A A . 13 GLU H    1 1 
       13 10396 1 1 13 GLU HA   H 19.194  -9.400   0.907 1.00 . A A . 13 GLU HA   1 1 
       13 10397 1 1 13 GLU HB2  H 20.718 -10.684   2.819 1.00 . A A . 13 GLU HB2  1 1 
       13 10398 1 1 13 GLU HB3  H 19.308 -10.157   3.728 1.00 . A A . 13 GLU HB3  1 1 
       13 10399 1 1 13 GLU HG2  H 17.900 -11.221   1.929 1.00 . A A . 13 GLU HG2  1 1 
       13 10400 1 1 13 GLU HG3  H 19.388 -11.938   1.312 1.00 . A A . 13 GLU HG3  1 1 
       13 10401 1 1 13 GLU N    N 20.918  -8.559   1.670 1.00 . A A . 13 GLU N    1 1 
       13 10402 1 1 13 GLU O    O 18.611  -7.993   3.749 1.00 . A A . 13 GLU O    1 1 
       13 10403 1 1 13 GLU OE1  O 18.356 -12.424   4.346 1.00 . A A . 13 GLU OE1  1 1 
       13 10404 1 1 13 GLU OE2  O 19.057 -13.850   2.827 1.00 . A A . 13 GLU OE2  1 1 
       13 10405 1 1 14 CYS C    C 15.661  -7.029   2.617 1.00 . A A . 14 CYS C    1 1 
       13 10406 1 1 14 CYS CA   C 16.978  -6.386   2.191 1.00 . A A . 14 CYS CA   1 1 
       13 10407 1 1 14 CYS CB   C 16.717  -5.330   1.115 1.00 . A A . 14 CYS CB   1 1 
       13 10408 1 1 14 CYS H    H 17.992  -7.534   0.731 1.00 . A A . 14 CYS H    1 1 
       13 10409 1 1 14 CYS HA   H 17.425  -5.909   3.049 1.00 . A A . 14 CYS HA   1 1 
       13 10410 1 1 14 CYS HB2  H 17.024  -5.721   0.156 1.00 . A A . 14 CYS HB2  1 1 
       13 10411 1 1 14 CYS HB3  H 15.660  -5.109   1.086 1.00 . A A . 14 CYS HB3  1 1 
       13 10412 1 1 14 CYS N    N 17.912  -7.391   1.698 1.00 . A A . 14 CYS N    1 1 
       13 10413 1 1 14 CYS O    O 14.893  -7.509   1.782 1.00 . A A . 14 CYS O    1 1 
       13 10414 1 1 14 CYS SG   S 17.605  -3.762   1.382 1.00 . A A . 14 CYS SG   1 1 
       13 10415 1 1 15 LYS C    C 13.009  -6.658   4.303 1.00 . A A . 15 LYS C    1 1 
       13 10416 1 1 15 LYS CA   C 14.183  -7.618   4.459 1.00 . A A . 15 LYS CA   1 1 
       13 10417 1 1 15 LYS CB   C 14.371  -7.975   5.936 1.00 . A A . 15 LYS CB   1 1 
       13 10418 1 1 15 LYS CD   C 12.245  -7.724   7.251 1.00 . A A . 15 LYS CD   1 1 
       13 10419 1 1 15 LYS CE   C 12.660  -7.506   8.698 1.00 . A A . 15 LYS CE   1 1 
       13 10420 1 1 15 LYS CG   C 13.179  -8.693   6.544 1.00 . A A . 15 LYS CG   1 1 
       13 10421 1 1 15 LYS H    H 16.058  -6.638   4.536 1.00 . A A . 15 LYS H    1 1 
       13 10422 1 1 15 LYS HA   H 13.972  -8.519   3.904 1.00 . A A . 15 LYS HA   1 1 
       13 10423 1 1 15 LYS HB2  H 15.237  -8.613   6.032 1.00 . A A . 15 LYS HB2  1 1 
       13 10424 1 1 15 LYS HB3  H 14.540  -7.065   6.494 1.00 . A A . 15 LYS HB3  1 1 
       13 10425 1 1 15 LYS HD2  H 12.267  -6.776   6.735 1.00 . A A . 15 LYS HD2  1 1 
       13 10426 1 1 15 LYS HD3  H 11.241  -8.125   7.229 1.00 . A A . 15 LYS HD3  1 1 
       13 10427 1 1 15 LYS HE2  H 13.484  -8.165   8.926 1.00 . A A . 15 LYS HE2  1 1 
       13 10428 1 1 15 LYS HE3  H 12.975  -6.480   8.817 1.00 . A A . 15 LYS HE3  1 1 
       13 10429 1 1 15 LYS HG2  H 12.632  -9.194   5.759 1.00 . A A . 15 LYS HG2  1 1 
       13 10430 1 1 15 LYS HG3  H 13.535  -9.421   7.258 1.00 . A A . 15 LYS HG3  1 1 
       13 10431 1 1 15 LYS HZ1  H 10.629  -7.591   9.183 1.00 . A A . 15 LYS HZ1  1 1 
       13 10432 1 1 15 LYS HZ2  H 11.629  -7.179  10.485 1.00 . A A . 15 LYS HZ2  1 1 
       13 10433 1 1 15 LYS HZ3  H 11.565  -8.779   9.941 1.00 . A A . 15 LYS HZ3  1 1 
       13 10434 1 1 15 LYS N    N 15.407  -7.036   3.921 1.00 . A A . 15 LYS N    1 1 
       13 10435 1 1 15 LYS NZ   N 11.542  -7.783   9.642 1.00 . A A . 15 LYS NZ   1 1 
       13 10436 1 1 15 LYS O    O 13.195  -5.444   4.205 1.00 . A A . 15 LYS O    1 1 
       13 10437 1 1 16 TYR C    C  9.353  -7.200   4.514 1.00 . A A . 16 TYR C    1 1 
       13 10438 1 1 16 TYR CA   C 10.595  -6.399   4.135 1.00 . A A . 16 TYR CA   1 1 
       13 10439 1 1 16 TYR CB   C 10.468  -5.890   2.698 1.00 . A A . 16 TYR CB   1 1 
       13 10440 1 1 16 TYR CD1  C  8.700  -6.874   1.188 1.00 . A A . 16 TYR CD1  1 1 
       13 10441 1 1 16 TYR CD2  C 10.798  -7.994   1.342 1.00 . A A . 16 TYR CD2  1 1 
       13 10442 1 1 16 TYR CE1  C  8.249  -7.830   0.299 1.00 . A A . 16 TYR CE1  1 1 
       13 10443 1 1 16 TYR CE2  C 10.356  -8.954   0.452 1.00 . A A . 16 TYR CE2  1 1 
       13 10444 1 1 16 TYR CG   C  9.980  -6.938   1.725 1.00 . A A . 16 TYR CG   1 1 
       13 10445 1 1 16 TYR CZ   C  9.081  -8.867  -0.067 1.00 . A A . 16 TYR CZ   1 1 
       13 10446 1 1 16 TYR H    H 11.715  -8.180   4.363 1.00 . A A . 16 TYR H    1 1 
       13 10447 1 1 16 TYR HA   H 10.681  -5.553   4.800 1.00 . A A . 16 TYR HA   1 1 
       13 10448 1 1 16 TYR HB2  H  9.770  -5.067   2.676 1.00 . A A . 16 TYR HB2  1 1 
       13 10449 1 1 16 TYR HB3  H 11.434  -5.546   2.359 1.00 . A A . 16 TYR HB3  1 1 
       13 10450 1 1 16 TYR HD1  H  8.050  -6.059   1.476 1.00 . A A . 16 TYR HD1  1 1 
       13 10451 1 1 16 TYR HD2  H 11.796  -8.059   1.750 1.00 . A A . 16 TYR HD2  1 1 
       13 10452 1 1 16 TYR HE1  H  7.250  -7.762  -0.108 1.00 . A A . 16 TYR HE1  1 1 
       13 10453 1 1 16 TYR HE2  H 11.007  -9.767   0.166 1.00 . A A . 16 TYR HE2  1 1 
       13 10454 1 1 16 TYR HH   H  8.854  -9.554  -1.848 1.00 . A A . 16 TYR HH   1 1 
       13 10455 1 1 16 TYR N    N 11.800  -7.208   4.281 1.00 . A A . 16 TYR N    1 1 
       13 10456 1 1 16 TYR O    O  9.450  -8.328   4.997 1.00 . A A . 16 TYR O    1 1 
       13 10457 1 1 16 TYR OH   O  8.636  -9.822  -0.952 1.00 . A A . 16 TYR OH   1 1 
       13 10458 1 1 17 LYS C    C  6.026  -7.341   3.374 1.00 . A A . 17 LYS C    1 1 
       13 10459 1 1 17 LYS CA   C  6.921  -7.263   4.606 1.00 . A A . 17 LYS CA   1 1 
       13 10460 1 1 17 LYS CB   C  6.199  -6.513   5.728 1.00 . A A . 17 LYS CB   1 1 
       13 10461 1 1 17 LYS CD   C  5.632  -4.271   6.710 1.00 . A A . 17 LYS CD   1 1 
       13 10462 1 1 17 LYS CE   C  6.855  -3.792   7.477 1.00 . A A . 17 LYS CE   1 1 
       13 10463 1 1 17 LYS CG   C  6.025  -5.029   5.453 1.00 . A A . 17 LYS CG   1 1 
       13 10464 1 1 17 LYS H    H  8.172  -5.706   3.904 1.00 . A A . 17 LYS H    1 1 
       13 10465 1 1 17 LYS HA   H  7.142  -8.266   4.940 1.00 . A A . 17 LYS HA   1 1 
       13 10466 1 1 17 LYS HB2  H  5.221  -6.949   5.865 1.00 . A A . 17 LYS HB2  1 1 
       13 10467 1 1 17 LYS HB3  H  6.765  -6.624   6.642 1.00 . A A . 17 LYS HB3  1 1 
       13 10468 1 1 17 LYS HD2  H  5.037  -3.414   6.432 1.00 . A A . 17 LYS HD2  1 1 
       13 10469 1 1 17 LYS HD3  H  5.052  -4.924   7.346 1.00 . A A . 17 LYS HD3  1 1 
       13 10470 1 1 17 LYS HE2  H  7.613  -3.492   6.769 1.00 . A A . 17 LYS HE2  1 1 
       13 10471 1 1 17 LYS HE3  H  6.574  -2.945   8.084 1.00 . A A . 17 LYS HE3  1 1 
       13 10472 1 1 17 LYS HG2  H  6.957  -4.629   5.081 1.00 . A A . 17 LYS HG2  1 1 
       13 10473 1 1 17 LYS HG3  H  5.252  -4.898   4.708 1.00 . A A . 17 LYS HG3  1 1 
       13 10474 1 1 17 LYS HZ1  H  7.942  -5.548   7.792 1.00 . A A . 17 LYS HZ1  1 1 
       13 10475 1 1 17 LYS HZ2  H  6.638  -5.350   8.851 1.00 . A A . 17 LYS HZ2  1 1 
       13 10476 1 1 17 LYS HZ3  H  8.047  -4.440   9.065 1.00 . A A . 17 LYS HZ3  1 1 
       13 10477 1 1 17 LYS N    N  8.184  -6.607   4.291 1.00 . A A . 17 LYS N    1 1 
       13 10478 1 1 17 LYS NZ   N  7.410  -4.857   8.358 1.00 . A A . 17 LYS NZ   1 1 
       13 10479 1 1 17 LYS O    O  5.904  -6.375   2.622 1.00 . A A . 17 LYS O    1 1 
       13 10480 1 1 18 ASN C    C  3.181  -9.289   2.477 1.00 . A A . 18 ASN C    1 1 
       13 10481 1 1 18 ASN CA   C  4.516  -8.700   2.032 1.00 . A A . 18 ASN CA   1 1 
       13 10482 1 1 18 ASN CB   C  5.176  -9.623   1.006 1.00 . A A . 18 ASN CB   1 1 
       13 10483 1 1 18 ASN CG   C  6.079 -10.655   1.654 1.00 . A A . 18 ASN CG   1 1 
       13 10484 1 1 18 ASN H    H  5.538  -9.231   3.808 1.00 . A A . 18 ASN H    1 1 
       13 10485 1 1 18 ASN HA   H  4.338  -7.738   1.576 1.00 . A A . 18 ASN HA   1 1 
       13 10486 1 1 18 ASN HB2  H  4.409 -10.142   0.451 1.00 . A A . 18 ASN HB2  1 1 
       13 10487 1 1 18 ASN HB3  H  5.768  -9.030   0.325 1.00 . A A . 18 ASN HB3  1 1 
       13 10488 1 1 18 ASN HD21 H  6.048 -12.430   2.548 1.00 . A A . 18 ASN HD21 1 1 
       13 10489 1 1 18 ASN HD22 H  4.515 -11.824   2.029 1.00 . A A . 18 ASN HD22 1 1 
       13 10490 1 1 18 ASN N    N  5.401  -8.497   3.174 1.00 . A A . 18 ASN N    1 1 
       13 10491 1 1 18 ASN ND2  N  5.488 -11.746   2.124 1.00 . A A . 18 ASN ND2  1 1 
       13 10492 1 1 18 ASN O    O  2.124  -8.910   1.972 1.00 . A A . 18 ASN O    1 1 
       13 10493 1 1 18 ASN OD1  O  7.295 -10.473   1.729 1.00 . A A . 18 ASN OD1  1 1 
       13 10494 1 1 19 ASP C    C  1.549 -10.165   5.212 1.00 . A A . 19 ASP C    1 1 
       13 10495 1 1 19 ASP CA   C  2.032 -10.857   3.941 1.00 . A A . 19 ASP CA   1 1 
       13 10496 1 1 19 ASP CB   C  2.295 -12.337   4.221 1.00 . A A . 19 ASP CB   1 1 
       13 10497 1 1 19 ASP CG   C  1.228 -13.237   3.629 1.00 . A A . 19 ASP CG   1 1 
       13 10498 1 1 19 ASP H    H  4.109 -10.476   3.790 1.00 . A A . 19 ASP H    1 1 
       13 10499 1 1 19 ASP HA   H  1.264 -10.774   3.187 1.00 . A A . 19 ASP HA   1 1 
       13 10500 1 1 19 ASP HB2  H  3.249 -12.613   3.795 1.00 . A A . 19 ASP HB2  1 1 
       13 10501 1 1 19 ASP HB3  H  2.323 -12.496   5.289 1.00 . A A . 19 ASP HB3  1 1 
       13 10502 1 1 19 ASP N    N  3.236 -10.216   3.426 1.00 . A A . 19 ASP N    1 1 
       13 10503 1 1 19 ASP O    O  0.960 -10.796   6.089 1.00 . A A . 19 ASP O    1 1 
       13 10504 1 1 19 ASP OD1  O  0.073 -13.178   4.101 1.00 . A A . 19 ASP OD1  1 1 
       13 10505 1 1 19 ASP OD2  O  1.548 -13.999   2.693 1.00 . A A . 19 ASP OD2  1 1 
       13 10506 1 1 20 ALA C    C  2.259  -8.415   7.680 1.00 . A A . 20 ALA C    1 1 
       13 10507 1 1 20 ALA CA   C  1.395  -8.085   6.467 1.00 . A A . 20 ALA CA   1 1 
       13 10508 1 1 20 ALA CB   C -0.073  -8.335   6.779 1.00 . A A . 20 ALA CB   1 1 
       13 10509 1 1 20 ALA H    H  2.277  -8.416   4.572 1.00 . A A . 20 ALA H    1 1 
       13 10510 1 1 20 ALA HA   H  1.513  -7.039   6.227 1.00 . A A . 20 ALA HA   1 1 
       13 10511 1 1 20 ALA HB1  H -0.625  -8.432   5.855 1.00 . A A . 20 ALA HB1  1 1 
       13 10512 1 1 20 ALA HB2  H -0.169  -9.245   7.353 1.00 . A A . 20 ALA HB2  1 1 
       13 10513 1 1 20 ALA HB3  H -0.466  -7.506   7.349 1.00 . A A . 20 ALA HB3  1 1 
       13 10514 1 1 20 ALA N    N  1.804  -8.863   5.304 1.00 . A A . 20 ALA N    1 1 
       13 10515 1 1 20 ALA O    O  1.746  -8.663   8.770 1.00 . A A . 20 ALA O    1 1 
       13 10516 1 1 21 GLY C    C  5.459  -9.827   8.217 1.00 . A A . 21 GLY C    1 1 
       13 10517 1 1 21 GLY CA   C  4.487  -8.717   8.568 1.00 . A A . 21 GLY CA   1 1 
       13 10518 1 1 21 GLY H    H  3.926  -8.211   6.590 1.00 . A A . 21 GLY H    1 1 
       13 10519 1 1 21 GLY HA2  H  5.047  -7.826   8.810 1.00 . A A . 21 GLY HA2  1 1 
       13 10520 1 1 21 GLY HA3  H  3.914  -9.016   9.433 1.00 . A A . 21 GLY HA3  1 1 
       13 10521 1 1 21 GLY N    N  3.574  -8.416   7.481 1.00 . A A . 21 GLY N    1 1 
       13 10522 1 1 21 GLY O    O  6.532  -9.934   8.811 1.00 . A A . 21 GLY O    1 1 
       13 10523 1 1 22 LYS C    C  7.342 -11.285   6.518 1.00 . A A . 22 LYS C    1 1 
       13 10524 1 1 22 LYS CA   C  5.927 -11.765   6.821 1.00 . A A . 22 LYS CA   1 1 
       13 10525 1 1 22 LYS CB   C  5.329 -12.439   5.584 1.00 . A A . 22 LYS CB   1 1 
       13 10526 1 1 22 LYS CD   C  5.586 -14.802   6.398 1.00 . A A . 22 LYS CD   1 1 
       13 10527 1 1 22 LYS CE   C  5.244 -15.230   7.817 1.00 . A A . 22 LYS CE   1 1 
       13 10528 1 1 22 LYS CG   C  4.619 -13.747   5.887 1.00 . A A . 22 LYS CG   1 1 
       13 10529 1 1 22 LYS H    H  4.215 -10.520   6.814 1.00 . A A . 22 LYS H    1 1 
       13 10530 1 1 22 LYS HA   H  5.968 -12.483   7.627 1.00 . A A . 22 LYS HA   1 1 
       13 10531 1 1 22 LYS HB2  H  4.619 -11.765   5.129 1.00 . A A . 22 LYS HB2  1 1 
       13 10532 1 1 22 LYS HB3  H  6.124 -12.641   4.880 1.00 . A A . 22 LYS HB3  1 1 
       13 10533 1 1 22 LYS HD2  H  5.537 -15.666   5.752 1.00 . A A . 22 LYS HD2  1 1 
       13 10534 1 1 22 LYS HD3  H  6.587 -14.396   6.385 1.00 . A A . 22 LYS HD3  1 1 
       13 10535 1 1 22 LYS HE2  H  6.122 -15.665   8.270 1.00 . A A . 22 LYS HE2  1 1 
       13 10536 1 1 22 LYS HE3  H  4.944 -14.358   8.380 1.00 . A A . 22 LYS HE3  1 1 
       13 10537 1 1 22 LYS HG2  H  3.865 -13.571   6.640 1.00 . A A . 22 LYS HG2  1 1 
       13 10538 1 1 22 LYS HG3  H  4.150 -14.109   4.983 1.00 . A A . 22 LYS HG3  1 1 
       13 10539 1 1 22 LYS HZ1  H  4.527 -17.192   7.779 1.00 . A A . 22 LYS HZ1  1 1 
       13 10540 1 1 22 LYS HZ2  H  3.495 -16.070   7.044 1.00 . A A . 22 LYS HZ2  1 1 
       13 10541 1 1 22 LYS HZ3  H  3.602 -16.143   8.730 1.00 . A A . 22 LYS HZ3  1 1 
       13 10542 1 1 22 LYS N    N  5.082 -10.657   7.251 1.00 . A A . 22 LYS N    1 1 
       13 10543 1 1 22 LYS NZ   N  4.140 -16.229   7.845 1.00 . A A . 22 LYS NZ   1 1 
       13 10544 1 1 22 LYS O    O  7.593 -10.680   5.475 1.00 . A A . 22 LYS O    1 1 
       13 10545 1 1 23 ASP C    C 10.283 -11.867   6.068 1.00 . A A . 23 ASP C    1 1 
       13 10546 1 1 23 ASP CA   C  9.656 -11.157   7.263 1.00 . A A . 23 ASP CA   1 1 
       13 10547 1 1 23 ASP CB   C 10.456 -11.461   8.530 1.00 . A A . 23 ASP CB   1 1 
       13 10548 1 1 23 ASP CG   C 10.161 -12.841   9.085 1.00 . A A . 23 ASP CG   1 1 
       13 10549 1 1 23 ASP H    H  8.003 -12.045   8.245 1.00 . A A . 23 ASP H    1 1 
       13 10550 1 1 23 ASP HA   H  9.674 -10.093   7.084 1.00 . A A . 23 ASP HA   1 1 
       13 10551 1 1 23 ASP HB2  H 11.511 -11.403   8.305 1.00 . A A . 23 ASP HB2  1 1 
       13 10552 1 1 23 ASP HB3  H 10.213 -10.729   9.286 1.00 . A A . 23 ASP HB3  1 1 
       13 10553 1 1 23 ASP N    N  8.264 -11.559   7.434 1.00 . A A . 23 ASP N    1 1 
       13 10554 1 1 23 ASP O    O 10.781 -12.987   6.187 1.00 . A A . 23 ASP O    1 1 
       13 10555 1 1 23 ASP OD1  O 11.031 -13.728   8.965 1.00 . A A . 23 ASP OD1  1 1 
       13 10556 1 1 23 ASP OD2  O  9.059 -13.033   9.640 1.00 . A A . 23 ASP OD2  1 1 
       13 10557 1 1 24 THR C    C 12.123 -11.082   3.316 1.00 . A A . 24 THR C    1 1 
       13 10558 1 1 24 THR CA   C 10.820 -11.776   3.695 1.00 . A A . 24 THR CA   1 1 
       13 10559 1 1 24 THR CB   C  9.833 -11.671   2.517 1.00 . A A . 24 THR CB   1 1 
       13 10560 1 1 24 THR CG2  C 10.461 -12.199   1.236 1.00 . A A . 24 THR CG2  1 1 
       13 10561 1 1 24 THR H    H  9.846 -10.319   4.881 1.00 . A A . 24 THR H    1 1 
       13 10562 1 1 24 THR HA   H 11.020 -12.822   3.877 1.00 . A A . 24 THR HA   1 1 
       13 10563 1 1 24 THR HB   H  9.578 -10.630   2.373 1.00 . A A . 24 THR HB   1 1 
       13 10564 1 1 24 THR HG1  H  8.851 -13.342   2.877 1.00 . A A . 24 THR HG1  1 1 
       13 10565 1 1 24 THR HG21 H 11.333 -11.610   0.994 1.00 . A A . 24 THR HG21 1 1 
       13 10566 1 1 24 THR HG22 H  9.746 -12.131   0.430 1.00 . A A . 24 THR HG22 1 1 
       13 10567 1 1 24 THR HG23 H 10.751 -13.230   1.376 1.00 . A A . 24 THR HG23 1 1 
       13 10568 1 1 24 THR N    N 10.256 -11.208   4.913 1.00 . A A . 24 THR N    1 1 
       13 10569 1 1 24 THR O    O 12.199  -9.853   3.294 1.00 . A A . 24 THR O    1 1 
       13 10570 1 1 24 THR OG1  O  8.641 -12.408   2.809 1.00 . A A . 24 THR OG1  1 1 
       13 10571 1 1 25 PHE C    C 14.621 -11.348   1.124 1.00 . A A . 25 PHE C    1 1 
       13 10572 1 1 25 PHE CA   C 14.447 -11.336   2.640 1.00 . A A . 25 PHE CA   1 1 
       13 10573 1 1 25 PHE CB   C 15.568 -12.141   3.301 1.00 . A A . 25 PHE CB   1 1 
       13 10574 1 1 25 PHE CD1  C 15.277 -13.829   5.134 1.00 . A A . 25 PHE CD1  1 1 
       13 10575 1 1 25 PHE CD2  C 15.023 -11.519   5.670 1.00 . A A . 25 PHE CD2  1 1 
       13 10576 1 1 25 PHE CE1  C 15.016 -14.166   6.449 1.00 . A A . 25 PHE CE1  1 1 
       13 10577 1 1 25 PHE CE2  C 14.762 -11.850   6.986 1.00 . A A . 25 PHE CE2  1 1 
       13 10578 1 1 25 PHE CG   C 15.284 -12.503   4.730 1.00 . A A . 25 PHE CG   1 1 
       13 10579 1 1 25 PHE CZ   C 14.757 -13.175   7.376 1.00 . A A . 25 PHE CZ   1 1 
       13 10580 1 1 25 PHE H    H 13.023 -12.847   3.054 1.00 . A A . 25 PHE H    1 1 
       13 10581 1 1 25 PHE HA   H 14.495 -10.315   2.988 1.00 . A A . 25 PHE HA   1 1 
       13 10582 1 1 25 PHE HB2  H 15.716 -13.057   2.750 1.00 . A A . 25 PHE HB2  1 1 
       13 10583 1 1 25 PHE HB3  H 16.479 -11.561   3.279 1.00 . A A . 25 PHE HB3  1 1 
       13 10584 1 1 25 PHE HD1  H 15.479 -14.605   4.410 1.00 . A A . 25 PHE HD1  1 1 
       13 10585 1 1 25 PHE HD2  H 15.025 -10.482   5.366 1.00 . A A . 25 PHE HD2  1 1 
       13 10586 1 1 25 PHE HE1  H 15.013 -15.203   6.751 1.00 . A A . 25 PHE HE1  1 1 
       13 10587 1 1 25 PHE HE2  H 14.559 -11.073   7.708 1.00 . A A . 25 PHE HE2  1 1 
       13 10588 1 1 25 PHE HZ   H 14.554 -13.436   8.404 1.00 . A A . 25 PHE HZ   1 1 
       13 10589 1 1 25 PHE N    N 13.146 -11.875   3.018 1.00 . A A . 25 PHE N    1 1 
       13 10590 1 1 25 PHE O    O 14.448 -12.382   0.478 1.00 . A A . 25 PHE O    1 1 
       13 10591 1 1 26 ILE C    C 16.392  -9.227  -1.190 1.00 . A A . 26 ILE C    1 1 
       13 10592 1 1 26 ILE CA   C 15.162 -10.071  -0.874 1.00 . A A . 26 ILE CA   1 1 
       13 10593 1 1 26 ILE CB   C 13.934  -9.445  -1.561 1.00 . A A . 26 ILE CB   1 1 
       13 10594 1 1 26 ILE CD1  C 14.566 -10.528  -3.776 1.00 . A A . 26 ILE CD1  1 1 
       13 10595 1 1 26 ILE CG1  C 14.202  -9.249  -3.054 1.00 . A A . 26 ILE CG1  1 1 
       13 10596 1 1 26 ILE CG2  C 13.578  -8.120  -0.903 1.00 . A A . 26 ILE CG2  1 1 
       13 10597 1 1 26 ILE H    H 15.087  -9.405   1.133 1.00 . A A . 26 ILE H    1 1 
       13 10598 1 1 26 ILE HA   H 15.307 -11.064  -1.276 1.00 . A A . 26 ILE HA   1 1 
       13 10599 1 1 26 ILE HB   H 13.099 -10.117  -1.437 1.00 . A A . 26 ILE HB   1 1 
       13 10600 1 1 26 ILE HD11 H 14.217 -11.376  -3.203 1.00 . A A . 26 ILE HD11 1 1 
       13 10601 1 1 26 ILE HD12 H 14.101 -10.537  -4.750 1.00 . A A . 26 ILE HD12 1 1 
       13 10602 1 1 26 ILE HD13 H 15.638 -10.586  -3.887 1.00 . A A . 26 ILE HD13 1 1 
       13 10603 1 1 26 ILE HG12 H 13.318  -8.846  -3.522 1.00 . A A . 26 ILE HG12 1 1 
       13 10604 1 1 26 ILE HG13 H 15.019  -8.553  -3.178 1.00 . A A . 26 ILE HG13 1 1 
       13 10605 1 1 26 ILE HG21 H 14.363  -7.403  -1.090 1.00 . A A . 26 ILE HG21 1 1 
       13 10606 1 1 26 ILE HG22 H 12.649  -7.753  -1.314 1.00 . A A . 26 ILE HG22 1 1 
       13 10607 1 1 26 ILE HG23 H 13.468  -8.264   0.161 1.00 . A A . 26 ILE HG23 1 1 
       13 10608 1 1 26 ILE N    N 14.964 -10.193   0.565 1.00 . A A . 26 ILE N    1 1 
       13 10609 1 1 26 ILE O    O 16.511  -8.088  -0.738 1.00 . A A . 26 ILE O    1 1 
       13 10610 1 1 27 LYS C    C 18.218  -7.928  -3.287 1.00 . A A . 27 LYS C    1 1 
       13 10611 1 1 27 LYS CA   C 18.527  -9.092  -2.352 1.00 . A A . 27 LYS CA   1 1 
       13 10612 1 1 27 LYS CB   C 19.503 -10.058  -3.028 1.00 . A A . 27 LYS CB   1 1 
       13 10613 1 1 27 LYS CD   C 21.179 -11.821  -2.403 1.00 . A A . 27 LYS CD   1 1 
       13 10614 1 1 27 LYS CE   C 21.226 -13.146  -3.149 1.00 . A A . 27 LYS CE   1 1 
       13 10615 1 1 27 LYS CG   C 19.752 -11.328  -2.233 1.00 . A A . 27 LYS CG   1 1 
       13 10616 1 1 27 LYS H    H 17.155 -10.704  -2.301 1.00 . A A . 27 LYS H    1 1 
       13 10617 1 1 27 LYS HA   H 18.982  -8.705  -1.453 1.00 . A A . 27 LYS HA   1 1 
       13 10618 1 1 27 LYS HB2  H 19.107 -10.334  -3.994 1.00 . A A . 27 LYS HB2  1 1 
       13 10619 1 1 27 LYS HB3  H 20.449  -9.555  -3.168 1.00 . A A . 27 LYS HB3  1 1 
       13 10620 1 1 27 LYS HD2  H 21.741 -11.087  -2.960 1.00 . A A . 27 LYS HD2  1 1 
       13 10621 1 1 27 LYS HD3  H 21.624 -11.953  -1.426 1.00 . A A . 27 LYS HD3  1 1 
       13 10622 1 1 27 LYS HE2  H 20.508 -13.115  -3.955 1.00 . A A . 27 LYS HE2  1 1 
       13 10623 1 1 27 LYS HE3  H 22.217 -13.280  -3.555 1.00 . A A . 27 LYS HE3  1 1 
       13 10624 1 1 27 LYS HG2  H 19.574 -11.127  -1.187 1.00 . A A . 27 LYS HG2  1 1 
       13 10625 1 1 27 LYS HG3  H 19.072 -12.095  -2.575 1.00 . A A . 27 LYS HG3  1 1 
       13 10626 1 1 27 LYS HZ1  H 20.393 -13.965  -1.418 1.00 . A A . 27 LYS HZ1  1 1 
       13 10627 1 1 27 LYS HZ2  H 21.782 -14.766  -1.955 1.00 . A A . 27 LYS HZ2  1 1 
       13 10628 1 1 27 LYS HZ3  H 20.314 -14.985  -2.765 1.00 . A A . 27 LYS HZ3  1 1 
       13 10629 1 1 27 LYS N    N 17.306  -9.793  -1.972 1.00 . A A . 27 LYS N    1 1 
       13 10630 1 1 27 LYS NZ   N 20.906 -14.296  -2.259 1.00 . A A . 27 LYS NZ   1 1 
       13 10631 1 1 27 LYS O    O 17.059  -7.551  -3.464 1.00 . A A . 27 LYS O    1 1 
       13 10632 1 1 28 CYS C    C 19.505  -6.637  -6.221 1.00 . A A . 28 CYS C    1 1 
       13 10633 1 1 28 CYS CA   C 19.101  -6.241  -4.804 1.00 . A A . 28 CYS CA   1 1 
       13 10634 1 1 28 CYS CB   C 19.938  -5.049  -4.337 1.00 . A A . 28 CYS CB   1 1 
       13 10635 1 1 28 CYS H    H 20.161  -7.707  -3.705 1.00 . A A . 28 CYS H    1 1 
       13 10636 1 1 28 CYS HA   H 18.059  -5.959  -4.805 1.00 . A A . 28 CYS HA   1 1 
       13 10637 1 1 28 CYS HB2  H 19.811  -4.924  -3.271 1.00 . A A . 28 CYS HB2  1 1 
       13 10638 1 1 28 CYS HB3  H 20.979  -5.244  -4.549 1.00 . A A . 28 CYS HB3  1 1 
       13 10639 1 1 28 CYS N    N 19.261  -7.362  -3.885 1.00 . A A . 28 CYS N    1 1 
       13 10640 1 1 28 CYS O    O 20.525  -6.194  -6.749 1.00 . A A . 28 CYS O    1 1 
       13 10641 1 1 28 CYS SG   S 19.495  -3.471  -5.134 1.00 . A A . 28 CYS SG   1 1 
       13 10642 1 1 29 PRO C    C 18.750  -6.865  -9.256 1.00 . A A . 29 PRO C    1 1 
       13 10643 1 1 29 PRO CA   C 18.936  -7.965  -8.217 1.00 . A A . 29 PRO CA   1 1 
       13 10644 1 1 29 PRO CB   C 17.889  -9.064  -8.409 1.00 . A A . 29 PRO CB   1 1 
       13 10645 1 1 29 PRO CD   C 17.452  -8.059  -6.284 1.00 . A A . 29 PRO CD   1 1 
       13 10646 1 1 29 PRO CG   C 16.790  -8.708  -7.468 1.00 . A A . 29 PRO CG   1 1 
       13 10647 1 1 29 PRO HA   H 19.926  -8.387  -8.315 1.00 . A A . 29 PRO HA   1 1 
       13 10648 1 1 29 PRO HB2  H 17.547  -9.064  -9.434 1.00 . A A . 29 PRO HB2  1 1 
       13 10649 1 1 29 PRO HB3  H 18.320 -10.024  -8.167 1.00 . A A . 29 PRO HB3  1 1 
       13 10650 1 1 29 PRO HD2  H 16.822  -7.283  -5.877 1.00 . A A . 29 PRO HD2  1 1 
       13 10651 1 1 29 PRO HD3  H 17.681  -8.797  -5.528 1.00 . A A . 29 PRO HD3  1 1 
       13 10652 1 1 29 PRO HG2  H 16.109  -8.018  -7.942 1.00 . A A . 29 PRO HG2  1 1 
       13 10653 1 1 29 PRO HG3  H 16.267  -9.602  -7.160 1.00 . A A . 29 PRO HG3  1 1 
       13 10654 1 1 29 PRO N    N 18.686  -7.491  -6.853 1.00 . A A . 29 PRO N    1 1 
       13 10655 1 1 29 PRO O    O 19.179  -7.000 -10.403 1.00 . A A . 29 PRO O    1 1 
       13 10656 1 1 30 LYS C    C 19.133  -4.285 -10.514 1.00 . A A . 30 LYS C    1 1 
       13 10657 1 1 30 LYS CA   C 17.867  -4.649  -9.743 1.00 . A A . 30 LYS CA   1 1 
       13 10658 1 1 30 LYS CB   C 17.374  -3.437  -8.950 1.00 . A A . 30 LYS CB   1 1 
       13 10659 1 1 30 LYS CD   C 16.021  -1.358  -9.348 1.00 . A A . 30 LYS CD   1 1 
       13 10660 1 1 30 LYS CE   C 15.291  -0.733 -10.526 1.00 . A A . 30 LYS CE   1 1 
       13 10661 1 1 30 LYS CG   C 16.058  -2.873  -9.456 1.00 . A A . 30 LYS CG   1 1 
       13 10662 1 1 30 LYS H    H 17.791  -5.725  -7.922 1.00 . A A . 30 LYS H    1 1 
       13 10663 1 1 30 LYS HA   H 17.104  -4.943 -10.447 1.00 . A A . 30 LYS HA   1 1 
       13 10664 1 1 30 LYS HB2  H 17.245  -3.726  -7.917 1.00 . A A . 30 LYS HB2  1 1 
       13 10665 1 1 30 LYS HB3  H 18.120  -2.657  -9.006 1.00 . A A . 30 LYS HB3  1 1 
       13 10666 1 1 30 LYS HD2  H 15.512  -1.083  -8.436 1.00 . A A . 30 LYS HD2  1 1 
       13 10667 1 1 30 LYS HD3  H 17.035  -0.983  -9.324 1.00 . A A . 30 LYS HD3  1 1 
       13 10668 1 1 30 LYS HE2  H 14.387  -1.293 -10.711 1.00 . A A . 30 LYS HE2  1 1 
       13 10669 1 1 30 LYS HE3  H 15.037   0.287 -10.275 1.00 . A A . 30 LYS HE3  1 1 
       13 10670 1 1 30 LYS HG2  H 15.931  -3.153 -10.491 1.00 . A A . 30 LYS HG2  1 1 
       13 10671 1 1 30 LYS HG3  H 15.250  -3.287  -8.868 1.00 . A A . 30 LYS HG3  1 1 
       13 10672 1 1 30 LYS HZ1  H 16.971  -1.322 -11.619 1.00 . A A . 30 LYS HZ1  1 1 
       13 10673 1 1 30 LYS HZ2  H 16.421   0.235 -11.992 1.00 . A A . 30 LYS HZ2  1 1 
       13 10674 1 1 30 LYS HZ3  H 15.579  -1.118 -12.559 1.00 . A A . 30 LYS HZ3  1 1 
       13 10675 1 1 30 LYS N    N 18.109  -5.775  -8.849 1.00 . A A . 30 LYS N    1 1 
       13 10676 1 1 30 LYS NZ   N 16.124  -0.735 -11.760 1.00 . A A . 30 LYS NZ   1 1 
       13 10677 1 1 30 LYS O    O 19.155  -4.323 -11.744 1.00 . A A . 30 LYS O    1 1 
       13 10678 1 1 31 PHE C    C 22.450  -4.716 -10.327 1.00 . A A . 31 PHE C    1 1 
       13 10679 1 1 31 PHE CA   C 21.454  -3.562 -10.397 1.00 . A A . 31 PHE CA   1 1 
       13 10680 1 1 31 PHE CB   C 22.038  -2.327  -9.708 1.00 . A A . 31 PHE CB   1 1 
       13 10681 1 1 31 PHE CD1  C 20.385  -1.550  -7.987 1.00 . A A . 31 PHE CD1  1 1 
       13 10682 1 1 31 PHE CD2  C 20.622  -0.275  -9.988 1.00 . A A . 31 PHE CD2  1 1 
       13 10683 1 1 31 PHE CE1  C 19.424  -0.666  -7.533 1.00 . A A . 31 PHE CE1  1 1 
       13 10684 1 1 31 PHE CE2  C 19.663   0.613  -9.539 1.00 . A A . 31 PHE CE2  1 1 
       13 10685 1 1 31 PHE CG   C 20.994  -1.365  -9.218 1.00 . A A . 31 PHE CG   1 1 
       13 10686 1 1 31 PHE CZ   C 19.062   0.416  -8.311 1.00 . A A . 31 PHE CZ   1 1 
       13 10687 1 1 31 PHE H    H 20.105  -3.921  -8.805 1.00 . A A . 31 PHE H    1 1 
       13 10688 1 1 31 PHE HA   H 21.264  -3.329 -11.434 1.00 . A A . 31 PHE HA   1 1 
       13 10689 1 1 31 PHE HB2  H 22.624  -2.642  -8.858 1.00 . A A . 31 PHE HB2  1 1 
       13 10690 1 1 31 PHE HB3  H 22.674  -1.803 -10.404 1.00 . A A . 31 PHE HB3  1 1 
       13 10691 1 1 31 PHE HD1  H 20.668  -2.398  -7.378 1.00 . A A . 31 PHE HD1  1 1 
       13 10692 1 1 31 PHE HD2  H 21.090  -0.120 -10.949 1.00 . A A . 31 PHE HD2  1 1 
       13 10693 1 1 31 PHE HE1  H 18.957  -0.823  -6.572 1.00 . A A . 31 PHE HE1  1 1 
       13 10694 1 1 31 PHE HE2  H 19.381   1.458 -10.149 1.00 . A A . 31 PHE HE2  1 1 
       13 10695 1 1 31 PHE HZ   H 18.313   1.109  -7.957 1.00 . A A . 31 PHE HZ   1 1 
       13 10696 1 1 31 PHE N    N 20.185  -3.933  -9.782 1.00 . A A . 31 PHE N    1 1 
       13 10697 1 1 31 PHE O    O 23.187  -4.973 -11.279 1.00 . A A . 31 PHE O    1 1 
       13 10698 1 1 32 ASP C    C 24.820  -6.065  -8.942 1.00 . A A . 32 ASP C    1 1 
       13 10699 1 1 32 ASP CA   C 23.370  -6.535  -8.997 1.00 . A A . 32 ASP CA   1 1 
       13 10700 1 1 32 ASP CB   C 23.194  -7.558 -10.120 1.00 . A A . 32 ASP CB   1 1 
       13 10701 1 1 32 ASP CG   C 23.348  -8.985  -9.633 1.00 . A A . 32 ASP CG   1 1 
       13 10702 1 1 32 ASP H    H 21.854  -5.154  -8.470 1.00 . A A . 32 ASP H    1 1 
       13 10703 1 1 32 ASP HA   H 23.120  -7.001  -8.056 1.00 . A A . 32 ASP HA   1 1 
       13 10704 1 1 32 ASP HB2  H 22.208  -7.448 -10.548 1.00 . A A . 32 ASP HB2  1 1 
       13 10705 1 1 32 ASP HB3  H 23.936  -7.375 -10.884 1.00 . A A . 32 ASP HB3  1 1 
       13 10706 1 1 32 ASP N    N 22.465  -5.408  -9.193 1.00 . A A . 32 ASP N    1 1 
       13 10707 1 1 32 ASP O    O 25.746  -6.874  -8.971 1.00 . A A . 32 ASP O    1 1 
       13 10708 1 1 32 ASP OD1  O 22.434  -9.478  -8.938 1.00 . A A . 32 ASP OD1  1 1 
       13 10709 1 1 32 ASP OD2  O 24.383  -9.610  -9.946 1.00 . A A . 32 ASP OD2  1 1 
       13 10710 1 1 33 ASN C    C 26.468  -3.196  -7.641 1.00 . A A . 33 ASN C    1 1 
       13 10711 1 1 33 ASN CA   C 26.346  -4.174  -8.807 1.00 . A A . 33 ASN CA   1 1 
       13 10712 1 1 33 ASN CB   C 26.673  -3.461 -10.121 1.00 . A A . 33 ASN CB   1 1 
       13 10713 1 1 33 ASN CG   C 27.887  -4.052 -10.812 1.00 . A A . 33 ASN CG   1 1 
       13 10714 1 1 33 ASN H    H 24.230  -4.157  -8.844 1.00 . A A . 33 ASN H    1 1 
       13 10715 1 1 33 ASN HA   H 27.050  -4.980  -8.660 1.00 . A A . 33 ASN HA   1 1 
       13 10716 1 1 33 ASN HB2  H 25.828  -3.544 -10.788 1.00 . A A . 33 ASN HB2  1 1 
       13 10717 1 1 33 ASN HB3  H 26.868  -2.419  -9.920 1.00 . A A . 33 ASN HB3  1 1 
       13 10718 1 1 33 ASN HD21 H 28.669  -5.779 -11.410 1.00 . A A . 33 ASN HD21 1 1 
       13 10719 1 1 33 ASN HD22 H 27.131  -5.882 -10.630 1.00 . A A . 33 ASN HD22 1 1 
       13 10720 1 1 33 ASN N    N 25.009  -4.752  -8.864 1.00 . A A . 33 ASN N    1 1 
       13 10721 1 1 33 ASN ND2  N 27.897  -5.371 -10.966 1.00 . A A . 33 ASN ND2  1 1 
       13 10722 1 1 33 ASN O    O 27.506  -3.121  -6.985 1.00 . A A . 33 ASN O    1 1 
       13 10723 1 1 33 ASN OD1  O 28.805  -3.330 -11.203 1.00 . A A . 33 ASN OD1  1 1 
       13 10724 1 1 34 LYS C    C 24.433  -1.918  -5.193 1.00 . A A . 34 LYS C    1 1 
       13 10725 1 1 34 LYS CA   C 25.382  -1.478  -6.303 1.00 . A A . 34 LYS CA   1 1 
       13 10726 1 1 34 LYS CB   C 24.965  -0.102  -6.828 1.00 . A A . 34 LYS CB   1 1 
       13 10727 1 1 34 LYS CD   C 27.275   0.683  -7.427 1.00 . A A . 34 LYS CD   1 1 
       13 10728 1 1 34 LYS CE   C 27.318   1.865  -6.471 1.00 . A A . 34 LYS CE   1 1 
       13 10729 1 1 34 LYS CG   C 25.865   0.426  -7.932 1.00 . A A . 34 LYS CG   1 1 
       13 10730 1 1 34 LYS H    H 24.599  -2.555  -7.948 1.00 . A A . 34 LYS H    1 1 
       13 10731 1 1 34 LYS HA   H 26.381  -1.413  -5.900 1.00 . A A . 34 LYS HA   1 1 
       13 10732 1 1 34 LYS HB2  H 23.958  -0.166  -7.212 1.00 . A A . 34 LYS HB2  1 1 
       13 10733 1 1 34 LYS HB3  H 24.985   0.603  -6.009 1.00 . A A . 34 LYS HB3  1 1 
       13 10734 1 1 34 LYS HD2  H 27.629  -0.197  -6.911 1.00 . A A . 34 LYS HD2  1 1 
       13 10735 1 1 34 LYS HD3  H 27.918   0.890  -8.271 1.00 . A A . 34 LYS HD3  1 1 
       13 10736 1 1 34 LYS HE2  H 26.571   2.582  -6.772 1.00 . A A . 34 LYS HE2  1 1 
       13 10737 1 1 34 LYS HE3  H 27.097   1.512  -5.474 1.00 . A A . 34 LYS HE3  1 1 
       13 10738 1 1 34 LYS HG2  H 25.907  -0.302  -8.728 1.00 . A A . 34 LYS HG2  1 1 
       13 10739 1 1 34 LYS HG3  H 25.453   1.351  -8.308 1.00 . A A . 34 LYS HG3  1 1 
       13 10740 1 1 34 LYS HZ1  H 28.674   3.291  -7.171 1.00 . A A . 34 LYS HZ1  1 1 
       13 10741 1 1 34 LYS HZ2  H 29.394   1.835  -6.696 1.00 . A A . 34 LYS HZ2  1 1 
       13 10742 1 1 34 LYS HZ3  H 28.848   2.928  -5.528 1.00 . A A . 34 LYS HZ3  1 1 
       13 10743 1 1 34 LYS N    N 25.398  -2.450  -7.389 1.00 . A A . 34 LYS N    1 1 
       13 10744 1 1 34 LYS NZ   N 28.652   2.526  -6.466 1.00 . A A . 34 LYS NZ   1 1 
       13 10745 1 1 34 LYS O    O 23.894  -1.091  -4.457 1.00 . A A . 34 LYS O    1 1 
       13 10746 1 1 35 LYS C    C 23.677  -3.196  -2.682 1.00 . A A . 35 LYS C    1 1 
       13 10747 1 1 35 LYS CA   C 23.352  -3.779  -4.054 1.00 . A A . 35 LYS CA   1 1 
       13 10748 1 1 35 LYS CB   C 23.476  -5.304  -4.014 1.00 . A A . 35 LYS CB   1 1 
       13 10749 1 1 35 LYS CD   C 25.188  -6.511  -5.399 1.00 . A A . 35 LYS CD   1 1 
       13 10750 1 1 35 LYS CE   C 26.662  -6.855  -5.545 1.00 . A A . 35 LYS CE   1 1 
       13 10751 1 1 35 LYS CG   C 24.909  -5.800  -4.086 1.00 . A A . 35 LYS CG   1 1 
       13 10752 1 1 35 LYS H    H 24.692  -3.837  -5.692 1.00 . A A . 35 LYS H    1 1 
       13 10753 1 1 35 LYS HA   H 22.338  -3.515  -4.313 1.00 . A A . 35 LYS HA   1 1 
       13 10754 1 1 35 LYS HB2  H 23.037  -5.664  -3.095 1.00 . A A . 35 LYS HB2  1 1 
       13 10755 1 1 35 LYS HB3  H 22.931  -5.719  -4.850 1.00 . A A . 35 LYS HB3  1 1 
       13 10756 1 1 35 LYS HD2  H 24.612  -7.424  -5.434 1.00 . A A . 35 LYS HD2  1 1 
       13 10757 1 1 35 LYS HD3  H 24.895  -5.868  -6.217 1.00 . A A . 35 LYS HD3  1 1 
       13 10758 1 1 35 LYS HE2  H 26.991  -7.361  -4.650 1.00 . A A . 35 LYS HE2  1 1 
       13 10759 1 1 35 LYS HE3  H 26.783  -7.512  -6.394 1.00 . A A . 35 LYS HE3  1 1 
       13 10760 1 1 35 LYS HG2  H 25.578  -4.956  -3.997 1.00 . A A . 35 LYS HG2  1 1 
       13 10761 1 1 35 LYS HG3  H 25.084  -6.487  -3.270 1.00 . A A . 35 LYS HG3  1 1 
       13 10762 1 1 35 LYS HZ1  H 27.839  -5.601  -6.731 1.00 . A A . 35 LYS HZ1  1 1 
       13 10763 1 1 35 LYS HZ2  H 28.317  -5.658  -5.109 1.00 . A A . 35 LYS HZ2  1 1 
       13 10764 1 1 35 LYS HZ3  H 26.939  -4.785  -5.555 1.00 . A A . 35 LYS HZ3  1 1 
       13 10765 1 1 35 LYS N    N 24.233  -3.227  -5.076 1.00 . A A . 35 LYS N    1 1 
       13 10766 1 1 35 LYS NZ   N 27.498  -5.640  -5.750 1.00 . A A . 35 LYS NZ   1 1 
       13 10767 1 1 35 LYS O    O 24.701  -2.535  -2.504 1.00 . A A . 35 LYS O    1 1 
       13 10768 1 1 36 CYS C    C 24.395  -3.276   0.146 1.00 . A A . 36 CYS C    1 1 
       13 10769 1 1 36 CYS CA   C 22.994  -2.946  -0.359 1.00 . A A . 36 CYS CA   1 1 
       13 10770 1 1 36 CYS CB   C 21.946  -3.545   0.581 1.00 . A A . 36 CYS CB   1 1 
       13 10771 1 1 36 CYS H    H 22.002  -3.978  -1.919 1.00 . A A . 36 CYS H    1 1 
       13 10772 1 1 36 CYS HA   H 22.875  -1.873  -0.380 1.00 . A A . 36 CYS HA   1 1 
       13 10773 1 1 36 CYS HB2  H 21.790  -4.582   0.321 1.00 . A A . 36 CYS HB2  1 1 
       13 10774 1 1 36 CYS HB3  H 22.309  -3.485   1.597 1.00 . A A . 36 CYS HB3  1 1 
       13 10775 1 1 36 CYS N    N 22.800  -3.445  -1.716 1.00 . A A . 36 CYS N    1 1 
       13 10776 1 1 36 CYS O    O 24.784  -4.442   0.217 1.00 . A A . 36 CYS O    1 1 
       13 10777 1 1 36 CYS SG   S 20.328  -2.710   0.519 1.00 . A A . 36 CYS SG   1 1 
       13 10778 1 1 37 THR C    C 26.659  -1.840   2.400 1.00 . A A . 37 THR C    1 1 
       13 10779 1 1 37 THR CA   C 26.508  -2.418   0.997 1.00 . A A . 37 THR CA   1 1 
       13 10780 1 1 37 THR CB   C 27.540  -1.753   0.067 1.00 . A A . 37 THR CB   1 1 
       13 10781 1 1 37 THR CG2  C 27.750  -2.584  -1.190 1.00 . A A . 37 THR CG2  1 1 
       13 10782 1 1 37 THR H    H 24.784  -1.334   0.420 1.00 . A A . 37 THR H    1 1 
       13 10783 1 1 37 THR HA   H 26.715  -3.478   1.030 1.00 . A A . 37 THR HA   1 1 
       13 10784 1 1 37 THR HB   H 28.481  -1.678   0.593 1.00 . A A . 37 THR HB   1 1 
       13 10785 1 1 37 THR HG1  H 27.274   0.167   0.432 1.00 . A A . 37 THR HG1  1 1 
       13 10786 1 1 37 THR HG21 H 27.734  -1.938  -2.055 1.00 . A A . 37 THR HG21 1 1 
       13 10787 1 1 37 THR HG22 H 26.961  -3.317  -1.273 1.00 . A A . 37 THR HG22 1 1 
       13 10788 1 1 37 THR HG23 H 28.704  -3.086  -1.134 1.00 . A A . 37 THR HG23 1 1 
       13 10789 1 1 37 THR N    N 25.150  -2.240   0.498 1.00 . A A . 37 THR N    1 1 
       13 10790 1 1 37 THR O    O 27.721  -1.334   2.763 1.00 . A A . 37 THR O    1 1 
       13 10791 1 1 37 THR OG1  O 27.100  -0.438  -0.293 1.00 . A A . 37 THR OG1  1 1 
       13 10792 1 1 38 LYS C    C 24.682  -2.226   5.448 1.00 . A A . 38 LYS C    1 1 
       13 10793 1 1 38 LYS CA   C 25.604  -1.407   4.550 1.00 . A A . 38 LYS CA   1 1 
       13 10794 1 1 38 LYS CB   C 25.178   0.062   4.569 1.00 . A A . 38 LYS CB   1 1 
       13 10795 1 1 38 LYS CD   C 26.033   1.306   6.577 1.00 . A A . 38 LYS CD   1 1 
       13 10796 1 1 38 LYS CE   C 25.199   2.563   6.768 1.00 . A A . 38 LYS CE   1 1 
       13 10797 1 1 38 LYS CG   C 26.247   0.999   5.104 1.00 . A A . 38 LYS CG   1 1 
       13 10798 1 1 38 LYS H    H 24.772  -2.335   2.839 1.00 . A A . 38 LYS H    1 1 
       13 10799 1 1 38 LYS HA   H 26.613  -1.485   4.924 1.00 . A A . 38 LYS HA   1 1 
       13 10800 1 1 38 LYS HB2  H 24.933   0.367   3.562 1.00 . A A . 38 LYS HB2  1 1 
       13 10801 1 1 38 LYS HB3  H 24.299   0.162   5.189 1.00 . A A . 38 LYS HB3  1 1 
       13 10802 1 1 38 LYS HD2  H 25.522   0.475   7.039 1.00 . A A . 38 LYS HD2  1 1 
       13 10803 1 1 38 LYS HD3  H 26.995   1.448   7.049 1.00 . A A . 38 LYS HD3  1 1 
       13 10804 1 1 38 LYS HE2  H 25.531   3.068   7.662 1.00 . A A . 38 LYS HE2  1 1 
       13 10805 1 1 38 LYS HE3  H 25.344   3.209   5.915 1.00 . A A . 38 LYS HE3  1 1 
       13 10806 1 1 38 LYS HG2  H 27.214   0.534   4.981 1.00 . A A . 38 LYS HG2  1 1 
       13 10807 1 1 38 LYS HG3  H 26.216   1.923   4.544 1.00 . A A . 38 LYS HG3  1 1 
       13 10808 1 1 38 LYS HZ1  H 23.363   1.952   5.981 1.00 . A A . 38 LYS HZ1  1 1 
       13 10809 1 1 38 LYS HZ2  H 23.230   3.093   7.223 1.00 . A A . 38 LYS HZ2  1 1 
       13 10810 1 1 38 LYS HZ3  H 23.608   1.486   7.588 1.00 . A A . 38 LYS HZ3  1 1 
       13 10811 1 1 38 LYS N    N 25.591  -1.920   3.185 1.00 . A A . 38 LYS N    1 1 
       13 10812 1 1 38 LYS NZ   N 23.748   2.252   6.899 1.00 . A A . 38 LYS NZ   1 1 
       13 10813 1 1 38 LYS O    O 23.768  -2.897   4.968 1.00 . A A . 38 LYS O    1 1 
       13 10814 1 1 39 ASP C    C 22.956  -2.044   8.215 1.00 . A A . 39 ASP C    1 1 
       13 10815 1 1 39 ASP CA   C 24.117  -2.899   7.718 1.00 . A A . 39 ASP CA   1 1 
       13 10816 1 1 39 ASP CB   C 24.977  -3.350   8.899 1.00 . A A . 39 ASP CB   1 1 
       13 10817 1 1 39 ASP CG   C 25.858  -2.237   9.432 1.00 . A A . 39 ASP CG   1 1 
       13 10818 1 1 39 ASP H    H 25.670  -1.612   7.074 1.00 . A A . 39 ASP H    1 1 
       13 10819 1 1 39 ASP HA   H 23.719  -3.771   7.221 1.00 . A A . 39 ASP HA   1 1 
       13 10820 1 1 39 ASP HB2  H 24.332  -3.687   9.698 1.00 . A A . 39 ASP HB2  1 1 
       13 10821 1 1 39 ASP HB3  H 25.610  -4.166   8.585 1.00 . A A . 39 ASP HB3  1 1 
       13 10822 1 1 39 ASP N    N 24.927  -2.165   6.752 1.00 . A A . 39 ASP N    1 1 
       13 10823 1 1 39 ASP O    O 23.160  -0.960   8.761 1.00 . A A . 39 ASP O    1 1 
       13 10824 1 1 39 ASP OD1  O 25.579  -1.739  10.543 1.00 . A A . 39 ASP OD1  1 1 
       13 10825 1 1 39 ASP OD2  O 26.827  -1.864   8.738 1.00 . A A . 39 ASP OD2  1 1 
       13 10826 1 1 40 ASN C    C 20.400  -0.503   7.688 1.00 . A A . 40 ASN C    1 1 
       13 10827 1 1 40 ASN CA   C 20.543  -1.818   8.448 1.00 . A A . 40 ASN CA   1 1 
       13 10828 1 1 40 ASN CB   C 20.597  -1.548   9.953 1.00 . A A . 40 ASN CB   1 1 
       13 10829 1 1 40 ASN CG   C 21.074  -2.752  10.740 1.00 . A A . 40 ASN CG   1 1 
       13 10830 1 1 40 ASN H    H 21.639  -3.408   7.579 1.00 . A A . 40 ASN H    1 1 
       13 10831 1 1 40 ASN HA   H 19.687  -2.440   8.233 1.00 . A A . 40 ASN HA   1 1 
       13 10832 1 1 40 ASN HB2  H 21.274  -0.727  10.141 1.00 . A A . 40 ASN HB2  1 1 
       13 10833 1 1 40 ASN HB3  H 19.610  -1.281  10.300 1.00 . A A . 40 ASN HB3  1 1 
       13 10834 1 1 40 ASN HD21 H 20.413  -4.320  11.769 1.00 . A A . 40 ASN HD21 1 1 
       13 10835 1 1 40 ASN HD22 H 19.195  -3.294  11.100 1.00 . A A . 40 ASN HD22 1 1 
       13 10836 1 1 40 ASN N    N 21.738  -2.538   8.020 1.00 . A A . 40 ASN N    1 1 
       13 10837 1 1 40 ASN ND2  N 20.132  -3.534  11.255 1.00 . A A . 40 ASN ND2  1 1 
       13 10838 1 1 40 ASN O    O 19.985   0.508   8.251 1.00 . A A . 40 ASN O    1 1 
       13 10839 1 1 40 ASN OD1  O 22.276  -2.977  10.884 1.00 . A A . 40 ASN OD1  1 1 
       13 10840 1 1 41 ASN C    C 19.202   0.998   5.251 1.00 . A A . 41 ASN C    1 1 
       13 10841 1 1 41 ASN CA   C 20.657   0.664   5.567 1.00 . A A . 41 ASN CA   1 1 
       13 10842 1 1 41 ASN CB   C 21.439   0.459   4.268 1.00 . A A . 41 ASN CB   1 1 
       13 10843 1 1 41 ASN CG   C 20.930  -0.724   3.467 1.00 . A A . 41 ASN CG   1 1 
       13 10844 1 1 41 ASN H    H 21.071  -1.364   6.012 1.00 . A A . 41 ASN H    1 1 
       13 10845 1 1 41 ASN HA   H 21.092   1.487   6.113 1.00 . A A . 41 ASN HA   1 1 
       13 10846 1 1 41 ASN HB2  H 21.351   1.346   3.658 1.00 . A A . 41 ASN HB2  1 1 
       13 10847 1 1 41 ASN HB3  H 22.479   0.291   4.504 1.00 . A A . 41 ASN HB3  1 1 
       13 10848 1 1 41 ASN HD21 H 21.314  -2.633   3.068 1.00 . A A . 41 ASN HD21 1 1 
       13 10849 1 1 41 ASN HD22 H 22.408  -1.860   4.159 1.00 . A A . 41 ASN HD22 1 1 
       13 10850 1 1 41 ASN N    N 20.747  -0.527   6.405 1.00 . A A . 41 ASN N    1 1 
       13 10851 1 1 41 ASN ND2  N 21.620  -1.853   3.576 1.00 . A A . 41 ASN ND2  1 1 
       13 10852 1 1 41 ASN O    O 18.281   0.413   5.821 1.00 . A A . 41 ASN O    1 1 
       13 10853 1 1 41 ASN OD1  O 19.928  -0.623   2.759 1.00 . A A . 41 ASN OD1  1 1 
       13 10854 1 1 42 LYS C    C 17.318   1.829   2.551 1.00 . A A . 42 LYS C    1 1 
       13 10855 1 1 42 LYS CA   C 17.661   2.354   3.942 1.00 . A A . 42 LYS CA   1 1 
       13 10856 1 1 42 LYS CB   C 17.546   3.879   3.965 1.00 . A A . 42 LYS CB   1 1 
       13 10857 1 1 42 LYS CD   C 15.951   5.508   2.910 1.00 . A A . 42 LYS CD   1 1 
       13 10858 1 1 42 LYS CE   C 14.607   5.433   2.202 1.00 . A A . 42 LYS CE   1 1 
       13 10859 1 1 42 LYS CG   C 16.114   4.382   3.917 1.00 . A A . 42 LYS CG   1 1 
       13 10860 1 1 42 LYS H    H 19.778   2.372   3.917 1.00 . A A . 42 LYS H    1 1 
       13 10861 1 1 42 LYS HA   H 16.963   1.937   4.653 1.00 . A A . 42 LYS HA   1 1 
       13 10862 1 1 42 LYS HB2  H 18.005   4.249   4.870 1.00 . A A . 42 LYS HB2  1 1 
       13 10863 1 1 42 LYS HB3  H 18.075   4.281   3.113 1.00 . A A . 42 LYS HB3  1 1 
       13 10864 1 1 42 LYS HD2  H 16.021   6.454   3.425 1.00 . A A . 42 LYS HD2  1 1 
       13 10865 1 1 42 LYS HD3  H 16.740   5.437   2.174 1.00 . A A . 42 LYS HD3  1 1 
       13 10866 1 1 42 LYS HE2  H 14.422   4.409   1.915 1.00 . A A . 42 LYS HE2  1 1 
       13 10867 1 1 42 LYS HE3  H 13.837   5.759   2.885 1.00 . A A . 42 LYS HE3  1 1 
       13 10868 1 1 42 LYS HG2  H 15.464   3.566   3.637 1.00 . A A . 42 LYS HG2  1 1 
       13 10869 1 1 42 LYS HG3  H 15.836   4.745   4.897 1.00 . A A . 42 LYS HG3  1 1 
       13 10870 1 1 42 LYS HZ1  H 15.116   7.162   1.147 1.00 . A A . 42 LYS HZ1  1 1 
       13 10871 1 1 42 LYS HZ2  H 13.589   6.546   0.757 1.00 . A A . 42 LYS HZ2  1 1 
       13 10872 1 1 42 LYS HZ3  H 14.983   5.782   0.177 1.00 . A A . 42 LYS HZ3  1 1 
       13 10873 1 1 42 LYS N    N 19.003   1.942   4.337 1.00 . A A . 42 LYS N    1 1 
       13 10874 1 1 42 LYS NZ   N 14.571   6.291   0.986 1.00 . A A . 42 LYS NZ   1 1 
       13 10875 1 1 42 LYS O    O 17.905   2.252   1.555 1.00 . A A . 42 LYS O    1 1 
       13 10876 1 1 43 CYS C    C 14.451  -0.001   1.242 1.00 . A A . 43 CYS C    1 1 
       13 10877 1 1 43 CYS CA   C 15.942   0.324   1.223 1.00 . A A . 43 CYS CA   1 1 
       13 10878 1 1 43 CYS CB   C 16.747  -0.944   0.926 1.00 . A A . 43 CYS CB   1 1 
       13 10879 1 1 43 CYS H    H 15.933   0.608   3.320 1.00 . A A . 43 CYS H    1 1 
       13 10880 1 1 43 CYS HA   H 16.130   1.049   0.446 1.00 . A A . 43 CYS HA   1 1 
       13 10881 1 1 43 CYS HB2  H 16.554  -1.253  -0.091 1.00 . A A . 43 CYS HB2  1 1 
       13 10882 1 1 43 CYS HB3  H 17.799  -0.727   1.038 1.00 . A A . 43 CYS HB3  1 1 
       13 10883 1 1 43 CYS N    N 16.364   0.906   2.491 1.00 . A A . 43 CYS N    1 1 
       13 10884 1 1 43 CYS O    O 13.924  -0.494   2.240 1.00 . A A . 43 CYS O    1 1 
       13 10885 1 1 43 CYS SG   S 16.349  -2.348   2.016 1.00 . A A . 43 CYS SG   1 1 
       13 10886 1 1 44 THR C    C 12.056  -1.005  -1.068 1.00 . A A . 44 THR C    1 1 
       13 10887 1 1 44 THR CA   C 12.345   0.020   0.022 1.00 . A A . 44 THR CA   1 1 
       13 10888 1 1 44 THR CB   C 11.561   1.311  -0.282 1.00 . A A . 44 THR CB   1 1 
       13 10889 1 1 44 THR CG2  C 11.475   2.195   0.954 1.00 . A A . 44 THR CG2  1 1 
       13 10890 1 1 44 THR H    H 14.251   0.673  -0.629 1.00 . A A . 44 THR H    1 1 
       13 10891 1 1 44 THR HA   H 12.003  -0.370   0.969 1.00 . A A . 44 THR HA   1 1 
       13 10892 1 1 44 THR HB   H 10.560   1.043  -0.585 1.00 . A A . 44 THR HB   1 1 
       13 10893 1 1 44 THR HG1  H 11.561   2.184  -2.050 1.00 . A A . 44 THR HG1  1 1 
       13 10894 1 1 44 THR HG21 H 11.722   1.614   1.829 1.00 . A A . 44 THR HG21 1 1 
       13 10895 1 1 44 THR HG22 H 10.471   2.581   1.050 1.00 . A A . 44 THR HG22 1 1 
       13 10896 1 1 44 THR HG23 H 12.169   3.016   0.858 1.00 . A A . 44 THR HG23 1 1 
       13 10897 1 1 44 THR N    N 13.775   0.280   0.133 1.00 . A A . 44 THR N    1 1 
       13 10898 1 1 44 THR O    O 12.532  -0.878  -2.197 1.00 . A A . 44 THR O    1 1 
       13 10899 1 1 44 THR OG1  O 12.195   2.030  -1.345 1.00 . A A . 44 THR OG1  1 1 
       13 10900 1 1 45 VAL C    C  9.727  -2.652  -2.534 1.00 . A A . 45 VAL C    1 1 
       13 10901 1 1 45 VAL CA   C 10.917  -3.068  -1.676 1.00 . A A . 45 VAL CA   1 1 
       13 10902 1 1 45 VAL CB   C 10.580  -4.389  -0.958 1.00 . A A . 45 VAL CB   1 1 
       13 10903 1 1 45 VAL CG1  C 10.166  -5.453  -1.962 1.00 . A A . 45 VAL CG1  1 1 
       13 10904 1 1 45 VAL CG2  C 11.764  -4.859  -0.127 1.00 . A A . 45 VAL CG2  1 1 
       13 10905 1 1 45 VAL H    H 10.922  -2.068   0.189 1.00 . A A . 45 VAL H    1 1 
       13 10906 1 1 45 VAL HA   H 11.769  -3.239  -2.318 1.00 . A A . 45 VAL HA   1 1 
       13 10907 1 1 45 VAL HB   H  9.748  -4.211  -0.292 1.00 . A A . 45 VAL HB   1 1 
       13 10908 1 1 45 VAL HG11 H 10.635  -5.251  -2.914 1.00 . A A . 45 VAL HG11 1 1 
       13 10909 1 1 45 VAL HG12 H 10.476  -6.425  -1.606 1.00 . A A . 45 VAL HG12 1 1 
       13 10910 1 1 45 VAL HG13 H  9.093  -5.438  -2.080 1.00 . A A . 45 VAL HG13 1 1 
       13 10911 1 1 45 VAL HG21 H 11.775  -4.333   0.816 1.00 . A A . 45 VAL HG21 1 1 
       13 10912 1 1 45 VAL HG22 H 11.677  -5.921   0.053 1.00 . A A . 45 VAL HG22 1 1 
       13 10913 1 1 45 VAL HG23 H 12.682  -4.659  -0.661 1.00 . A A . 45 VAL HG23 1 1 
       13 10914 1 1 45 VAL N    N 11.271  -2.022  -0.725 1.00 . A A . 45 VAL N    1 1 
       13 10915 1 1 45 VAL O    O  8.812  -1.979  -2.059 1.00 . A A . 45 VAL O    1 1 
       13 10916 1 1 46 ASP C    C  8.066  -3.991  -5.328 1.00 . A A . 46 ASP C    1 1 
       13 10917 1 1 46 ASP CA   C  8.669  -2.727  -4.724 1.00 . A A . 46 ASP CA   1 1 
       13 10918 1 1 46 ASP CB   C  9.184  -1.810  -5.835 1.00 . A A . 46 ASP CB   1 1 
       13 10919 1 1 46 ASP CG   C  8.598  -0.415  -5.753 1.00 . A A . 46 ASP CG   1 1 
       13 10920 1 1 46 ASP H    H 10.504  -3.590  -4.118 1.00 . A A . 46 ASP H    1 1 
       13 10921 1 1 46 ASP HA   H  7.902  -2.207  -4.169 1.00 . A A . 46 ASP HA   1 1 
       13 10922 1 1 46 ASP HB2  H 10.259  -1.734  -5.761 1.00 . A A . 46 ASP HB2  1 1 
       13 10923 1 1 46 ASP HB3  H  8.922  -2.235  -6.793 1.00 . A A . 46 ASP HB3  1 1 
       13 10924 1 1 46 ASP N    N  9.747  -3.056  -3.799 1.00 . A A . 46 ASP N    1 1 
       13 10925 1 1 46 ASP O    O  8.500  -4.457  -6.382 1.00 . A A . 46 ASP O    1 1 
       13 10926 1 1 46 ASP OD1  O  7.362  -0.296  -5.622 1.00 . A A . 46 ASP OD1  1 1 
       13 10927 1 1 46 ASP OD2  O  9.377   0.560  -5.818 1.00 . A A . 46 ASP OD2  1 1 
       13 10928 1 1 47 THR C    C  5.709  -5.520  -6.461 1.00 . A A . 47 THR C    1 1 
       13 10929 1 1 47 THR CA   C  6.400  -5.754  -5.122 1.00 . A A . 47 THR CA   1 1 
       13 10930 1 1 47 THR CB   C  5.362  -6.257  -4.102 1.00 . A A . 47 THR CB   1 1 
       13 10931 1 1 47 THR CG2  C  5.970  -6.347  -2.711 1.00 . A A . 47 THR CG2  1 1 
       13 10932 1 1 47 THR H    H  6.761  -4.124  -3.820 1.00 . A A . 47 THR H    1 1 
       13 10933 1 1 47 THR HA   H  7.153  -6.519  -5.246 1.00 . A A . 47 THR HA   1 1 
       13 10934 1 1 47 THR HB   H  5.035  -7.243  -4.401 1.00 . A A . 47 THR HB   1 1 
       13 10935 1 1 47 THR HG1  H  3.656  -5.578  -4.821 1.00 . A A . 47 THR HG1  1 1 
       13 10936 1 1 47 THR HG21 H  6.997  -6.669  -2.787 1.00 . A A . 47 THR HG21 1 1 
       13 10937 1 1 47 THR HG22 H  5.413  -7.059  -2.120 1.00 . A A . 47 THR HG22 1 1 
       13 10938 1 1 47 THR HG23 H  5.930  -5.377  -2.238 1.00 . A A . 47 THR HG23 1 1 
       13 10939 1 1 47 THR N    N  7.062  -4.543  -4.654 1.00 . A A . 47 THR N    1 1 
       13 10940 1 1 47 THR O    O  5.353  -6.468  -7.161 1.00 . A A . 47 THR O    1 1 
       13 10941 1 1 47 THR OG1  O  4.232  -5.378  -4.079 1.00 . A A . 47 THR OG1  1 1 
       13 10942 1 1 48 TYR C    C  5.524  -4.615  -9.243 1.00 . A A . 48 TYR C    1 1 
       13 10943 1 1 48 TYR CA   C  4.873  -3.894  -8.066 1.00 . A A . 48 TYR CA   1 1 
       13 10944 1 1 48 TYR CB   C  4.934  -2.381  -8.284 1.00 . A A . 48 TYR CB   1 1 
       13 10945 1 1 48 TYR CD1  C  4.294  -1.745 -10.642 1.00 . A A . 48 TYR CD1  1 1 
       13 10946 1 1 48 TYR CD2  C  2.648  -1.526  -8.931 1.00 . A A . 48 TYR CD2  1 1 
       13 10947 1 1 48 TYR CE1  C  3.389  -1.282 -11.578 1.00 . A A . 48 TYR CE1  1 1 
       13 10948 1 1 48 TYR CE2  C  1.737  -1.064  -9.860 1.00 . A A . 48 TYR CE2  1 1 
       13 10949 1 1 48 TYR CG   C  3.940  -1.875  -9.304 1.00 . A A . 48 TYR CG   1 1 
       13 10950 1 1 48 TYR CZ   C  2.112  -0.943 -11.182 1.00 . A A . 48 TYR CZ   1 1 
       13 10951 1 1 48 TYR H    H  5.829  -3.540  -6.212 1.00 . A A . 48 TYR H    1 1 
       13 10952 1 1 48 TYR HA   H  3.838  -4.197  -8.002 1.00 . A A . 48 TYR HA   1 1 
       13 10953 1 1 48 TYR HB2  H  4.732  -1.882  -7.349 1.00 . A A . 48 TYR HB2  1 1 
       13 10954 1 1 48 TYR HB3  H  5.924  -2.113  -8.623 1.00 . A A . 48 TYR HB3  1 1 
       13 10955 1 1 48 TYR HD1  H  5.295  -2.011 -10.948 1.00 . A A . 48 TYR HD1  1 1 
       13 10956 1 1 48 TYR HD2  H  2.358  -1.621  -7.895 1.00 . A A . 48 TYR HD2  1 1 
       13 10957 1 1 48 TYR HE1  H  3.682  -1.187 -12.613 1.00 . A A . 48 TYR HE1  1 1 
       13 10958 1 1 48 TYR HE2  H  0.737  -0.798  -9.551 1.00 . A A . 48 TYR HE2  1 1 
       13 10959 1 1 48 TYR HH   H  1.203   0.478 -12.104 1.00 . A A . 48 TYR HH   1 1 
       13 10960 1 1 48 TYR N    N  5.523  -4.252  -6.812 1.00 . A A . 48 TYR N    1 1 
       13 10961 1 1 48 TYR O    O  4.839  -5.127 -10.127 1.00 . A A . 48 TYR O    1 1 
       13 10962 1 1 48 TYR OH   O  1.207  -0.482 -12.111 1.00 . A A . 48 TYR OH   1 1 
       13 10963 1 1 49 ASN C    C  8.802  -6.059  -9.750 1.00 . A A . 49 ASN C    1 1 
       13 10964 1 1 49 ASN CA   C  7.598  -5.309 -10.311 1.00 . A A . 49 ASN CA   1 1 
       13 10965 1 1 49 ASN CB   C  8.060  -4.282 -11.347 1.00 . A A . 49 ASN CB   1 1 
       13 10966 1 1 49 ASN CG   C  8.442  -2.957 -10.717 1.00 . A A . 49 ASN CG   1 1 
       13 10967 1 1 49 ASN H    H  7.343  -4.225  -8.511 1.00 . A A . 49 ASN H    1 1 
       13 10968 1 1 49 ASN HA   H  6.938  -6.017 -10.789 1.00 . A A . 49 ASN HA   1 1 
       13 10969 1 1 49 ASN HB2  H  8.921  -4.671 -11.871 1.00 . A A . 49 ASN HB2  1 1 
       13 10970 1 1 49 ASN HB3  H  7.262  -4.107 -12.053 1.00 . A A . 49 ASN HB3  1 1 
       13 10971 1 1 49 ASN HD21 H  9.837  -2.097  -9.591 1.00 . A A . 49 ASN HD21 1 1 
       13 10972 1 1 49 ASN HD22 H 10.079  -3.773  -9.935 1.00 . A A . 49 ASN HD22 1 1 
       13 10973 1 1 49 ASN N    N  6.852  -4.651  -9.244 1.00 . A A . 49 ASN N    1 1 
       13 10974 1 1 49 ASN ND2  N  9.566  -2.940 -10.010 1.00 . A A . 49 ASN ND2  1 1 
       13 10975 1 1 49 ASN O    O  9.766  -6.329 -10.466 1.00 . A A . 49 ASN O    1 1 
       13 10976 1 1 49 ASN OD1  O  7.736  -1.960 -10.864 1.00 . A A . 49 ASN OD1  1 1 
       13 10977 1 1 50 ASN C    C 11.161  -6.415  -8.045 1.00 . A A . 50 ASN C    1 1 
       13 10978 1 1 50 ASN CA   C  9.824  -7.112  -7.808 1.00 . A A . 50 ASN CA   1 1 
       13 10979 1 1 50 ASN CB   C  9.891  -8.553  -8.317 1.00 . A A . 50 ASN CB   1 1 
       13 10980 1 1 50 ASN CG   C  8.575  -9.288  -8.145 1.00 . A A . 50 ASN CG   1 1 
       13 10981 1 1 50 ASN H    H  7.944  -6.149  -7.946 1.00 . A A . 50 ASN H    1 1 
       13 10982 1 1 50 ASN HA   H  9.620  -7.123  -6.748 1.00 . A A . 50 ASN HA   1 1 
       13 10983 1 1 50 ASN HB2  H 10.142  -8.546  -9.367 1.00 . A A . 50 ASN HB2  1 1 
       13 10984 1 1 50 ASN HB3  H 10.654  -9.087  -7.771 1.00 . A A . 50 ASN HB3  1 1 
       13 10985 1 1 50 ASN HD21 H  7.488 -10.763  -8.916 1.00 . A A . 50 ASN HD21 1 1 
       13 10986 1 1 50 ASN HD22 H  9.004 -10.466  -9.689 1.00 . A A . 50 ASN HD22 1 1 
       13 10987 1 1 50 ASN N    N  8.739  -6.393  -8.465 1.00 . A A . 50 ASN N    1 1 
       13 10988 1 1 50 ASN ND2  N  8.331 -10.272  -9.003 1.00 . A A . 50 ASN ND2  1 1 
       13 10989 1 1 50 ASN O    O 11.912  -6.782  -8.948 1.00 . A A . 50 ASN O    1 1 
       13 10990 1 1 50 ASN OD1  O  7.788  -8.974  -7.252 1.00 . A A . 50 ASN OD1  1 1 
       13 10991 1 1 51 ALA C    C 12.956  -3.826  -6.097 1.00 . A A . 51 ALA C    1 1 
       13 10992 1 1 51 ALA CA   C 12.697  -4.662  -7.345 1.00 . A A . 51 ALA CA   1 1 
       13 10993 1 1 51 ALA CB   C 12.665  -3.774  -8.580 1.00 . A A . 51 ALA CB   1 1 
       13 10994 1 1 51 ALA H    H 10.811  -5.163  -6.526 1.00 . A A . 51 ALA H    1 1 
       13 10995 1 1 51 ALA HA   H 13.502  -5.373  -7.463 1.00 . A A . 51 ALA HA   1 1 
       13 10996 1 1 51 ALA HB1  H 13.330  -2.935  -8.437 1.00 . A A . 51 ALA HB1  1 1 
       13 10997 1 1 51 ALA HB2  H 12.983  -4.344  -9.441 1.00 . A A . 51 ALA HB2  1 1 
       13 10998 1 1 51 ALA HB3  H 11.659  -3.414  -8.738 1.00 . A A . 51 ALA HB3  1 1 
       13 10999 1 1 51 ALA N    N 11.450  -5.409  -7.226 1.00 . A A . 51 ALA N    1 1 
       13 11000 1 1 51 ALA O    O 12.265  -2.839  -5.843 1.00 . A A . 51 ALA O    1 1 
       13 11001 1 1 52 VAL C    C 15.051  -2.220  -4.409 1.00 . A A . 52 VAL C    1 1 
       13 11002 1 1 52 VAL CA   C 14.308  -3.513  -4.096 1.00 . A A . 52 VAL CA   1 1 
       13 11003 1 1 52 VAL CB   C 15.180  -4.382  -3.171 1.00 . A A . 52 VAL CB   1 1 
       13 11004 1 1 52 VAL CG1  C 16.651  -4.238  -3.532 1.00 . A A . 52 VAL CG1  1 1 
       13 11005 1 1 52 VAL CG2  C 14.942  -4.013  -1.714 1.00 . A A . 52 VAL CG2  1 1 
       13 11006 1 1 52 VAL H    H 14.472  -5.020  -5.574 1.00 . A A . 52 VAL H    1 1 
       13 11007 1 1 52 VAL HA   H 13.393  -3.275  -3.574 1.00 . A A . 52 VAL HA   1 1 
       13 11008 1 1 52 VAL HB   H 14.898  -5.416  -3.309 1.00 . A A . 52 VAL HB   1 1 
       13 11009 1 1 52 VAL HG11 H 16.762  -4.274  -4.606 1.00 . A A . 52 VAL HG11 1 1 
       13 11010 1 1 52 VAL HG12 H 17.022  -3.294  -3.162 1.00 . A A . 52 VAL HG12 1 1 
       13 11011 1 1 52 VAL HG13 H 17.212  -5.046  -3.085 1.00 . A A . 52 VAL HG13 1 1 
       13 11012 1 1 52 VAL HG21 H 14.767  -4.910  -1.139 1.00 . A A . 52 VAL HG21 1 1 
       13 11013 1 1 52 VAL HG22 H 15.809  -3.500  -1.327 1.00 . A A . 52 VAL HG22 1 1 
       13 11014 1 1 52 VAL HG23 H 14.079  -3.366  -1.643 1.00 . A A . 52 VAL HG23 1 1 
       13 11015 1 1 52 VAL N    N 13.957  -4.227  -5.319 1.00 . A A . 52 VAL N    1 1 
       13 11016 1 1 52 VAL O    O 15.783  -2.135  -5.395 1.00 . A A . 52 VAL O    1 1 
       13 11017 1 1 53 ASP C    C 16.701   0.224  -2.805 1.00 . A A . 53 ASP C    1 1 
       13 11018 1 1 53 ASP CA   C 15.511   0.077  -3.748 1.00 . A A . 53 ASP CA   1 1 
       13 11019 1 1 53 ASP CB   C 14.516   1.214  -3.514 1.00 . A A . 53 ASP CB   1 1 
       13 11020 1 1 53 ASP CG   C 13.693   1.527  -4.749 1.00 . A A . 53 ASP CG   1 1 
       13 11021 1 1 53 ASP H    H 14.262  -1.343  -2.795 1.00 . A A . 53 ASP H    1 1 
       13 11022 1 1 53 ASP HA   H 15.867   0.126  -4.766 1.00 . A A . 53 ASP HA   1 1 
       13 11023 1 1 53 ASP HB2  H 13.842   0.937  -2.717 1.00 . A A . 53 ASP HB2  1 1 
       13 11024 1 1 53 ASP HB3  H 15.057   2.105  -3.229 1.00 . A A . 53 ASP HB3  1 1 
       13 11025 1 1 53 ASP N    N 14.858  -1.214  -3.563 1.00 . A A . 53 ASP N    1 1 
       13 11026 1 1 53 ASP O    O 16.772   1.170  -2.020 1.00 . A A . 53 ASP O    1 1 
       13 11027 1 1 53 ASP OD1  O 13.633   0.669  -5.655 1.00 . A A . 53 ASP OD1  1 1 
       13 11028 1 1 53 ASP OD2  O 13.109   2.629  -4.809 1.00 . A A . 53 ASP OD2  1 1 
       13 11029 1 1 54 CYS C    C 19.508   0.664  -2.103 1.00 . A A . 54 CYS C    1 1 
       13 11030 1 1 54 CYS CA   C 18.820  -0.697  -2.039 1.00 . A A . 54 CYS CA   1 1 
       13 11031 1 1 54 CYS CB   C 19.797  -1.795  -2.464 1.00 . A A . 54 CYS CB   1 1 
       13 11032 1 1 54 CYS H    H 17.521  -1.449  -3.531 1.00 . A A . 54 CYS H    1 1 
       13 11033 1 1 54 CYS HA   H 18.506  -0.880  -1.022 1.00 . A A . 54 CYS HA   1 1 
       13 11034 1 1 54 CYS HB2  H 20.747  -1.630  -1.977 1.00 . A A . 54 CYS HB2  1 1 
       13 11035 1 1 54 CYS HB3  H 19.404  -2.754  -2.158 1.00 . A A . 54 CYS HB3  1 1 
       13 11036 1 1 54 CYS N    N 17.634  -0.719  -2.886 1.00 . A A . 54 CYS N    1 1 
       13 11037 1 1 54 CYS O    O 19.481   1.337  -3.133 1.00 . A A . 54 CYS O    1 1 
       13 11038 1 1 54 CYS SG   S 20.101  -1.866  -4.259 1.00 . A A . 54 CYS SG   1 1 
       13 11039 1 1 55 ASP C    C 21.806   2.487  -2.081 1.00 . A A . 55 ASP C    1 1 
       13 11040 1 1 55 ASP CA   C 20.822   2.340  -0.925 1.00 . A A . 55 ASP CA   1 1 
       13 11041 1 1 55 ASP CB   C 21.560   2.471   0.408 1.00 . A A . 55 ASP CB   1 1 
       13 11042 1 1 55 ASP CG   C 20.943   3.522   1.310 1.00 . A A . 55 ASP CG   1 1 
       13 11043 1 1 55 ASP H    H 20.112   0.480  -0.206 1.00 . A A . 55 ASP H    1 1 
       13 11044 1 1 55 ASP HA   H 20.084   3.124  -0.996 1.00 . A A . 55 ASP HA   1 1 
       13 11045 1 1 55 ASP HB2  H 21.532   1.521   0.923 1.00 . A A . 55 ASP HB2  1 1 
       13 11046 1 1 55 ASP HB3  H 22.587   2.743   0.219 1.00 . A A . 55 ASP HB3  1 1 
       13 11047 1 1 55 ASP N    N 20.125   1.061  -0.995 1.00 . A A . 55 ASP N    1 1 
       13 11048 1 1 55 ASP O    O 22.929   1.983  -2.022 1.00 . A A . 55 ASP O    1 1 
       13 11049 1 1 55 ASP OD1  O 20.731   4.659   0.839 1.00 . A A . 55 ASP OD1  1 1 
       13 11050 1 1 55 ASP OD2  O 20.672   3.207   2.488 1.00 . A A . 55 ASP OD2  1 1 
       14 11051 1 1  1 ALA C    C  3.774  -1.774  -2.036 1.00 . A A .  1 ALA C    1 1 
       14 11052 1 1  1 ALA CA   C  2.293  -1.935  -2.363 1.00 . A A .  1 ALA CA   1 1 
       14 11053 1 1  1 ALA CB   C  2.049  -1.692  -3.845 1.00 . A A .  1 ALA CB   1 1 
       14 11054 1 1  1 ALA H1   H  1.425  -1.167  -0.593 1.00 . A A .  1 ALA H1   1 1 
       14 11055 1 1  1 ALA HA   H  1.993  -2.947  -2.135 1.00 . A A .  1 ALA HA   1 1 
       14 11056 1 1  1 ALA HB1  H  1.217  -1.014  -3.966 1.00 . A A .  1 ALA HB1  1 1 
       14 11057 1 1  1 ALA HB2  H  2.933  -1.260  -4.290 1.00 . A A .  1 ALA HB2  1 1 
       14 11058 1 1  1 ALA HB3  H  1.823  -2.630  -4.331 1.00 . A A .  1 ALA HB3  1 1 
       14 11059 1 1  1 ALA N    N  1.477  -1.031  -1.562 1.00 . A A .  1 ALA N    1 1 
       14 11060 1 1  1 ALA O    O  4.468  -2.750  -1.752 1.00 . A A .  1 ALA O    1 1 
       14 11061 1 1  2 LYS C    C  5.967  -0.513  -0.316 1.00 . A A .  2 LYS C    1 1 
       14 11062 1 1  2 LYS CA   C  5.651  -0.245  -1.784 1.00 . A A .  2 LYS CA   1 1 
       14 11063 1 1  2 LYS CB   C  5.974   1.211  -2.128 1.00 . A A .  2 LYS CB   1 1 
       14 11064 1 1  2 LYS CD   C  8.387   1.002  -2.792 1.00 . A A .  2 LYS CD   1 1 
       14 11065 1 1  2 LYS CE   C  8.792   2.002  -3.864 1.00 . A A .  2 LYS CE   1 1 
       14 11066 1 1  2 LYS CG   C  7.404   1.610  -1.806 1.00 . A A .  2 LYS CG   1 1 
       14 11067 1 1  2 LYS H    H  3.650   0.203  -2.309 1.00 . A A .  2 LYS H    1 1 
       14 11068 1 1  2 LYS HA   H  6.260  -0.893  -2.395 1.00 . A A .  2 LYS HA   1 1 
       14 11069 1 1  2 LYS HB2  H  5.809   1.365  -3.184 1.00 . A A .  2 LYS HB2  1 1 
       14 11070 1 1  2 LYS HB3  H  5.309   1.856  -1.571 1.00 . A A .  2 LYS HB3  1 1 
       14 11071 1 1  2 LYS HD2  H  9.271   0.686  -2.257 1.00 . A A .  2 LYS HD2  1 1 
       14 11072 1 1  2 LYS HD3  H  7.927   0.146  -3.265 1.00 . A A .  2 LYS HD3  1 1 
       14 11073 1 1  2 LYS HE2  H  8.069   1.964  -4.664 1.00 . A A .  2 LYS HE2  1 1 
       14 11074 1 1  2 LYS HE3  H  8.799   2.991  -3.431 1.00 . A A .  2 LYS HE3  1 1 
       14 11075 1 1  2 LYS HG2  H  7.487   2.686  -1.849 1.00 . A A .  2 LYS HG2  1 1 
       14 11076 1 1  2 LYS HG3  H  7.648   1.267  -0.810 1.00 . A A .  2 LYS HG3  1 1 
       14 11077 1 1  2 LYS HZ1  H 10.877   2.121  -3.808 1.00 . A A .  2 LYS HZ1  1 1 
       14 11078 1 1  2 LYS HZ2  H 10.233   2.105  -5.373 1.00 . A A .  2 LYS HZ2  1 1 
       14 11079 1 1  2 LYS HZ3  H 10.291   0.678  -4.468 1.00 . A A .  2 LYS HZ3  1 1 
       14 11080 1 1  2 LYS N    N  4.253  -0.535  -2.077 1.00 . A A .  2 LYS N    1 1 
       14 11081 1 1  2 LYS NZ   N 10.143   1.706  -4.416 1.00 . A A .  2 LYS NZ   1 1 
       14 11082 1 1  2 LYS O    O  5.309   0.019   0.578 1.00 . A A .  2 LYS O    1 1 
       14 11083 1 1  3 TYR C    C  8.730  -1.056   1.625 1.00 . A A .  3 TYR C    1 1 
       14 11084 1 1  3 TYR CA   C  7.380  -1.680   1.284 1.00 . A A .  3 TYR CA   1 1 
       14 11085 1 1  3 TYR CB   C  7.450  -3.199   1.453 1.00 . A A .  3 TYR CB   1 1 
       14 11086 1 1  3 TYR CD1  C  5.096  -3.726   2.198 1.00 . A A .  3 TYR CD1  1 1 
       14 11087 1 1  3 TYR CD2  C  5.882  -4.710   0.175 1.00 . A A .  3 TYR CD2  1 1 
       14 11088 1 1  3 TYR CE1  C  3.877  -4.357   2.037 1.00 . A A .  3 TYR CE1  1 1 
       14 11089 1 1  3 TYR CE2  C  4.666  -5.343   0.005 1.00 . A A .  3 TYR CE2  1 1 
       14 11090 1 1  3 TYR CG   C  6.118  -3.891   1.272 1.00 . A A .  3 TYR CG   1 1 
       14 11091 1 1  3 TYR CZ   C  3.667  -5.164   0.939 1.00 . A A .  3 TYR CZ   1 1 
       14 11092 1 1  3 TYR H    H  7.465  -1.734  -0.830 1.00 . A A .  3 TYR H    1 1 
       14 11093 1 1  3 TYR HA   H  6.634  -1.287   1.959 1.00 . A A .  3 TYR HA   1 1 
       14 11094 1 1  3 TYR HB2  H  8.136  -3.604   0.725 1.00 . A A .  3 TYR HB2  1 1 
       14 11095 1 1  3 TYR HB3  H  7.811  -3.428   2.446 1.00 . A A .  3 TYR HB3  1 1 
       14 11096 1 1  3 TYR HD1  H  5.263  -3.093   3.058 1.00 . A A .  3 TYR HD1  1 1 
       14 11097 1 1  3 TYR HD2  H  6.667  -4.849  -0.555 1.00 . A A .  3 TYR HD2  1 1 
       14 11098 1 1  3 TYR HE1  H  3.094  -4.216   2.768 1.00 . A A .  3 TYR HE1  1 1 
       14 11099 1 1  3 TYR HE2  H  4.502  -5.976  -0.855 1.00 . A A .  3 TYR HE2  1 1 
       14 11100 1 1  3 TYR HH   H  1.759  -5.254   1.155 1.00 . A A .  3 TYR HH   1 1 
       14 11101 1 1  3 TYR N    N  6.978  -1.341  -0.075 1.00 . A A .  3 TYR N    1 1 
       14 11102 1 1  3 TYR O    O  9.607  -0.938   0.769 1.00 . A A .  3 TYR O    1 1 
       14 11103 1 1  3 TYR OH   O  2.455  -5.794   0.774 1.00 . A A .  3 TYR OH   1 1 
       14 11104 1 1  4 THR C    C 10.827  -0.921   4.376 1.00 . A A .  4 THR C    1 1 
       14 11105 1 1  4 THR CA   C 10.131  -0.047   3.340 1.00 . A A .  4 THR CA   1 1 
       14 11106 1 1  4 THR CB   C  9.880   1.347   3.947 1.00 . A A .  4 THR CB   1 1 
       14 11107 1 1  4 THR CG2  C 11.187   1.987   4.391 1.00 . A A .  4 THR CG2  1 1 
       14 11108 1 1  4 THR H    H  8.154  -0.780   3.519 1.00 . A A .  4 THR H    1 1 
       14 11109 1 1  4 THR HA   H 10.781   0.068   2.485 1.00 . A A .  4 THR HA   1 1 
       14 11110 1 1  4 THR HB   H  9.238   1.237   4.809 1.00 . A A .  4 THR HB   1 1 
       14 11111 1 1  4 THR HG1  H  8.381   2.470   3.330 1.00 . A A .  4 THR HG1  1 1 
       14 11112 1 1  4 THR HG21 H 11.969   1.728   3.694 1.00 . A A .  4 THR HG21 1 1 
       14 11113 1 1  4 THR HG22 H 11.448   1.626   5.375 1.00 . A A .  4 THR HG22 1 1 
       14 11114 1 1  4 THR HG23 H 11.070   3.060   4.420 1.00 . A A .  4 THR HG23 1 1 
       14 11115 1 1  4 THR N    N  8.890  -0.659   2.884 1.00 . A A .  4 THR N    1 1 
       14 11116 1 1  4 THR O    O 10.185  -1.477   5.266 1.00 . A A .  4 THR O    1 1 
       14 11117 1 1  4 THR OG1  O  9.233   2.190   2.987 1.00 . A A .  4 THR OG1  1 1 
       14 11118 1 1  5 GLY C    C 14.397  -1.579   5.108 1.00 . A A .  5 GLY C    1 1 
       14 11119 1 1  5 GLY CA   C 12.908  -1.847   5.189 1.00 . A A .  5 GLY CA   1 1 
       14 11120 1 1  5 GLY H    H 12.606  -0.572   3.526 1.00 . A A .  5 GLY H    1 1 
       14 11121 1 1  5 GLY HA2  H 12.569  -1.635   6.192 1.00 . A A .  5 GLY HA2  1 1 
       14 11122 1 1  5 GLY HA3  H 12.729  -2.890   4.973 1.00 . A A .  5 GLY HA3  1 1 
       14 11123 1 1  5 GLY N    N 12.146  -1.039   4.255 1.00 . A A .  5 GLY N    1 1 
       14 11124 1 1  5 GLY O    O 14.821  -0.514   4.657 1.00 . A A .  5 GLY O    1 1 
       14 11125 1 1  6 LYS C    C 17.312  -3.735   5.159 1.00 . A A .  6 LYS C    1 1 
       14 11126 1 1  6 LYS CA   C 16.648  -2.411   5.521 1.00 . A A .  6 LYS CA   1 1 
       14 11127 1 1  6 LYS CB   C 17.158  -1.926   6.880 1.00 . A A .  6 LYS CB   1 1 
       14 11128 1 1  6 LYS CD   C 15.216  -1.383   8.377 1.00 . A A .  6 LYS CD   1 1 
       14 11129 1 1  6 LYS CE   C 15.338  -0.870   9.804 1.00 . A A .  6 LYS CE   1 1 
       14 11130 1 1  6 LYS CG   C 16.313  -0.821   7.488 1.00 . A A .  6 LYS CG   1 1 
       14 11131 1 1  6 LYS H    H 14.799  -3.373   5.893 1.00 . A A .  6 LYS H    1 1 
       14 11132 1 1  6 LYS HA   H 16.900  -1.678   4.769 1.00 . A A .  6 LYS HA   1 1 
       14 11133 1 1  6 LYS HB2  H 17.169  -2.761   7.565 1.00 . A A .  6 LYS HB2  1 1 
       14 11134 1 1  6 LYS HB3  H 18.166  -1.556   6.761 1.00 . A A .  6 LYS HB3  1 1 
       14 11135 1 1  6 LYS HD2  H 14.256  -1.086   7.981 1.00 . A A .  6 LYS HD2  1 1 
       14 11136 1 1  6 LYS HD3  H 15.287  -2.461   8.384 1.00 . A A .  6 LYS HD3  1 1 
       14 11137 1 1  6 LYS HE2  H 14.853  -1.570  10.467 1.00 . A A .  6 LYS HE2  1 1 
       14 11138 1 1  6 LYS HE3  H 16.385  -0.799  10.059 1.00 . A A .  6 LYS HE3  1 1 
       14 11139 1 1  6 LYS HG2  H 16.948  -0.179   8.081 1.00 . A A .  6 LYS HG2  1 1 
       14 11140 1 1  6 LYS HG3  H 15.860  -0.247   6.692 1.00 . A A .  6 LYS HG3  1 1 
       14 11141 1 1  6 LYS HZ1  H 14.779   1.009   9.083 1.00 . A A .  6 LYS HZ1  1 1 
       14 11142 1 1  6 LYS HZ2  H 15.185   0.999  10.725 1.00 . A A .  6 LYS HZ2  1 1 
       14 11143 1 1  6 LYS HZ3  H 13.703   0.363  10.217 1.00 . A A .  6 LYS HZ3  1 1 
       14 11144 1 1  6 LYS N    N 15.196  -2.546   5.546 1.00 . A A .  6 LYS N    1 1 
       14 11145 1 1  6 LYS NZ   N 14.707   0.469   9.968 1.00 . A A .  6 LYS NZ   1 1 
       14 11146 1 1  6 LYS O    O 16.747  -4.807   5.384 1.00 . A A .  6 LYS O    1 1 
       14 11147 1 1  7 CYS C    C 20.462  -5.062   5.119 1.00 . A A .  7 CYS C    1 1 
       14 11148 1 1  7 CYS CA   C 19.257  -4.848   4.208 1.00 . A A .  7 CYS CA   1 1 
       14 11149 1 1  7 CYS CB   C 19.716  -4.733   2.753 1.00 . A A .  7 CYS CB   1 1 
       14 11150 1 1  7 CYS H    H 18.913  -2.773   4.446 1.00 . A A .  7 CYS H    1 1 
       14 11151 1 1  7 CYS HA   H 18.596  -5.696   4.302 1.00 . A A .  7 CYS HA   1 1 
       14 11152 1 1  7 CYS HB2  H 20.774  -4.513   2.734 1.00 . A A .  7 CYS HB2  1 1 
       14 11153 1 1  7 CYS HB3  H 19.541  -5.674   2.253 1.00 . A A .  7 CYS HB3  1 1 
       14 11154 1 1  7 CYS N    N 18.514  -3.656   4.600 1.00 . A A .  7 CYS N    1 1 
       14 11155 1 1  7 CYS O    O 20.598  -4.407   6.153 1.00 . A A .  7 CYS O    1 1 
       14 11156 1 1  7 CYS SG   S 18.864  -3.432   1.805 1.00 . A A .  7 CYS SG   1 1 
       14 11157 1 1  8 THR C    C 23.738  -6.502   4.602 1.00 . A A .  8 THR C    1 1 
       14 11158 1 1  8 THR CA   C 22.531  -6.284   5.506 1.00 . A A .  8 THR CA   1 1 
       14 11159 1 1  8 THR CB   C 22.328  -7.535   6.383 1.00 . A A .  8 THR CB   1 1 
       14 11160 1 1  8 THR CG2  C 22.879  -7.309   7.783 1.00 . A A .  8 THR CG2  1 1 
       14 11161 1 1  8 THR H    H 21.174  -6.471   3.893 1.00 . A A .  8 THR H    1 1 
       14 11162 1 1  8 THR HA   H 22.726  -5.443   6.155 1.00 . A A .  8 THR HA   1 1 
       14 11163 1 1  8 THR HB   H 22.859  -8.361   5.933 1.00 . A A .  8 THR HB   1 1 
       14 11164 1 1  8 THR HG1  H 20.832  -8.813   6.505 1.00 . A A .  8 THR HG1  1 1 
       14 11165 1 1  8 THR HG21 H 22.406  -7.994   8.470 1.00 . A A .  8 THR HG21 1 1 
       14 11166 1 1  8 THR HG22 H 22.675  -6.294   8.091 1.00 . A A .  8 THR HG22 1 1 
       14 11167 1 1  8 THR HG23 H 23.945  -7.478   7.782 1.00 . A A .  8 THR HG23 1 1 
       14 11168 1 1  8 THR N    N 21.337  -5.983   4.727 1.00 . A A .  8 THR N    1 1 
       14 11169 1 1  8 THR O    O 23.711  -7.344   3.703 1.00 . A A .  8 THR O    1 1 
       14 11170 1 1  8 THR OG1  O 20.936  -7.860   6.459 1.00 . A A .  8 THR OG1  1 1 
       14 11171 1 1  9 LYS C    C 26.621  -7.245   4.173 1.00 . A A .  9 LYS C    1 1 
       14 11172 1 1  9 LYS CA   C 26.018  -5.849   4.052 1.00 . A A .  9 LYS CA   1 1 
       14 11173 1 1  9 LYS CB   C 27.038  -4.800   4.501 1.00 . A A .  9 LYS CB   1 1 
       14 11174 1 1  9 LYS CD   C 29.016  -5.783   5.698 1.00 . A A .  9 LYS CD   1 1 
       14 11175 1 1  9 LYS CE   C 29.280  -6.758   6.835 1.00 . A A .  9 LYS CE   1 1 
       14 11176 1 1  9 LYS CG   C 27.667  -5.101   5.851 1.00 . A A .  9 LYS CG   1 1 
       14 11177 1 1  9 LYS H    H 24.760  -5.085   5.574 1.00 . A A .  9 LYS H    1 1 
       14 11178 1 1  9 LYS HA   H 25.761  -5.669   3.019 1.00 . A A .  9 LYS HA   1 1 
       14 11179 1 1  9 LYS HB2  H 27.826  -4.744   3.765 1.00 . A A .  9 LYS HB2  1 1 
       14 11180 1 1  9 LYS HB3  H 26.546  -3.840   4.563 1.00 . A A .  9 LYS HB3  1 1 
       14 11181 1 1  9 LYS HD2  H 29.032  -6.325   4.764 1.00 . A A .  9 LYS HD2  1 1 
       14 11182 1 1  9 LYS HD3  H 29.791  -5.031   5.693 1.00 . A A .  9 LYS HD3  1 1 
       14 11183 1 1  9 LYS HE2  H 28.334  -7.120   7.209 1.00 . A A .  9 LYS HE2  1 1 
       14 11184 1 1  9 LYS HE3  H 29.857  -7.588   6.454 1.00 . A A .  9 LYS HE3  1 1 
       14 11185 1 1  9 LYS HG2  H 27.803  -4.175   6.389 1.00 . A A .  9 LYS HG2  1 1 
       14 11186 1 1  9 LYS HG3  H 27.006  -5.751   6.408 1.00 . A A .  9 LYS HG3  1 1 
       14 11187 1 1  9 LYS HZ1  H 30.389  -5.189   7.654 1.00 . A A .  9 LYS HZ1  1 1 
       14 11188 1 1  9 LYS HZ2  H 30.833  -6.716   8.231 1.00 . A A .  9 LYS HZ2  1 1 
       14 11189 1 1  9 LYS HZ3  H 29.405  -5.989   8.773 1.00 . A A .  9 LYS HZ3  1 1 
       14 11190 1 1  9 LYS N    N 24.798  -5.739   4.844 1.00 . A A .  9 LYS N    1 1 
       14 11191 1 1  9 LYS NZ   N 30.029  -6.118   7.952 1.00 . A A .  9 LYS NZ   1 1 
       14 11192 1 1  9 LYS O    O 27.455  -7.644   3.360 1.00 . A A .  9 LYS O    1 1 
       14 11193 1 1 10 SER C    C 26.610 -10.166   4.146 1.00 . A A . 10 SER C    1 1 
       14 11194 1 1 10 SER CA   C 26.693  -9.334   5.421 1.00 . A A . 10 SER CA   1 1 
       14 11195 1 1 10 SER CB   C 25.898 -10.012   6.539 1.00 . A A . 10 SER CB   1 1 
       14 11196 1 1 10 SER H    H 25.527  -7.609   5.807 1.00 . A A . 10 SER H    1 1 
       14 11197 1 1 10 SER HA   H 27.727  -9.258   5.721 1.00 . A A . 10 SER HA   1 1 
       14 11198 1 1 10 SER HB2  H 26.105  -9.517   7.475 1.00 . A A . 10 SER HB2  1 1 
       14 11199 1 1 10 SER HB3  H 24.843  -9.942   6.320 1.00 . A A . 10 SER HB3  1 1 
       14 11200 1 1 10 SER HG   H 26.890 -11.485   7.366 1.00 . A A . 10 SER HG   1 1 
       14 11201 1 1 10 SER N    N 26.193  -7.983   5.193 1.00 . A A . 10 SER N    1 1 
       14 11202 1 1 10 SER O    O 27.621 -10.423   3.490 1.00 . A A . 10 SER O    1 1 
       14 11203 1 1 10 SER OG   O 26.251 -11.379   6.658 1.00 . A A . 10 SER OG   1 1 
       14 11204 1 1 11 LYS C    C 24.248 -10.675   1.629 1.00 . A A . 11 LYS C    1 1 
       14 11205 1 1 11 LYS CA   C 25.181 -11.390   2.601 1.00 . A A . 11 LYS CA   1 1 
       14 11206 1 1 11 LYS CB   C 24.596 -12.753   2.976 1.00 . A A . 11 LYS CB   1 1 
       14 11207 1 1 11 LYS CD   C 23.730 -14.778   1.767 1.00 . A A . 11 LYS CD   1 1 
       14 11208 1 1 11 LYS CE   C 23.751 -15.410   0.384 1.00 . A A . 11 LYS CE   1 1 
       14 11209 1 1 11 LYS CG   C 24.914 -13.848   1.973 1.00 . A A . 11 LYS CG   1 1 
       14 11210 1 1 11 LYS H    H 24.631 -10.350   4.361 1.00 . A A . 11 LYS H    1 1 
       14 11211 1 1 11 LYS HA   H 26.137 -11.537   2.122 1.00 . A A . 11 LYS HA   1 1 
       14 11212 1 1 11 LYS HB2  H 24.991 -13.049   3.937 1.00 . A A . 11 LYS HB2  1 1 
       14 11213 1 1 11 LYS HB3  H 23.522 -12.663   3.050 1.00 . A A . 11 LYS HB3  1 1 
       14 11214 1 1 11 LYS HD2  H 23.765 -15.561   2.509 1.00 . A A . 11 LYS HD2  1 1 
       14 11215 1 1 11 LYS HD3  H 22.816 -14.212   1.881 1.00 . A A . 11 LYS HD3  1 1 
       14 11216 1 1 11 LYS HE2  H 23.381 -14.691  -0.332 1.00 . A A . 11 LYS HE2  1 1 
       14 11217 1 1 11 LYS HE3  H 24.769 -15.672   0.138 1.00 . A A . 11 LYS HE3  1 1 
       14 11218 1 1 11 LYS HG2  H 25.170 -13.394   1.027 1.00 . A A . 11 LYS HG2  1 1 
       14 11219 1 1 11 LYS HG3  H 25.753 -14.424   2.336 1.00 . A A . 11 LYS HG3  1 1 
       14 11220 1 1 11 LYS HZ1  H 23.410 -17.438   0.748 1.00 . A A . 11 LYS HZ1  1 1 
       14 11221 1 1 11 LYS HZ2  H 22.684 -16.865  -0.669 1.00 . A A . 11 LYS HZ2  1 1 
       14 11222 1 1 11 LYS HZ3  H 22.017 -16.483   0.838 1.00 . A A . 11 LYS HZ3  1 1 
       14 11223 1 1 11 LYS N    N 25.399 -10.587   3.798 1.00 . A A . 11 LYS N    1 1 
       14 11224 1 1 11 LYS NZ   N 22.906 -16.635   0.321 1.00 . A A . 11 LYS NZ   1 1 
       14 11225 1 1 11 LYS O    O 23.821 -11.249   0.628 1.00 . A A . 11 LYS O    1 1 
       14 11226 1 1 12 ASN C    C 21.657  -9.235   1.029 1.00 . A A . 12 ASN C    1 1 
       14 11227 1 1 12 ASN CA   C 23.054  -8.625   1.082 1.00 . A A . 12 ASN CA   1 1 
       14 11228 1 1 12 ASN CB   C 23.631  -8.520  -0.331 1.00 . A A . 12 ASN CB   1 1 
       14 11229 1 1 12 ASN CG   C 22.553  -8.536  -1.398 1.00 . A A . 12 ASN CG   1 1 
       14 11230 1 1 12 ASN H    H 24.308  -9.015   2.743 1.00 . A A . 12 ASN H    1 1 
       14 11231 1 1 12 ASN HA   H 22.987  -7.636   1.508 1.00 . A A . 12 ASN HA   1 1 
       14 11232 1 1 12 ASN HB2  H 24.184  -7.597  -0.420 1.00 . A A . 12 ASN HB2  1 1 
       14 11233 1 1 12 ASN HB3  H 24.296  -9.352  -0.506 1.00 . A A . 12 ASN HB3  1 1 
       14 11234 1 1 12 ASN HD21 H 21.094  -7.430  -2.174 1.00 . A A . 12 ASN HD21 1 1 
       14 11235 1 1 12 ASN HD22 H 21.978  -6.704  -0.879 1.00 . A A . 12 ASN HD22 1 1 
       14 11236 1 1 12 ASN N    N 23.936  -9.418   1.930 1.00 . A A . 12 ASN N    1 1 
       14 11237 1 1 12 ASN ND2  N 21.799  -7.446  -1.493 1.00 . A A . 12 ASN ND2  1 1 
       14 11238 1 1 12 ASN O    O 21.458 -10.306   0.457 1.00 . A A . 12 ASN O    1 1 
       14 11239 1 1 12 ASN OD1  O 22.400  -9.515  -2.128 1.00 . A A . 12 ASN OD1  1 1 
       14 11240 1 1 13 GLU C    C 18.387  -7.970   2.258 1.00 . A A . 13 GLU C    1 1 
       14 11241 1 1 13 GLU CA   C 19.314  -9.019   1.651 1.00 . A A . 13 GLU CA   1 1 
       14 11242 1 1 13 GLU CB   C 19.212 -10.324   2.443 1.00 . A A . 13 GLU CB   1 1 
       14 11243 1 1 13 GLU CD   C 18.486 -12.744   2.457 1.00 . A A . 13 GLU CD   1 1 
       14 11244 1 1 13 GLU CG   C 18.700 -11.496   1.622 1.00 . A A . 13 GLU CG   1 1 
       14 11245 1 1 13 GLU H    H 20.914  -7.697   2.069 1.00 . A A . 13 GLU H    1 1 
       14 11246 1 1 13 GLU HA   H 19.011  -9.203   0.631 1.00 . A A . 13 GLU HA   1 1 
       14 11247 1 1 13 GLU HB2  H 20.191 -10.578   2.823 1.00 . A A . 13 GLU HB2  1 1 
       14 11248 1 1 13 GLU HB3  H 18.541 -10.174   3.276 1.00 . A A . 13 GLU HB3  1 1 
       14 11249 1 1 13 GLU HG2  H 17.759 -11.218   1.170 1.00 . A A . 13 GLU HG2  1 1 
       14 11250 1 1 13 GLU HG3  H 19.419 -11.718   0.848 1.00 . A A . 13 GLU HG3  1 1 
       14 11251 1 1 13 GLU N    N 20.693  -8.545   1.630 1.00 . A A . 13 GLU N    1 1 
       14 11252 1 1 13 GLU O    O 18.315  -7.819   3.478 1.00 . A A . 13 GLU O    1 1 
       14 11253 1 1 13 GLU OE1  O 18.801 -12.709   3.665 1.00 . A A . 13 GLU OE1  1 1 
       14 11254 1 1 13 GLU OE2  O 18.004 -13.754   1.903 1.00 . A A . 13 GLU OE2  1 1 
       14 11255 1 1 14 CYS C    C 15.527  -6.826   2.508 1.00 . A A . 14 CYS C    1 1 
       14 11256 1 1 14 CYS CA   C 16.756  -6.210   1.846 1.00 . A A . 14 CYS CA   1 1 
       14 11257 1 1 14 CYS CB   C 16.329  -5.333   0.667 1.00 . A A . 14 CYS CB   1 1 
       14 11258 1 1 14 CYS H    H 17.778  -7.413   0.436 1.00 . A A . 14 CYS H    1 1 
       14 11259 1 1 14 CYS HA   H 17.271  -5.598   2.570 1.00 . A A . 14 CYS HA   1 1 
       14 11260 1 1 14 CYS HB2  H 17.211  -4.941   0.182 1.00 . A A . 14 CYS HB2  1 1 
       14 11261 1 1 14 CYS HB3  H 15.774  -5.935  -0.037 1.00 . A A . 14 CYS HB3  1 1 
       14 11262 1 1 14 CYS N    N 17.678  -7.247   1.397 1.00 . A A . 14 CYS N    1 1 
       14 11263 1 1 14 CYS O    O 14.738  -7.515   1.860 1.00 . A A . 14 CYS O    1 1 
       14 11264 1 1 14 CYS SG   S 15.281  -3.919   1.134 1.00 . A A . 14 CYS SG   1 1 
       14 11265 1 1 15 LYS C    C 12.996  -6.236   4.345 1.00 . A A . 15 LYS C    1 1 
       14 11266 1 1 15 LYS CA   C 14.236  -7.099   4.554 1.00 . A A . 15 LYS CA   1 1 
       14 11267 1 1 15 LYS CB   C 14.575  -7.171   6.044 1.00 . A A . 15 LYS CB   1 1 
       14 11268 1 1 15 LYS CD   C 13.600  -7.962   8.220 1.00 . A A . 15 LYS CD   1 1 
       14 11269 1 1 15 LYS CE   C 14.695  -7.330   9.066 1.00 . A A . 15 LYS CE   1 1 
       14 11270 1 1 15 LYS CG   C 13.353  -7.171   6.947 1.00 . A A . 15 LYS CG   1 1 
       14 11271 1 1 15 LYS H    H 16.032  -6.017   4.264 1.00 . A A . 15 LYS H    1 1 
       14 11272 1 1 15 LYS HA   H 14.032  -8.095   4.191 1.00 . A A . 15 LYS HA   1 1 
       14 11273 1 1 15 LYS HB2  H 15.135  -8.076   6.231 1.00 . A A . 15 LYS HB2  1 1 
       14 11274 1 1 15 LYS HB3  H 15.188  -6.320   6.303 1.00 . A A . 15 LYS HB3  1 1 
       14 11275 1 1 15 LYS HD2  H 12.688  -7.993   8.797 1.00 . A A . 15 LYS HD2  1 1 
       14 11276 1 1 15 LYS HD3  H 13.896  -8.968   7.957 1.00 . A A . 15 LYS HD3  1 1 
       14 11277 1 1 15 LYS HE2  H 14.942  -8.003   9.873 1.00 . A A . 15 LYS HE2  1 1 
       14 11278 1 1 15 LYS HE3  H 15.567  -7.177   8.446 1.00 . A A . 15 LYS HE3  1 1 
       14 11279 1 1 15 LYS HG2  H 13.112  -6.152   7.210 1.00 . A A . 15 LYS HG2  1 1 
       14 11280 1 1 15 LYS HG3  H 12.524  -7.613   6.414 1.00 . A A . 15 LYS HG3  1 1 
       14 11281 1 1 15 LYS HZ1  H 13.332  -6.112  10.075 1.00 . A A . 15 LYS HZ1  1 1 
       14 11282 1 1 15 LYS HZ2  H 14.224  -5.304   8.886 1.00 . A A . 15 LYS HZ2  1 1 
       14 11283 1 1 15 LYS HZ3  H 14.951  -5.709  10.358 1.00 . A A . 15 LYS HZ3  1 1 
       14 11284 1 1 15 LYS N    N 15.370  -6.573   3.802 1.00 . A A . 15 LYS N    1 1 
       14 11285 1 1 15 LYS NZ   N 14.270  -6.022   9.636 1.00 . A A . 15 LYS NZ   1 1 
       14 11286 1 1 15 LYS O    O 13.094  -5.018   4.193 1.00 . A A . 15 LYS O    1 1 
       14 11287 1 1 16 TYR C    C  9.388  -7.037   4.551 1.00 . A A . 16 TYR C    1 1 
       14 11288 1 1 16 TYR CA   C 10.572  -6.164   4.147 1.00 . A A . 16 TYR CA   1 1 
       14 11289 1 1 16 TYR CB   C 10.425  -5.729   2.688 1.00 . A A . 16 TYR CB   1 1 
       14 11290 1 1 16 TYR CD1  C  8.721  -6.967   1.295 1.00 . A A . 16 TYR CD1  1 1 
       14 11291 1 1 16 TYR CD2  C 10.954  -7.799   1.343 1.00 . A A . 16 TYR CD2  1 1 
       14 11292 1 1 16 TYR CE1  C  8.352  -7.992   0.446 1.00 . A A . 16 TYR CE1  1 1 
       14 11293 1 1 16 TYR CE2  C 10.594  -8.827   0.493 1.00 . A A . 16 TYR CE2  1 1 
       14 11294 1 1 16 TYR CG   C 10.026  -6.852   1.758 1.00 . A A . 16 TYR CG   1 1 
       14 11295 1 1 16 TYR CZ   C  9.292  -8.919   0.047 1.00 . A A . 16 TYR CZ   1 1 
       14 11296 1 1 16 TYR H    H 11.817  -7.846   4.464 1.00 . A A . 16 TYR H    1 1 
       14 11297 1 1 16 TYR HA   H 10.588  -5.285   4.775 1.00 . A A . 16 TYR HA   1 1 
       14 11298 1 1 16 TYR HB2  H  9.669  -4.961   2.623 1.00 . A A . 16 TYR HB2  1 1 
       14 11299 1 1 16 TYR HB3  H 11.367  -5.329   2.342 1.00 . A A . 16 TYR HB3  1 1 
       14 11300 1 1 16 TYR HD1  H  7.987  -6.239   1.609 1.00 . A A . 16 TYR HD1  1 1 
       14 11301 1 1 16 TYR HD2  H 11.973  -7.724   1.694 1.00 . A A . 16 TYR HD2  1 1 
       14 11302 1 1 16 TYR HE1  H  7.333  -8.065   0.097 1.00 . A A . 16 TYR HE1  1 1 
       14 11303 1 1 16 TYR HE2  H 11.330  -9.553   0.181 1.00 . A A . 16 TYR HE2  1 1 
       14 11304 1 1 16 TYR HH   H  7.981  -9.917  -0.943 1.00 . A A . 16 TYR HH   1 1 
       14 11305 1 1 16 TYR N    N 11.831  -6.874   4.338 1.00 . A A . 16 TYR N    1 1 
       14 11306 1 1 16 TYR O    O  9.561  -8.166   5.009 1.00 . A A . 16 TYR O    1 1 
       14 11307 1 1 16 TYR OH   O  8.930  -9.942  -0.799 1.00 . A A . 16 TYR OH   1 1 
       14 11308 1 1 17 LYS C    C  6.041  -7.346   3.515 1.00 . A A . 17 LYS C    1 1 
       14 11309 1 1 17 LYS CA   C  6.967  -7.233   4.721 1.00 . A A . 17 LYS CA   1 1 
       14 11310 1 1 17 LYS CB   C  6.239  -6.536   5.873 1.00 . A A . 17 LYS CB   1 1 
       14 11311 1 1 17 LYS CD   C  6.581  -4.193   6.711 1.00 . A A . 17 LYS CD   1 1 
       14 11312 1 1 17 LYS CE   C  5.623  -4.010   7.877 1.00 . A A . 17 LYS CE   1 1 
       14 11313 1 1 17 LYS CG   C  5.974  -5.062   5.622 1.00 . A A . 17 LYS CG   1 1 
       14 11314 1 1 17 LYS H    H  8.109  -5.599   4.008 1.00 . A A . 17 LYS H    1 1 
       14 11315 1 1 17 LYS HA   H  7.253  -8.225   5.035 1.00 . A A . 17 LYS HA   1 1 
       14 11316 1 1 17 LYS HB2  H  5.291  -7.028   6.034 1.00 . A A . 17 LYS HB2  1 1 
       14 11317 1 1 17 LYS HB3  H  6.838  -6.625   6.768 1.00 . A A . 17 LYS HB3  1 1 
       14 11318 1 1 17 LYS HD2  H  7.484  -4.662   7.072 1.00 . A A . 17 LYS HD2  1 1 
       14 11319 1 1 17 LYS HD3  H  6.819  -3.224   6.295 1.00 . A A . 17 LYS HD3  1 1 
       14 11320 1 1 17 LYS HE2  H  4.661  -3.709   7.492 1.00 . A A . 17 LYS HE2  1 1 
       14 11321 1 1 17 LYS HE3  H  5.524  -4.952   8.396 1.00 . A A . 17 LYS HE3  1 1 
       14 11322 1 1 17 LYS HG2  H  6.407  -4.784   4.672 1.00 . A A . 17 LYS HG2  1 1 
       14 11323 1 1 17 LYS HG3  H  4.907  -4.897   5.596 1.00 . A A . 17 LYS HG3  1 1 
       14 11324 1 1 17 LYS HZ1  H  6.990  -2.554   8.489 1.00 . A A . 17 LYS HZ1  1 1 
       14 11325 1 1 17 LYS HZ2  H  6.281  -3.408   9.766 1.00 . A A . 17 LYS HZ2  1 1 
       14 11326 1 1 17 LYS HZ3  H  5.393  -2.228   8.942 1.00 . A A . 17 LYS HZ3  1 1 
       14 11327 1 1 17 LYS N    N  8.183  -6.504   4.378 1.00 . A A . 17 LYS N    1 1 
       14 11328 1 1 17 LYS NZ   N  6.106  -2.977   8.835 1.00 . A A . 17 LYS NZ   1 1 
       14 11329 1 1 17 LYS O    O  5.976  -6.441   2.684 1.00 . A A . 17 LYS O    1 1 
       14 11330 1 1 18 ASN C    C  3.093  -9.293   2.822 1.00 . A A . 18 ASN C    1 1 
       14 11331 1 1 18 ASN CA   C  4.402  -8.693   2.321 1.00 . A A . 18 ASN CA   1 1 
       14 11332 1 1 18 ASN CB   C  5.037  -9.620   1.283 1.00 . A A . 18 ASN CB   1 1 
       14 11333 1 1 18 ASN CG   C  5.197 -11.039   1.796 1.00 . A A . 18 ASN CG   1 1 
       14 11334 1 1 18 ASN H    H  5.421  -9.148   4.119 1.00 . A A . 18 ASN H    1 1 
       14 11335 1 1 18 ASN HA   H  4.194  -7.739   1.859 1.00 . A A . 18 ASN HA   1 1 
       14 11336 1 1 18 ASN HB2  H  4.413  -9.645   0.401 1.00 . A A . 18 ASN HB2  1 1 
       14 11337 1 1 18 ASN HB3  H  6.013  -9.241   1.018 1.00 . A A . 18 ASN HB3  1 1 
       14 11338 1 1 18 ASN HD21 H  6.143 -12.114   3.174 1.00 . A A . 18 ASN HD21 1 1 
       14 11339 1 1 18 ASN HD22 H  6.474 -10.418   3.188 1.00 . A A . 18 ASN HD22 1 1 
       14 11340 1 1 18 ASN N    N  5.326  -8.462   3.426 1.00 . A A . 18 ASN N    1 1 
       14 11341 1 1 18 ASN ND2  N  6.021 -11.207   2.823 1.00 . A A . 18 ASN ND2  1 1 
       14 11342 1 1 18 ASN O    O  2.012  -8.916   2.371 1.00 . A A . 18 ASN O    1 1 
       14 11343 1 1 18 ASN OD1  O  4.586 -11.971   1.274 1.00 . A A . 18 ASN OD1  1 1 
       14 11344 1 1 19 ASP C    C  1.595 -10.203   5.621 1.00 . A A . 19 ASP C    1 1 
       14 11345 1 1 19 ASP CA   C  2.023 -10.882   4.324 1.00 . A A . 19 ASP CA   1 1 
       14 11346 1 1 19 ASP CB   C  2.308 -12.363   4.579 1.00 . A A . 19 ASP CB   1 1 
       14 11347 1 1 19 ASP CG   C  1.279 -13.270   3.933 1.00 . A A . 19 ASP CG   1 1 
       14 11348 1 1 19 ASP H    H  4.088 -10.488   4.078 1.00 . A A . 19 ASP H    1 1 
       14 11349 1 1 19 ASP HA   H  1.220 -10.798   3.607 1.00 . A A . 19 ASP HA   1 1 
       14 11350 1 1 19 ASP HB2  H  3.280 -12.610   4.178 1.00 . A A . 19 ASP HB2  1 1 
       14 11351 1 1 19 ASP HB3  H  2.305 -12.545   5.643 1.00 . A A . 19 ASP HB3  1 1 
       14 11352 1 1 19 ASP N    N  3.198 -10.230   3.759 1.00 . A A . 19 ASP N    1 1 
       14 11353 1 1 19 ASP O    O  1.046 -10.843   6.517 1.00 . A A . 19 ASP O    1 1 
       14 11354 1 1 19 ASP OD1  O  0.382 -13.758   4.653 1.00 . A A . 19 ASP OD1  1 1 
       14 11355 1 1 19 ASP OD2  O  1.370 -13.491   2.707 1.00 . A A . 19 ASP OD2  1 1 
       14 11356 1 1 20 ALA C    C  2.419  -8.467   8.069 1.00 . A A . 20 ALA C    1 1 
       14 11357 1 1 20 ALA CA   C  1.494  -8.136   6.902 1.00 . A A . 20 ALA CA   1 1 
       14 11358 1 1 20 ALA CB   C  0.045  -8.400   7.283 1.00 . A A . 20 ALA CB   1 1 
       14 11359 1 1 20 ALA H    H  2.293  -8.447   4.968 1.00 . A A . 20 ALA H    1 1 
       14 11360 1 1 20 ALA HA   H  1.593  -7.087   6.665 1.00 . A A . 20 ALA HA   1 1 
       14 11361 1 1 20 ALA HB1  H -0.014  -9.312   7.859 1.00 . A A . 20 ALA HB1  1 1 
       14 11362 1 1 20 ALA HB2  H -0.328  -7.576   7.873 1.00 . A A . 20 ALA HB2  1 1 
       14 11363 1 1 20 ALA HB3  H -0.549  -8.501   6.387 1.00 . A A . 20 ALA HB3  1 1 
       14 11364 1 1 20 ALA N    N  1.853  -8.902   5.715 1.00 . A A . 20 ALA N    1 1 
       14 11365 1 1 20 ALA O    O  1.961  -8.730   9.181 1.00 . A A . 20 ALA O    1 1 
       14 11366 1 1 21 GLY C    C  5.658  -9.847   8.438 1.00 . A A . 21 GLY C    1 1 
       14 11367 1 1 21 GLY CA   C  4.690  -8.754   8.847 1.00 . A A . 21 GLY CA   1 1 
       14 11368 1 1 21 GLY H    H  4.029  -8.236   6.903 1.00 . A A . 21 GLY H    1 1 
       14 11369 1 1 21 GLY HA2  H  5.249  -7.859   9.074 1.00 . A A . 21 GLY HA2  1 1 
       14 11370 1 1 21 GLY HA3  H  4.162  -9.071   9.734 1.00 . A A . 21 GLY HA3  1 1 
       14 11371 1 1 21 GLY N    N  3.722  -8.453   7.808 1.00 . A A . 21 GLY N    1 1 
       14 11372 1 1 21 GLY O    O  6.763  -9.940   8.973 1.00 . A A . 21 GLY O    1 1 
       14 11373 1 1 22 LYS C    C  7.470 -11.266   6.630 1.00 . A A . 22 LYS C    1 1 
       14 11374 1 1 22 LYS CA   C  6.080 -11.770   7.007 1.00 . A A . 22 LYS CA   1 1 
       14 11375 1 1 22 LYS CB   C  5.427 -12.448   5.800 1.00 . A A . 22 LYS CB   1 1 
       14 11376 1 1 22 LYS CD   C  4.676 -14.673   4.909 1.00 . A A . 22 LYS CD   1 1 
       14 11377 1 1 22 LYS CE   C  3.386 -15.478   4.904 1.00 . A A . 22 LYS CE   1 1 
       14 11378 1 1 22 LYS CG   C  4.767 -13.775   6.131 1.00 . A A . 22 LYS CG   1 1 
       14 11379 1 1 22 LYS H    H  4.351 -10.552   7.100 1.00 . A A . 22 LYS H    1 1 
       14 11380 1 1 22 LYS HA   H  6.177 -12.491   7.805 1.00 . A A . 22 LYS HA   1 1 
       14 11381 1 1 22 LYS HB2  H  4.676 -11.787   5.395 1.00 . A A . 22 LYS HB2  1 1 
       14 11382 1 1 22 LYS HB3  H  6.183 -12.624   5.049 1.00 . A A . 22 LYS HB3  1 1 
       14 11383 1 1 22 LYS HD2  H  4.709 -14.061   4.020 1.00 . A A . 22 LYS HD2  1 1 
       14 11384 1 1 22 LYS HD3  H  5.515 -15.354   4.910 1.00 . A A . 22 LYS HD3  1 1 
       14 11385 1 1 22 LYS HE2  H  2.731 -15.089   5.668 1.00 . A A . 22 LYS HE2  1 1 
       14 11386 1 1 22 LYS HE3  H  2.914 -15.371   3.938 1.00 . A A . 22 LYS HE3  1 1 
       14 11387 1 1 22 LYS HG2  H  5.348 -14.276   6.891 1.00 . A A . 22 LYS HG2  1 1 
       14 11388 1 1 22 LYS HG3  H  3.770 -13.587   6.504 1.00 . A A . 22 LYS HG3  1 1 
       14 11389 1 1 22 LYS HZ1  H  4.561 -17.202   4.788 1.00 . A A . 22 LYS HZ1  1 1 
       14 11390 1 1 22 LYS HZ2  H  2.897 -17.500   4.709 1.00 . A A . 22 LYS HZ2  1 1 
       14 11391 1 1 22 LYS HZ3  H  3.617 -17.109   6.189 1.00 . A A . 22 LYS HZ3  1 1 
       14 11392 1 1 22 LYS N    N  5.243 -10.678   7.488 1.00 . A A . 22 LYS N    1 1 
       14 11393 1 1 22 LYS NZ   N  3.633 -16.923   5.166 1.00 . A A . 22 LYS NZ   1 1 
       14 11394 1 1 22 LYS O    O  7.653 -10.651   5.579 1.00 . A A . 22 LYS O    1 1 
       14 11395 1 1 23 ASP C    C 10.386 -11.790   6.010 1.00 . A A . 23 ASP C    1 1 
       14 11396 1 1 23 ASP CA   C  9.818 -11.105   7.249 1.00 . A A . 23 ASP CA   1 1 
       14 11397 1 1 23 ASP CB   C 10.693 -11.414   8.464 1.00 . A A . 23 ASP CB   1 1 
       14 11398 1 1 23 ASP CG   C 10.401 -12.778   9.057 1.00 . A A . 23 ASP CG   1 1 
       14 11399 1 1 23 ASP H    H  8.235 -12.024   8.313 1.00 . A A . 23 ASP H    1 1 
       14 11400 1 1 23 ASP HA   H  9.810 -10.038   7.083 1.00 . A A . 23 ASP HA   1 1 
       14 11401 1 1 23 ASP HB2  H 11.732 -11.385   8.168 1.00 . A A . 23 ASP HB2  1 1 
       14 11402 1 1 23 ASP HB3  H 10.520 -10.666   9.224 1.00 . A A . 23 ASP HB3  1 1 
       14 11403 1 1 23 ASP N    N  8.444 -11.530   7.493 1.00 . A A . 23 ASP N    1 1 
       14 11404 1 1 23 ASP O    O 10.840 -12.933   6.071 1.00 . A A . 23 ASP O    1 1 
       14 11405 1 1 23 ASP OD1  O  9.469 -12.880   9.882 1.00 . A A . 23 ASP OD1  1 1 
       14 11406 1 1 23 ASP OD2  O 11.105 -13.744   8.695 1.00 . A A . 23 ASP OD2  1 1 
       14 11407 1 1 24 THR C    C 12.163 -10.932   3.220 1.00 . A A . 24 THR C    1 1 
       14 11408 1 1 24 THR CA   C 10.868 -11.623   3.630 1.00 . A A . 24 THR CA   1 1 
       14 11409 1 1 24 THR CB   C  9.838 -11.474   2.494 1.00 . A A . 24 THR CB   1 1 
       14 11410 1 1 24 THR CG2  C 10.356 -12.101   1.208 1.00 . A A . 24 THR CG2  1 1 
       14 11411 1 1 24 THR H    H  9.984 -10.178   4.898 1.00 . A A . 24 THR H    1 1 
       14 11412 1 1 24 THR HA   H 11.063 -12.676   3.774 1.00 . A A . 24 THR HA   1 1 
       14 11413 1 1 24 THR HB   H  9.667 -10.421   2.320 1.00 . A A . 24 THR HB   1 1 
       14 11414 1 1 24 THR HG1  H  8.051 -12.204   2.090 1.00 . A A . 24 THR HG1  1 1 
       14 11415 1 1 24 THR HG21 H 10.252 -11.396   0.397 1.00 . A A . 24 THR HG21 1 1 
       14 11416 1 1 24 THR HG22 H  9.786 -12.991   0.986 1.00 . A A . 24 THR HG22 1 1 
       14 11417 1 1 24 THR HG23 H 11.397 -12.361   1.328 1.00 . A A . 24 THR HG23 1 1 
       14 11418 1 1 24 THR N    N 10.358 -11.083   4.884 1.00 . A A . 24 THR N    1 1 
       14 11419 1 1 24 THR O    O 12.217  -9.707   3.111 1.00 . A A . 24 THR O    1 1 
       14 11420 1 1 24 THR OG1  O  8.603 -12.093   2.868 1.00 . A A . 24 THR OG1  1 1 
       14 11421 1 1 25 PHE C    C 14.696 -11.297   1.086 1.00 . A A . 25 PHE C    1 1 
       14 11422 1 1 25 PHE CA   C 14.502 -11.188   2.595 1.00 . A A . 25 PHE CA   1 1 
       14 11423 1 1 25 PHE CB   C 15.628 -11.928   3.320 1.00 . A A . 25 PHE CB   1 1 
       14 11424 1 1 25 PHE CD1  C 15.342 -11.108   5.674 1.00 . A A . 25 PHE CD1  1 1 
       14 11425 1 1 25 PHE CD2  C 15.097 -13.442   5.250 1.00 . A A . 25 PHE CD2  1 1 
       14 11426 1 1 25 PHE CE1  C 15.086 -11.321   7.016 1.00 . A A . 25 PHE CE1  1 1 
       14 11427 1 1 25 PHE CE2  C 14.840 -13.661   6.590 1.00 . A A . 25 PHE CE2  1 1 
       14 11428 1 1 25 PHE CG   C 15.350 -12.164   4.777 1.00 . A A . 25 PHE CG   1 1 
       14 11429 1 1 25 PHE CZ   C 14.836 -12.599   7.474 1.00 . A A . 25 PHE CZ   1 1 
       14 11430 1 1 25 PHE H    H 13.100 -12.694   3.097 1.00 . A A . 25 PHE H    1 1 
       14 11431 1 1 25 PHE HA   H 14.529 -10.147   2.876 1.00 . A A . 25 PHE HA   1 1 
       14 11432 1 1 25 PHE HB2  H 15.777 -12.890   2.852 1.00 . A A . 25 PHE HB2  1 1 
       14 11433 1 1 25 PHE HB3  H 16.536 -11.350   3.243 1.00 . A A . 25 PHE HB3  1 1 
       14 11434 1 1 25 PHE HD1  H 15.538 -10.107   5.316 1.00 . A A . 25 PHE HD1  1 1 
       14 11435 1 1 25 PHE HD2  H 15.101 -14.273   4.561 1.00 . A A . 25 PHE HD2  1 1 
       14 11436 1 1 25 PHE HE1  H 15.084 -10.489   7.704 1.00 . A A . 25 PHE HE1  1 1 
       14 11437 1 1 25 PHE HE2  H 14.645 -14.661   6.947 1.00 . A A . 25 PHE HE2  1 1 
       14 11438 1 1 25 PHE HZ   H 14.635 -12.768   8.522 1.00 . A A . 25 PHE HZ   1 1 
       14 11439 1 1 25 PHE N    N 13.206 -11.725   2.993 1.00 . A A . 25 PHE N    1 1 
       14 11440 1 1 25 PHE O    O 14.550 -12.374   0.507 1.00 . A A . 25 PHE O    1 1 
       14 11441 1 1 26 ILE C    C 16.501  -9.365  -1.338 1.00 . A A . 26 ILE C    1 1 
       14 11442 1 1 26 ILE CA   C 15.238 -10.144  -0.986 1.00 . A A . 26 ILE CA   1 1 
       14 11443 1 1 26 ILE CB   C 14.039  -9.514  -1.720 1.00 . A A . 26 ILE CB   1 1 
       14 11444 1 1 26 ILE CD1  C 14.555 -10.828  -3.838 1.00 . A A . 26 ILE CD1  1 1 
       14 11445 1 1 26 ILE CG1  C 14.302  -9.468  -3.227 1.00 . A A . 26 ILE CG1  1 1 
       14 11446 1 1 26 ILE CG2  C 13.763  -8.118  -1.182 1.00 . A A . 26 ILE CG2  1 1 
       14 11447 1 1 26 ILE H    H 15.125  -9.348   0.971 1.00 . A A . 26 ILE H    1 1 
       14 11448 1 1 26 ILE HA   H 15.349 -11.163  -1.329 1.00 . A A . 26 ILE HA   1 1 
       14 11449 1 1 26 ILE HB   H 13.169 -10.125  -1.532 1.00 . A A . 26 ILE HB   1 1 
       14 11450 1 1 26 ILE HD11 H 14.308 -10.801  -4.890 1.00 . A A . 26 ILE HD11 1 1 
       14 11451 1 1 26 ILE HD12 H 15.597 -11.088  -3.721 1.00 . A A . 26 ILE HD12 1 1 
       14 11452 1 1 26 ILE HD13 H 13.941 -11.565  -3.343 1.00 . A A . 26 ILE HD13 1 1 
       14 11453 1 1 26 ILE HG12 H 13.447  -9.036  -3.722 1.00 . A A . 26 ILE HG12 1 1 
       14 11454 1 1 26 ILE HG13 H 15.171  -8.852  -3.414 1.00 . A A . 26 ILE HG13 1 1 
       14 11455 1 1 26 ILE HG21 H 13.887  -7.395  -1.975 1.00 . A A . 26 ILE HG21 1 1 
       14 11456 1 1 26 ILE HG22 H 12.751  -8.070  -0.809 1.00 . A A . 26 ILE HG22 1 1 
       14 11457 1 1 26 ILE HG23 H 14.453  -7.897  -0.382 1.00 . A A . 26 ILE HG23 1 1 
       14 11458 1 1 26 ILE N    N 15.024 -10.175   0.455 1.00 . A A . 26 ILE N    1 1 
       14 11459 1 1 26 ILE O    O 16.652  -8.202  -0.963 1.00 . A A . 26 ILE O    1 1 
       14 11460 1 1 27 LYS C    C 18.390  -8.143  -3.317 1.00 . A A . 27 LYS C    1 1 
       14 11461 1 1 27 LYS CA   C 18.657  -9.383  -2.469 1.00 . A A . 27 LYS CA   1 1 
       14 11462 1 1 27 LYS CB   C 19.521 -10.374  -3.252 1.00 . A A . 27 LYS CB   1 1 
       14 11463 1 1 27 LYS CD   C 18.950 -12.815  -3.410 1.00 . A A . 27 LYS CD   1 1 
       14 11464 1 1 27 LYS CE   C 19.478 -14.198  -3.065 1.00 . A A . 27 LYS CE   1 1 
       14 11465 1 1 27 LYS CG   C 19.637 -11.736  -2.590 1.00 . A A . 27 LYS CG   1 1 
       14 11466 1 1 27 LYS H    H 17.229 -10.940  -2.331 1.00 . A A . 27 LYS H    1 1 
       14 11467 1 1 27 LYS HA   H 19.184  -9.086  -1.575 1.00 . A A . 27 LYS HA   1 1 
       14 11468 1 1 27 LYS HB2  H 19.092 -10.509  -4.234 1.00 . A A . 27 LYS HB2  1 1 
       14 11469 1 1 27 LYS HB3  H 20.514  -9.962  -3.357 1.00 . A A . 27 LYS HB3  1 1 
       14 11470 1 1 27 LYS HD2  H 17.889 -12.787  -3.209 1.00 . A A . 27 LYS HD2  1 1 
       14 11471 1 1 27 LYS HD3  H 19.124 -12.623  -4.459 1.00 . A A . 27 LYS HD3  1 1 
       14 11472 1 1 27 LYS HE2  H 20.096 -14.124  -2.183 1.00 . A A . 27 LYS HE2  1 1 
       14 11473 1 1 27 LYS HE3  H 18.640 -14.849  -2.863 1.00 . A A . 27 LYS HE3  1 1 
       14 11474 1 1 27 LYS HG2  H 20.682 -11.988  -2.487 1.00 . A A . 27 LYS HG2  1 1 
       14 11475 1 1 27 LYS HG3  H 19.177 -11.691  -1.613 1.00 . A A . 27 LYS HG3  1 1 
       14 11476 1 1 27 LYS HZ1  H 20.840 -15.585  -3.829 1.00 . A A . 27 LYS HZ1  1 1 
       14 11477 1 1 27 LYS HZ2  H 20.936 -14.059  -4.554 1.00 . A A . 27 LYS HZ2  1 1 
       14 11478 1 1 27 LYS HZ3  H 19.660 -15.100  -4.940 1.00 . A A . 27 LYS HZ3  1 1 
       14 11479 1 1 27 LYS N    N 17.406 -10.014  -2.062 1.00 . A A . 27 LYS N    1 1 
       14 11480 1 1 27 LYS NZ   N 20.285 -14.777  -4.175 1.00 . A A . 27 LYS NZ   1 1 
       14 11481 1 1 27 LYS O    O 17.252  -7.685  -3.423 1.00 . A A . 27 LYS O    1 1 
       14 11482 1 1 28 CYS C    C 19.569  -6.766  -6.226 1.00 . A A . 28 CYS C    1 1 
       14 11483 1 1 28 CYS CA   C 19.325  -6.421  -4.760 1.00 . A A . 28 CYS CA   1 1 
       14 11484 1 1 28 CYS CB   C 20.316  -5.346  -4.306 1.00 . A A . 28 CYS CB   1 1 
       14 11485 1 1 28 CYS H    H 20.327  -8.017  -3.797 1.00 . A A . 28 CYS H    1 1 
       14 11486 1 1 28 CYS HA   H 18.321  -6.039  -4.654 1.00 . A A . 28 CYS HA   1 1 
       14 11487 1 1 28 CYS HB2  H 20.513  -5.472  -3.251 1.00 . A A . 28 CYS HB2  1 1 
       14 11488 1 1 28 CYS HB3  H 21.238  -5.463  -4.855 1.00 . A A . 28 CYS HB3  1 1 
       14 11489 1 1 28 CYS N    N 19.445  -7.606  -3.920 1.00 . A A . 28 CYS N    1 1 
       14 11490 1 1 28 CYS O    O 20.647  -6.536  -6.773 1.00 . A A . 28 CYS O    1 1 
       14 11491 1 1 28 CYS SG   S 19.730  -3.640  -4.559 1.00 . A A . 28 CYS SG   1 1 
       14 11492 1 1 29 PRO C    C 18.675  -6.513  -9.221 1.00 . A A . 29 PRO C    1 1 
       14 11493 1 1 29 PRO CA   C 18.619  -7.719  -8.290 1.00 . A A . 29 PRO CA   1 1 
       14 11494 1 1 29 PRO CB   C 17.326  -8.507  -8.513 1.00 . A A . 29 PRO CB   1 1 
       14 11495 1 1 29 PRO CD   C 17.227  -7.634  -6.290 1.00 . A A . 29 PRO CD   1 1 
       14 11496 1 1 29 PRO CG   C 16.383  -7.986  -7.483 1.00 . A A . 29 PRO CG   1 1 
       14 11497 1 1 29 PRO HA   H 19.469  -8.358  -8.480 1.00 . A A . 29 PRO HA   1 1 
       14 11498 1 1 29 PRO HB2  H 16.959  -8.326  -9.513 1.00 . A A . 29 PRO HB2  1 1 
       14 11499 1 1 29 PRO HB3  H 17.515  -9.561  -8.377 1.00 . A A . 29 PRO HB3  1 1 
       14 11500 1 1 29 PRO HD2  H 16.823  -6.769  -5.784 1.00 . A A . 29 PRO HD2  1 1 
       14 11501 1 1 29 PRO HD3  H 17.293  -8.473  -5.613 1.00 . A A . 29 PRO HD3  1 1 
       14 11502 1 1 29 PRO HG2  H 15.879  -7.109  -7.858 1.00 . A A . 29 PRO HG2  1 1 
       14 11503 1 1 29 PRO HG3  H 15.666  -8.750  -7.222 1.00 . A A . 29 PRO HG3  1 1 
       14 11504 1 1 29 PRO N    N 18.542  -7.331  -6.879 1.00 . A A . 29 PRO N    1 1 
       14 11505 1 1 29 PRO O    O 19.059  -6.630 -10.385 1.00 . A A . 29 PRO O    1 1 
       14 11506 1 1 30 LYS C    C 19.682  -3.853 -10.063 1.00 . A A . 30 LYS C    1 1 
       14 11507 1 1 30 LYS CA   C 18.296  -4.122  -9.485 1.00 . A A . 30 LYS CA   1 1 
       14 11508 1 1 30 LYS CB   C 17.854  -2.940  -8.620 1.00 . A A . 30 LYS CB   1 1 
       14 11509 1 1 30 LYS CD   C 16.876  -1.720 -10.586 1.00 . A A . 30 LYS CD   1 1 
       14 11510 1 1 30 LYS CE   C 15.952  -2.416 -11.574 1.00 . A A . 30 LYS CE   1 1 
       14 11511 1 1 30 LYS CG   C 16.641  -2.207  -9.166 1.00 . A A . 30 LYS CG   1 1 
       14 11512 1 1 30 LYS H    H 17.992  -5.322  -7.767 1.00 . A A . 30 LYS H    1 1 
       14 11513 1 1 30 LYS HA   H 17.597  -4.243 -10.299 1.00 . A A . 30 LYS HA   1 1 
       14 11514 1 1 30 LYS HB2  H 17.615  -3.302  -7.631 1.00 . A A . 30 LYS HB2  1 1 
       14 11515 1 1 30 LYS HB3  H 18.671  -2.236  -8.549 1.00 . A A . 30 LYS HB3  1 1 
       14 11516 1 1 30 LYS HD2  H 16.693  -0.656 -10.628 1.00 . A A . 30 LYS HD2  1 1 
       14 11517 1 1 30 LYS HD3  H 17.902  -1.922 -10.862 1.00 . A A . 30 LYS HD3  1 1 
       14 11518 1 1 30 LYS HE2  H 16.149  -3.476 -11.545 1.00 . A A . 30 LYS HE2  1 1 
       14 11519 1 1 30 LYS HE3  H 14.929  -2.231 -11.282 1.00 . A A . 30 LYS HE3  1 1 
       14 11520 1 1 30 LYS HG2  H 15.794  -2.877  -9.163 1.00 . A A . 30 LYS HG2  1 1 
       14 11521 1 1 30 LYS HG3  H 16.431  -1.356  -8.534 1.00 . A A . 30 LYS HG3  1 1 
       14 11522 1 1 30 LYS HZ1  H 16.365  -2.719 -13.600 1.00 . A A . 30 LYS HZ1  1 1 
       14 11523 1 1 30 LYS HZ2  H 16.949  -1.252 -12.993 1.00 . A A . 30 LYS HZ2  1 1 
       14 11524 1 1 30 LYS HZ3  H 15.297  -1.441 -13.302 1.00 . A A . 30 LYS HZ3  1 1 
       14 11525 1 1 30 LYS N    N 18.289  -5.352  -8.702 1.00 . A A . 30 LYS N    1 1 
       14 11526 1 1 30 LYS NZ   N 16.155  -1.923 -12.965 1.00 . A A . 30 LYS NZ   1 1 
       14 11527 1 1 30 LYS O    O 19.865  -3.833 -11.280 1.00 . A A . 30 LYS O    1 1 
       14 11528 1 1 31 PHE C    C 22.910  -4.605  -9.387 1.00 . A A . 31 PHE C    1 1 
       14 11529 1 1 31 PHE CA   C 22.025  -3.381  -9.605 1.00 . A A . 31 PHE CA   1 1 
       14 11530 1 1 31 PHE CB   C 22.594  -2.184  -8.840 1.00 . A A . 31 PHE CB   1 1 
       14 11531 1 1 31 PHE CD1  C 21.136  -0.154  -9.064 1.00 . A A . 31 PHE CD1  1 1 
       14 11532 1 1 31 PHE CD2  C 20.951  -1.469  -7.084 1.00 . A A . 31 PHE CD2  1 1 
       14 11533 1 1 31 PHE CE1  C 20.166   0.707  -8.588 1.00 . A A . 31 PHE CE1  1 1 
       14 11534 1 1 31 PHE CE2  C 19.979  -0.611  -6.602 1.00 . A A . 31 PHE CE2  1 1 
       14 11535 1 1 31 PHE CG   C 21.539  -1.251  -8.319 1.00 . A A . 31 PHE CG   1 1 
       14 11536 1 1 31 PHE CZ   C 19.587   0.479  -7.355 1.00 . A A . 31 PHE CZ   1 1 
       14 11537 1 1 31 PHE H    H 20.448  -3.677  -8.224 1.00 . A A . 31 PHE H    1 1 
       14 11538 1 1 31 PHE HA   H 22.007  -3.149 -10.659 1.00 . A A . 31 PHE HA   1 1 
       14 11539 1 1 31 PHE HB2  H 23.164  -2.543  -7.997 1.00 . A A . 31 PHE HB2  1 1 
       14 11540 1 1 31 PHE HB3  H 23.242  -1.623  -9.495 1.00 . A A . 31 PHE HB3  1 1 
       14 11541 1 1 31 PHE HD1  H 21.589   0.026 -10.030 1.00 . A A . 31 PHE HD1  1 1 
       14 11542 1 1 31 PHE HD2  H 21.257  -2.320  -6.493 1.00 . A A . 31 PHE HD2  1 1 
       14 11543 1 1 31 PHE HE1  H 19.862   1.558  -9.179 1.00 . A A . 31 PHE HE1  1 1 
       14 11544 1 1 31 PHE HE2  H 19.529  -0.792  -5.638 1.00 . A A . 31 PHE HE2  1 1 
       14 11545 1 1 31 PHE HZ   H 18.828   1.150  -6.981 1.00 . A A . 31 PHE HZ   1 1 
       14 11546 1 1 31 PHE N    N 20.656  -3.649  -9.182 1.00 . A A . 31 PHE N    1 1 
       14 11547 1 1 31 PHE O    O 22.420  -5.694  -9.088 1.00 . A A . 31 PHE O    1 1 
       14 11548 1 1 32 ASP C    C 26.319  -5.076  -8.452 1.00 . A A . 32 ASP C    1 1 
       14 11549 1 1 32 ASP CA   C 25.171  -5.505  -9.359 1.00 . A A . 32 ASP CA   1 1 
       14 11550 1 1 32 ASP CB   C 25.718  -5.962 -10.713 1.00 . A A . 32 ASP CB   1 1 
       14 11551 1 1 32 ASP CG   C 25.900  -7.465 -10.786 1.00 . A A . 32 ASP CG   1 1 
       14 11552 1 1 32 ASP H    H 24.547  -3.526  -9.778 1.00 . A A . 32 ASP H    1 1 
       14 11553 1 1 32 ASP HA   H 24.651  -6.330  -8.895 1.00 . A A . 32 ASP HA   1 1 
       14 11554 1 1 32 ASP HB2  H 25.031  -5.663 -11.491 1.00 . A A . 32 ASP HB2  1 1 
       14 11555 1 1 32 ASP HB3  H 26.675  -5.493 -10.884 1.00 . A A . 32 ASP HB3  1 1 
       14 11556 1 1 32 ASP N    N 24.216  -4.418  -9.540 1.00 . A A . 32 ASP N    1 1 
       14 11557 1 1 32 ASP O    O 26.784  -5.848  -7.615 1.00 . A A . 32 ASP O    1 1 
       14 11558 1 1 32 ASP OD1  O 25.016  -8.144 -11.351 1.00 . A A . 32 ASP OD1  1 1 
       14 11559 1 1 32 ASP OD2  O 26.927  -7.964 -10.279 1.00 . A A . 32 ASP OD2  1 1 
       14 11560 1 1 33 ASN C    C 27.387  -2.161  -6.937 1.00 . A A . 33 ASN C    1 1 
       14 11561 1 1 33 ASN CA   C 27.868  -3.306  -7.822 1.00 . A A . 33 ASN CA   1 1 
       14 11562 1 1 33 ASN CB   C 29.003  -2.823  -8.728 1.00 . A A . 33 ASN CB   1 1 
       14 11563 1 1 33 ASN CG   C 30.248  -3.680  -8.601 1.00 . A A . 33 ASN CG   1 1 
       14 11564 1 1 33 ASN H    H 26.361  -3.269  -9.309 1.00 . A A . 33 ASN H    1 1 
       14 11565 1 1 33 ASN HA   H 28.235  -4.103  -7.193 1.00 . A A . 33 ASN HA   1 1 
       14 11566 1 1 33 ASN HB2  H 28.673  -2.853  -9.756 1.00 . A A . 33 ASN HB2  1 1 
       14 11567 1 1 33 ASN HB3  H 29.259  -1.808  -8.465 1.00 . A A . 33 ASN HB3  1 1 
       14 11568 1 1 33 ASN HD21 H 31.502  -4.440  -7.258 1.00 . A A . 33 ASN HD21 1 1 
       14 11569 1 1 33 ASN HD22 H 30.209  -3.487  -6.622 1.00 . A A . 33 ASN HD22 1 1 
       14 11570 1 1 33 ASN N    N 26.773  -3.838  -8.625 1.00 . A A . 33 ASN N    1 1 
       14 11571 1 1 33 ASN ND2  N 30.698  -3.891  -7.369 1.00 . A A . 33 ASN ND2  1 1 
       14 11572 1 1 33 ASN O    O 28.190  -1.419  -6.370 1.00 . A A . 33 ASN O    1 1 
       14 11573 1 1 33 ASN OD1  O 30.798  -4.147  -9.598 1.00 . A A . 33 ASN OD1  1 1 
       14 11574 1 1 34 LYS C    C 24.512  -1.555  -4.979 1.00 . A A . 34 LYS C    1 1 
       14 11575 1 1 34 LYS CA   C 25.480  -0.970  -6.002 1.00 . A A . 34 LYS CA   1 1 
       14 11576 1 1 34 LYS CB   C 24.753   0.044  -6.887 1.00 . A A . 34 LYS CB   1 1 
       14 11577 1 1 34 LYS CD   C 26.801   1.263  -7.679 1.00 . A A . 34 LYS CD   1 1 
       14 11578 1 1 34 LYS CE   C 27.038   2.464  -8.583 1.00 . A A . 34 LYS CE   1 1 
       14 11579 1 1 34 LYS CG   C 25.561   0.490  -8.094 1.00 . A A . 34 LYS CG   1 1 
       14 11580 1 1 34 LYS H    H 25.481  -2.646  -7.296 1.00 . A A . 34 LYS H    1 1 
       14 11581 1 1 34 LYS HA   H 26.280  -0.469  -5.478 1.00 . A A . 34 LYS HA   1 1 
       14 11582 1 1 34 LYS HB2  H 23.833  -0.398  -7.240 1.00 . A A . 34 LYS HB2  1 1 
       14 11583 1 1 34 LYS HB3  H 24.518   0.918  -6.295 1.00 . A A . 34 LYS HB3  1 1 
       14 11584 1 1 34 LYS HD2  H 26.676   1.611  -6.664 1.00 . A A . 34 LYS HD2  1 1 
       14 11585 1 1 34 LYS HD3  H 27.659   0.608  -7.734 1.00 . A A . 34 LYS HD3  1 1 
       14 11586 1 1 34 LYS HE2  H 26.101   2.980  -8.726 1.00 . A A . 34 LYS HE2  1 1 
       14 11587 1 1 34 LYS HE3  H 27.744   3.125  -8.103 1.00 . A A . 34 LYS HE3  1 1 
       14 11588 1 1 34 LYS HG2  H 25.865  -0.382  -8.654 1.00 . A A . 34 LYS HG2  1 1 
       14 11589 1 1 34 LYS HG3  H 24.944   1.123  -8.715 1.00 . A A . 34 LYS HG3  1 1 
       14 11590 1 1 34 LYS HZ1  H 27.598   2.879 -10.552 1.00 . A A . 34 LYS HZ1  1 1 
       14 11591 1 1 34 LYS HZ2  H 26.978   1.320 -10.330 1.00 . A A . 34 LYS HZ2  1 1 
       14 11592 1 1 34 LYS HZ3  H 28.543   1.690  -9.806 1.00 . A A . 34 LYS HZ3  1 1 
       14 11593 1 1 34 LYS N    N 26.071  -2.023  -6.820 1.00 . A A . 34 LYS N    1 1 
       14 11594 1 1 34 LYS NZ   N 27.577   2.060  -9.911 1.00 . A A . 34 LYS NZ   1 1 
       14 11595 1 1 34 LYS O    O 23.892  -0.823  -4.207 1.00 . A A . 34 LYS O    1 1 
       14 11596 1 1 35 LYS C    C 23.734  -3.086  -2.617 1.00 . A A . 35 LYS C    1 1 
       14 11597 1 1 35 LYS CA   C 23.497  -3.562  -4.047 1.00 . A A . 35 LYS CA   1 1 
       14 11598 1 1 35 LYS CB   C 23.702  -5.076  -4.133 1.00 . A A . 35 LYS CB   1 1 
       14 11599 1 1 35 LYS CD   C 25.774  -5.300  -2.731 1.00 . A A . 35 LYS CD   1 1 
       14 11600 1 1 35 LYS CE   C 26.970  -6.216  -2.518 1.00 . A A . 35 LYS CE   1 1 
       14 11601 1 1 35 LYS CG   C 25.162  -5.494  -4.108 1.00 . A A . 35 LYS CG   1 1 
       14 11602 1 1 35 LYS H    H 24.909  -3.407  -5.617 1.00 . A A . 35 LYS H    1 1 
       14 11603 1 1 35 LYS HA   H 22.481  -3.328  -4.328 1.00 . A A . 35 LYS HA   1 1 
       14 11604 1 1 35 LYS HB2  H 23.201  -5.543  -3.298 1.00 . A A . 35 LYS HB2  1 1 
       14 11605 1 1 35 LYS HB3  H 23.262  -5.435  -5.052 1.00 . A A . 35 LYS HB3  1 1 
       14 11606 1 1 35 LYS HD2  H 26.099  -4.275  -2.632 1.00 . A A . 35 LYS HD2  1 1 
       14 11607 1 1 35 LYS HD3  H 25.027  -5.517  -1.980 1.00 . A A . 35 LYS HD3  1 1 
       14 11608 1 1 35 LYS HE2  H 27.439  -5.961  -1.581 1.00 . A A . 35 LYS HE2  1 1 
       14 11609 1 1 35 LYS HE3  H 26.621  -7.238  -2.480 1.00 . A A . 35 LYS HE3  1 1 
       14 11610 1 1 35 LYS HG2  H 25.233  -6.538  -4.377 1.00 . A A . 35 LYS HG2  1 1 
       14 11611 1 1 35 LYS HG3  H 25.710  -4.898  -4.823 1.00 . A A . 35 LYS HG3  1 1 
       14 11612 1 1 35 LYS HZ1  H 27.868  -5.163  -4.083 1.00 . A A . 35 LYS HZ1  1 1 
       14 11613 1 1 35 LYS HZ2  H 27.830  -6.838  -4.317 1.00 . A A . 35 LYS HZ2  1 1 
       14 11614 1 1 35 LYS HZ3  H 28.933  -6.162  -3.228 1.00 . A A . 35 LYS HZ3  1 1 
       14 11615 1 1 35 LYS N    N 24.388  -2.877  -4.977 1.00 . A A . 35 LYS N    1 1 
       14 11616 1 1 35 LYS NZ   N 27.970  -6.085  -3.613 1.00 . A A . 35 LYS NZ   1 1 
       14 11617 1 1 35 LYS O    O 24.743  -2.443  -2.325 1.00 . A A . 35 LYS O    1 1 
       14 11618 1 1 36 CYS C    C 24.261  -3.417   0.247 1.00 . A A . 36 CYS C    1 1 
       14 11619 1 1 36 CYS CA   C 22.906  -3.013  -0.330 1.00 . A A . 36 CYS CA   1 1 
       14 11620 1 1 36 CYS CB   C 21.781  -3.650   0.488 1.00 . A A . 36 CYS CB   1 1 
       14 11621 1 1 36 CYS H    H 22.017  -3.920  -2.023 1.00 . A A . 36 CYS H    1 1 
       14 11622 1 1 36 CYS HA   H 22.813  -1.939  -0.278 1.00 . A A . 36 CYS HA   1 1 
       14 11623 1 1 36 CYS HB2  H 21.604  -4.652   0.124 1.00 . A A . 36 CYS HB2  1 1 
       14 11624 1 1 36 CYS HB3  H 22.083  -3.698   1.524 1.00 . A A . 36 CYS HB3  1 1 
       14 11625 1 1 36 CYS N    N 22.799  -3.406  -1.729 1.00 . A A . 36 CYS N    1 1 
       14 11626 1 1 36 CYS O    O 24.563  -4.603   0.380 1.00 . A A . 36 CYS O    1 1 
       14 11627 1 1 36 CYS SG   S 20.202  -2.746   0.411 1.00 . A A . 36 CYS SG   1 1 
       14 11628 1 1 37 THR C    C 26.527  -2.059   2.538 1.00 . A A . 37 THR C    1 1 
       14 11629 1 1 37 THR CA   C 26.395  -2.671   1.148 1.00 . A A . 37 THR CA   1 1 
       14 11630 1 1 37 THR CB   C 27.505  -2.106   0.243 1.00 . A A . 37 THR CB   1 1 
       14 11631 1 1 37 THR CG2  C 27.737  -3.010  -0.958 1.00 . A A . 37 THR CG2  1 1 
       14 11632 1 1 37 THR H    H 24.775  -1.497   0.457 1.00 . A A . 37 THR H    1 1 
       14 11633 1 1 37 THR HA   H 26.529  -3.741   1.222 1.00 . A A . 37 THR HA   1 1 
       14 11634 1 1 37 THR HB   H 28.421  -2.050   0.814 1.00 . A A . 37 THR HB   1 1 
       14 11635 1 1 37 THR HG1  H 27.839  -0.456  -0.784 1.00 . A A . 37 THR HG1  1 1 
       14 11636 1 1 37 THR HG21 H 28.797  -3.111  -1.134 1.00 . A A . 37 THR HG21 1 1 
       14 11637 1 1 37 THR HG22 H 27.267  -2.578  -1.830 1.00 . A A . 37 THR HG22 1 1 
       14 11638 1 1 37 THR HG23 H 27.309  -3.983  -0.764 1.00 . A A . 37 THR HG23 1 1 
       14 11639 1 1 37 THR N    N 25.073  -2.421   0.588 1.00 . A A . 37 THR N    1 1 
       14 11640 1 1 37 THR O    O 27.600  -1.593   2.923 1.00 . A A . 37 THR O    1 1 
       14 11641 1 1 37 THR OG1  O 27.152  -0.792  -0.203 1.00 . A A . 37 THR OG1  1 1 
       14 11642 1 1 38 LYS C    C 24.449  -2.270   5.532 1.00 . A A . 38 LYS C    1 1 
       14 11643 1 1 38 LYS CA   C 25.424  -1.510   4.637 1.00 . A A . 38 LYS CA   1 1 
       14 11644 1 1 38 LYS CB   C 25.048  -0.027   4.601 1.00 . A A . 38 LYS CB   1 1 
       14 11645 1 1 38 LYS CD   C 25.820   1.299   6.589 1.00 . A A . 38 LYS CD   1 1 
       14 11646 1 1 38 LYS CE   C 25.070   2.622   6.640 1.00 . A A . 38 LYS CE   1 1 
       14 11647 1 1 38 LYS CG   C 26.125   0.887   5.159 1.00 . A A . 38 LYS CG   1 1 
       14 11648 1 1 38 LYS H    H 24.605  -2.449   2.926 1.00 . A A . 38 LYS H    1 1 
       14 11649 1 1 38 LYS HA   H 26.419  -1.611   5.042 1.00 . A A . 38 LYS HA   1 1 
       14 11650 1 1 38 LYS HB2  H 24.858   0.259   3.576 1.00 . A A . 38 LYS HB2  1 1 
       14 11651 1 1 38 LYS HB3  H 24.147   0.118   5.179 1.00 . A A . 38 LYS HB3  1 1 
       14 11652 1 1 38 LYS HD2  H 25.212   0.537   7.053 1.00 . A A . 38 LYS HD2  1 1 
       14 11653 1 1 38 LYS HD3  H 26.749   1.401   7.132 1.00 . A A . 38 LYS HD3  1 1 
       14 11654 1 1 38 LYS HE2  H 25.199   3.130   5.697 1.00 . A A . 38 LYS HE2  1 1 
       14 11655 1 1 38 LYS HE3  H 24.021   2.420   6.800 1.00 . A A . 38 LYS HE3  1 1 
       14 11656 1 1 38 LYS HG2  H 27.071   0.367   5.140 1.00 . A A . 38 LYS HG2  1 1 
       14 11657 1 1 38 LYS HG3  H 26.187   1.773   4.544 1.00 . A A . 38 LYS HG3  1 1 
       14 11658 1 1 38 LYS HZ1  H 26.192   2.961   8.370 1.00 . A A . 38 LYS HZ1  1 1 
       14 11659 1 1 38 LYS HZ2  H 24.767   3.870   8.287 1.00 . A A . 38 LYS HZ2  1 1 
       14 11660 1 1 38 LYS HZ3  H 26.101   4.299   7.339 1.00 . A A . 38 LYS HZ3  1 1 
       14 11661 1 1 38 LYS N    N 25.430  -2.063   3.288 1.00 . A A . 38 LYS N    1 1 
       14 11662 1 1 38 LYS NZ   N 25.568   3.499   7.736 1.00 . A A . 38 LYS NZ   1 1 
       14 11663 1 1 38 LYS O    O 23.495  -2.879   5.049 1.00 . A A . 38 LYS O    1 1 
       14 11664 1 1 39 ASP C    C 22.693  -2.007   8.242 1.00 . A A . 39 ASP C    1 1 
       14 11665 1 1 39 ASP CA   C 23.839  -2.911   7.799 1.00 . A A . 39 ASP CA   1 1 
       14 11666 1 1 39 ASP CB   C 24.654  -3.355   9.015 1.00 . A A . 39 ASP CB   1 1 
       14 11667 1 1 39 ASP CG   C 25.676  -4.420   8.669 1.00 . A A . 39 ASP CG   1 1 
       14 11668 1 1 39 ASP H    H 25.473  -1.726   7.160 1.00 . A A . 39 ASP H    1 1 
       14 11669 1 1 39 ASP HA   H 23.426  -3.783   7.315 1.00 . A A . 39 ASP HA   1 1 
       14 11670 1 1 39 ASP HB2  H 25.175  -2.501   9.422 1.00 . A A . 39 ASP HB2  1 1 
       14 11671 1 1 39 ASP HB3  H 23.984  -3.754   9.762 1.00 . A A . 39 ASP HB3  1 1 
       14 11672 1 1 39 ASP N    N 24.696  -2.228   6.837 1.00 . A A . 39 ASP N    1 1 
       14 11673 1 1 39 ASP O    O 22.916  -0.921   8.775 1.00 . A A . 39 ASP O    1 1 
       14 11674 1 1 39 ASP OD1  O 26.884  -4.103   8.660 1.00 . A A . 39 ASP OD1  1 1 
       14 11675 1 1 39 ASP OD2  O 25.268  -5.571   8.407 1.00 . A A . 39 ASP OD2  1 1 
       14 11676 1 1 40 ASN C    C 20.205  -0.396   7.598 1.00 . A A . 40 ASN C    1 1 
       14 11677 1 1 40 ASN CA   C 20.283  -1.696   8.392 1.00 . A A . 40 ASN CA   1 1 
       14 11678 1 1 40 ASN CB   C 20.302  -1.391   9.891 1.00 . A A . 40 ASN CB   1 1 
       14 11679 1 1 40 ASN CG   C 20.665  -2.605  10.723 1.00 . A A . 40 ASN CG   1 1 
       14 11680 1 1 40 ASN H    H 21.351  -3.338   7.588 1.00 . A A . 40 ASN H    1 1 
       14 11681 1 1 40 ASN HA   H 19.414  -2.295   8.166 1.00 . A A . 40 ASN HA   1 1 
       14 11682 1 1 40 ASN HB2  H 21.028  -0.615  10.085 1.00 . A A . 40 ASN HB2  1 1 
       14 11683 1 1 40 ASN HB3  H 19.324  -1.048  10.195 1.00 . A A . 40 ASN HB3  1 1 
       14 11684 1 1 40 ASN HD21 H 22.147  -3.391  11.791 1.00 . A A . 40 ASN HD21 1 1 
       14 11685 1 1 40 ASN HD22 H 22.474  -1.854  11.072 1.00 . A A . 40 ASN HD22 1 1 
       14 11686 1 1 40 ASN N    N 21.465  -2.464   8.017 1.00 . A A . 40 ASN N    1 1 
       14 11687 1 1 40 ASN ND2  N 21.885  -2.618  11.249 1.00 . A A . 40 ASN ND2  1 1 
       14 11688 1 1 40 ASN O    O 19.887   0.659   8.145 1.00 . A A . 40 ASN O    1 1 
       14 11689 1 1 40 ASN OD1  O 19.859  -3.520  10.892 1.00 . A A . 40 ASN OD1  1 1 
       14 11690 1 1 41 ASN C    C 19.027   1.024   5.032 1.00 . A A . 41 ASN C    1 1 
       14 11691 1 1 41 ASN CA   C 20.460   0.690   5.434 1.00 . A A . 41 ASN CA   1 1 
       14 11692 1 1 41 ASN CB   C 21.309   0.449   4.184 1.00 . A A . 41 ASN CB   1 1 
       14 11693 1 1 41 ASN CG   C 20.812  -0.727   3.365 1.00 . A A . 41 ASN CG   1 1 
       14 11694 1 1 41 ASN H    H 20.744  -1.350   5.925 1.00 . A A . 41 ASN H    1 1 
       14 11695 1 1 41 ASN HA   H 20.872   1.524   5.982 1.00 . A A . 41 ASN HA   1 1 
       14 11696 1 1 41 ASN HB2  H 21.283   1.332   3.563 1.00 . A A . 41 ASN HB2  1 1 
       14 11697 1 1 41 ASN HB3  H 22.329   0.252   4.480 1.00 . A A . 41 ASN HB3  1 1 
       14 11698 1 1 41 ASN HD21 H 21.183  -2.641   2.976 1.00 . A A . 41 ASN HD21 1 1 
       14 11699 1 1 41 ASN HD22 H 22.251  -1.883   4.103 1.00 . A A . 41 ASN HD22 1 1 
       14 11700 1 1 41 ASN N    N 20.497  -0.480   6.304 1.00 . A A . 41 ASN N    1 1 
       14 11701 1 1 41 ASN ND2  N 21.483  -1.865   3.495 1.00 . A A . 41 ASN ND2  1 1 
       14 11702 1 1 41 ASN O    O 18.072   0.467   5.574 1.00 . A A . 41 ASN O    1 1 
       14 11703 1 1 41 ASN OD1  O 19.835  -0.612   2.624 1.00 . A A . 41 ASN OD1  1 1 
       14 11704 1 1 42 LYS C    C 17.255   1.703   2.251 1.00 . A A . 42 LYS C    1 1 
       14 11705 1 1 42 LYS CA   C 17.568   2.345   3.600 1.00 . A A . 42 LYS CA   1 1 
       14 11706 1 1 42 LYS CB   C 17.496   3.869   3.480 1.00 . A A . 42 LYS CB   1 1 
       14 11707 1 1 42 LYS CD   C 17.257   5.836   5.023 1.00 . A A . 42 LYS CD   1 1 
       14 11708 1 1 42 LYS CE   C 18.150   7.043   5.268 1.00 . A A . 42 LYS CE   1 1 
       14 11709 1 1 42 LYS CG   C 18.072   4.600   4.680 1.00 . A A . 42 LYS CG   1 1 
       14 11710 1 1 42 LYS H    H 19.683   2.345   3.683 1.00 . A A . 42 LYS H    1 1 
       14 11711 1 1 42 LYS HA   H 16.836   2.014   4.321 1.00 . A A . 42 LYS HA   1 1 
       14 11712 1 1 42 LYS HB2  H 18.043   4.175   2.601 1.00 . A A . 42 LYS HB2  1 1 
       14 11713 1 1 42 LYS HB3  H 16.461   4.161   3.369 1.00 . A A . 42 LYS HB3  1 1 
       14 11714 1 1 42 LYS HD2  H 16.590   6.057   4.203 1.00 . A A . 42 LYS HD2  1 1 
       14 11715 1 1 42 LYS HD3  H 16.679   5.639   5.916 1.00 . A A . 42 LYS HD3  1 1 
       14 11716 1 1 42 LYS HE2  H 18.465   7.038   6.300 1.00 . A A . 42 LYS HE2  1 1 
       14 11717 1 1 42 LYS HE3  H 19.016   6.968   4.628 1.00 . A A . 42 LYS HE3  1 1 
       14 11718 1 1 42 LYS HG2  H 18.072   3.935   5.531 1.00 . A A . 42 LYS HG2  1 1 
       14 11719 1 1 42 LYS HG3  H 19.086   4.900   4.455 1.00 . A A . 42 LYS HG3  1 1 
       14 11720 1 1 42 LYS HZ1  H 17.395   8.903   5.843 1.00 . A A . 42 LYS HZ1  1 1 
       14 11721 1 1 42 LYS HZ2  H 16.477   8.130   4.650 1.00 . A A . 42 LYS HZ2  1 1 
       14 11722 1 1 42 LYS HZ3  H 17.952   8.854   4.247 1.00 . A A . 42 LYS HZ3  1 1 
       14 11723 1 1 42 LYS N    N 18.884   1.936   4.077 1.00 . A A . 42 LYS N    1 1 
       14 11724 1 1 42 LYS NZ   N 17.444   8.322   4.982 1.00 . A A . 42 LYS NZ   1 1 
       14 11725 1 1 42 LYS O    O 17.877   2.027   1.239 1.00 . A A . 42 LYS O    1 1 
       14 11726 1 1 43 CYS C    C 14.402  -0.228   1.043 1.00 . A A . 43 CYS C    1 1 
       14 11727 1 1 43 CYS CA   C 15.891   0.107   1.021 1.00 . A A . 43 CYS CA   1 1 
       14 11728 1 1 43 CYS CB   C 16.709  -1.173   0.841 1.00 . A A . 43 CYS CB   1 1 
       14 11729 1 1 43 CYS H    H 15.828   0.577   3.084 1.00 . A A . 43 CYS H    1 1 
       14 11730 1 1 43 CYS HA   H 16.086   0.768   0.191 1.00 . A A . 43 CYS HA   1 1 
       14 11731 1 1 43 CYS HB2  H 16.524  -1.574  -0.145 1.00 . A A . 43 CYS HB2  1 1 
       14 11732 1 1 43 CYS HB3  H 17.759  -0.936   0.936 1.00 . A A . 43 CYS HB3  1 1 
       14 11733 1 1 43 CYS N    N 16.287   0.793   2.245 1.00 . A A . 43 CYS N    1 1 
       14 11734 1 1 43 CYS O    O 13.863  -0.648   2.068 1.00 . A A . 43 CYS O    1 1 
       14 11735 1 1 43 CYS SG   S 16.323  -2.480   2.050 1.00 . A A . 43 CYS SG   1 1 
       14 11736 1 1 44 THR C    C 12.049  -1.411  -1.238 1.00 . A A . 44 THR C    1 1 
       14 11737 1 1 44 THR CA   C 12.316  -0.320  -0.208 1.00 . A A . 44 THR CA   1 1 
       14 11738 1 1 44 THR CB   C 11.524   0.943  -0.597 1.00 . A A . 44 THR CB   1 1 
       14 11739 1 1 44 THR CG2  C 11.796   2.075   0.382 1.00 . A A . 44 THR CG2  1 1 
       14 11740 1 1 44 THR H    H 14.226   0.297  -0.878 1.00 . A A . 44 THR H    1 1 
       14 11741 1 1 44 THR HA   H 11.965  -0.656   0.757 1.00 . A A . 44 THR HA   1 1 
       14 11742 1 1 44 THR HB   H 10.469   0.710  -0.571 1.00 . A A . 44 THR HB   1 1 
       14 11743 1 1 44 THR HG1  H 11.521   0.731  -2.558 1.00 . A A . 44 THR HG1  1 1 
       14 11744 1 1 44 THR HG21 H 10.955   2.753   0.390 1.00 . A A . 44 THR HG21 1 1 
       14 11745 1 1 44 THR HG22 H 12.684   2.609   0.078 1.00 . A A . 44 THR HG22 1 1 
       14 11746 1 1 44 THR HG23 H 11.940   1.668   1.372 1.00 . A A . 44 THR HG23 1 1 
       14 11747 1 1 44 THR N    N 13.742  -0.039  -0.095 1.00 . A A . 44 THR N    1 1 
       14 11748 1 1 44 THR O    O 12.550  -1.353  -2.362 1.00 . A A . 44 THR O    1 1 
       14 11749 1 1 44 THR OG1  O 11.879   1.355  -1.921 1.00 . A A . 44 THR OG1  1 1 
       14 11750 1 1 45 VAL C    C  9.587  -3.269  -2.436 1.00 . A A . 45 VAL C    1 1 
       14 11751 1 1 45 VAL CA   C 10.923  -3.509  -1.741 1.00 . A A . 45 VAL CA   1 1 
       14 11752 1 1 45 VAL CB   C 10.860  -4.846  -0.980 1.00 . A A . 45 VAL CB   1 1 
       14 11753 1 1 45 VAL CG1  C 10.464  -5.977  -1.917 1.00 . A A . 45 VAL CG1  1 1 
       14 11754 1 1 45 VAL CG2  C 12.194  -5.141  -0.310 1.00 . A A . 45 VAL CG2  1 1 
       14 11755 1 1 45 VAL H    H 10.889  -2.396   0.058 1.00 . A A . 45 VAL H    1 1 
       14 11756 1 1 45 VAL HA   H 11.699  -3.581  -2.490 1.00 . A A . 45 VAL HA   1 1 
       14 11757 1 1 45 VAL HB   H 10.105  -4.765  -0.211 1.00 . A A . 45 VAL HB   1 1 
       14 11758 1 1 45 VAL HG11 H 10.828  -5.763  -2.912 1.00 . A A . 45 VAL HG11 1 1 
       14 11759 1 1 45 VAL HG12 H 10.895  -6.903  -1.566 1.00 . A A . 45 VAL HG12 1 1 
       14 11760 1 1 45 VAL HG13 H  9.388  -6.065  -1.940 1.00 . A A . 45 VAL HG13 1 1 
       14 11761 1 1 45 VAL HG21 H 12.311  -6.208  -0.193 1.00 . A A . 45 VAL HG21 1 1 
       14 11762 1 1 45 VAL HG22 H 12.996  -4.755  -0.921 1.00 . A A . 45 VAL HG22 1 1 
       14 11763 1 1 45 VAL HG23 H 12.222  -4.667   0.661 1.00 . A A . 45 VAL HG23 1 1 
       14 11764 1 1 45 VAL N    N 11.258  -2.405  -0.850 1.00 . A A . 45 VAL N    1 1 
       14 11765 1 1 45 VAL O    O  8.660  -2.715  -1.846 1.00 . A A . 45 VAL O    1 1 
       14 11766 1 1 46 ASP C    C  7.816  -4.854  -5.057 1.00 . A A . 46 ASP C    1 1 
       14 11767 1 1 46 ASP CA   C  8.273  -3.522  -4.468 1.00 . A A . 46 ASP CA   1 1 
       14 11768 1 1 46 ASP CB   C  8.489  -2.503  -5.588 1.00 . A A . 46 ASP CB   1 1 
       14 11769 1 1 46 ASP CG   C  7.725  -1.215  -5.353 1.00 . A A . 46 ASP CG   1 1 
       14 11770 1 1 46 ASP H    H 10.271  -4.125  -4.108 1.00 . A A . 46 ASP H    1 1 
       14 11771 1 1 46 ASP HA   H  7.506  -3.156  -3.803 1.00 . A A . 46 ASP HA   1 1 
       14 11772 1 1 46 ASP HB2  H  9.541  -2.268  -5.654 1.00 . A A . 46 ASP HB2  1 1 
       14 11773 1 1 46 ASP HB3  H  8.160  -2.930  -6.523 1.00 . A A . 46 ASP HB3  1 1 
       14 11774 1 1 46 ASP N    N  9.496  -3.690  -3.693 1.00 . A A . 46 ASP N    1 1 
       14 11775 1 1 46 ASP O    O  8.190  -5.212  -6.175 1.00 . A A . 46 ASP O    1 1 
       14 11776 1 1 46 ASP OD1  O  8.237  -0.142  -5.736 1.00 . A A . 46 ASP OD1  1 1 
       14 11777 1 1 46 ASP OD2  O  6.614  -1.279  -4.786 1.00 . A A . 46 ASP OD2  1 1 
       14 11778 1 1 47 THR C    C  5.593  -6.723  -5.957 1.00 . A A . 47 THR C    1 1 
       14 11779 1 1 47 THR CA   C  6.501  -6.877  -4.743 1.00 . A A . 47 THR CA   1 1 
       14 11780 1 1 47 THR CB   C  5.724  -7.593  -3.622 1.00 . A A . 47 THR CB   1 1 
       14 11781 1 1 47 THR CG2  C  6.524  -7.599  -2.328 1.00 . A A . 47 THR CG2  1 1 
       14 11782 1 1 47 THR H    H  6.745  -5.246  -3.416 1.00 . A A . 47 THR H    1 1 
       14 11783 1 1 47 THR HA   H  7.348  -7.491  -5.014 1.00 . A A . 47 THR HA   1 1 
       14 11784 1 1 47 THR HB   H  5.547  -8.615  -3.923 1.00 . A A . 47 THR HB   1 1 
       14 11785 1 1 47 THR HG1  H  3.771  -7.440  -3.848 1.00 . A A . 47 THR HG1  1 1 
       14 11786 1 1 47 THR HG21 H  7.507  -8.005  -2.515 1.00 . A A . 47 THR HG21 1 1 
       14 11787 1 1 47 THR HG22 H  6.017  -8.208  -1.594 1.00 . A A . 47 THR HG22 1 1 
       14 11788 1 1 47 THR HG23 H  6.616  -6.589  -1.956 1.00 . A A . 47 THR HG23 1 1 
       14 11789 1 1 47 THR N    N  7.007  -5.585  -4.298 1.00 . A A . 47 THR N    1 1 
       14 11790 1 1 47 THR O    O  5.294  -7.698  -6.648 1.00 . A A . 47 THR O    1 1 
       14 11791 1 1 47 THR OG1  O  4.465  -6.944  -3.407 1.00 . A A . 47 THR OG1  1 1 
       14 11792 1 1 48 TYR C    C  4.868  -5.767  -8.638 1.00 . A A . 48 TYR C    1 1 
       14 11793 1 1 48 TYR CA   C  4.280  -5.214  -7.343 1.00 . A A . 48 TYR CA   1 1 
       14 11794 1 1 48 TYR CB   C  4.051  -3.708  -7.476 1.00 . A A . 48 TYR CB   1 1 
       14 11795 1 1 48 TYR CD1  C  1.542  -3.636  -7.205 1.00 . A A . 48 TYR CD1  1 1 
       14 11796 1 1 48 TYR CD2  C  2.485  -2.718  -9.192 1.00 . A A . 48 TYR CD2  1 1 
       14 11797 1 1 48 TYR CE1  C  0.275  -3.308  -7.649 1.00 . A A . 48 TYR CE1  1 1 
       14 11798 1 1 48 TYR CE2  C  1.223  -2.385  -9.644 1.00 . A A . 48 TYR CE2  1 1 
       14 11799 1 1 48 TYR CG   C  2.667  -3.347  -7.967 1.00 . A A . 48 TYR CG   1 1 
       14 11800 1 1 48 TYR CZ   C  0.121  -2.683  -8.869 1.00 . A A . 48 TYR CZ   1 1 
       14 11801 1 1 48 TYR H    H  5.429  -4.759  -5.625 1.00 . A A . 48 TYR H    1 1 
       14 11802 1 1 48 TYR HA   H  3.332  -5.697  -7.156 1.00 . A A . 48 TYR HA   1 1 
       14 11803 1 1 48 TYR HB2  H  4.192  -3.243  -6.513 1.00 . A A . 48 TYR HB2  1 1 
       14 11804 1 1 48 TYR HB3  H  4.768  -3.302  -8.175 1.00 . A A . 48 TYR HB3  1 1 
       14 11805 1 1 48 TYR HD1  H  1.666  -4.126  -6.250 1.00 . A A . 48 TYR HD1  1 1 
       14 11806 1 1 48 TYR HD2  H  3.350  -2.487  -9.796 1.00 . A A . 48 TYR HD2  1 1 
       14 11807 1 1 48 TYR HE1  H -0.588  -3.541  -7.043 1.00 . A A . 48 TYR HE1  1 1 
       14 11808 1 1 48 TYR HE2  H  1.102  -1.896 -10.599 1.00 . A A . 48 TYR HE2  1 1 
       14 11809 1 1 48 TYR HH   H -1.068  -1.714 -10.027 1.00 . A A . 48 TYR HH   1 1 
       14 11810 1 1 48 TYR N    N  5.157  -5.495  -6.212 1.00 . A A . 48 TYR N    1 1 
       14 11811 1 1 48 TYR O    O  4.165  -6.386  -9.436 1.00 . A A . 48 TYR O    1 1 
       14 11812 1 1 48 TYR OH   O -1.139  -2.355  -9.316 1.00 . A A . 48 TYR OH   1 1 
       14 11813 1 1 49 ASN C    C  8.254  -6.496  -9.702 1.00 . A A . 49 ASN C    1 1 
       14 11814 1 1 49 ASN CA   C  6.846  -6.014 -10.035 1.00 . A A . 49 ASN CA   1 1 
       14 11815 1 1 49 ASN CB   C  6.910  -4.903 -11.085 1.00 . A A . 49 ASN CB   1 1 
       14 11816 1 1 49 ASN CG   C  7.970  -3.867 -10.766 1.00 . A A . 49 ASN CG   1 1 
       14 11817 1 1 49 ASN H    H  6.669  -5.040  -8.164 1.00 . A A . 49 ASN H    1 1 
       14 11818 1 1 49 ASN HA   H  6.279  -6.842 -10.434 1.00 . A A . 49 ASN HA   1 1 
       14 11819 1 1 49 ASN HB2  H  7.137  -5.339 -12.047 1.00 . A A . 49 ASN HB2  1 1 
       14 11820 1 1 49 ASN HB3  H  5.952  -4.408 -11.136 1.00 . A A . 49 ASN HB3  1 1 
       14 11821 1 1 49 ASN HD21 H  8.491  -2.522  -9.398 1.00 . A A . 49 ASN HD21 1 1 
       14 11822 1 1 49 ASN HD22 H  7.045  -3.408  -9.067 1.00 . A A . 49 ASN HD22 1 1 
       14 11823 1 1 49 ASN N    N  6.162  -5.539  -8.837 1.00 . A A . 49 ASN N    1 1 
       14 11824 1 1 49 ASN ND2  N  7.821  -3.198  -9.629 1.00 . A A . 49 ASN ND2  1 1 
       14 11825 1 1 49 ASN O    O  9.121  -6.561 -10.572 1.00 . A A . 49 ASN O    1 1 
       14 11826 1 1 49 ASN OD1  O  8.912  -3.671 -11.534 1.00 . A A . 49 ASN OD1  1 1 
       14 11827 1 1 50 ASN C    C 10.864  -6.283  -8.284 1.00 . A A . 50 ASN C    1 1 
       14 11828 1 1 50 ASN CA   C  9.777  -7.311  -7.986 1.00 . A A . 50 ASN CA   1 1 
       14 11829 1 1 50 ASN CB   C 10.117  -8.641  -8.663 1.00 . A A . 50 ASN CB   1 1 
       14 11830 1 1 50 ASN CG   C  8.917  -9.562  -8.764 1.00 . A A . 50 ASN CG   1 1 
       14 11831 1 1 50 ASN H    H  7.743  -6.762  -7.787 1.00 . A A . 50 ASN H    1 1 
       14 11832 1 1 50 ASN HA   H  9.724  -7.464  -6.919 1.00 . A A . 50 ASN HA   1 1 
       14 11833 1 1 50 ASN HB2  H 10.483  -8.447  -9.661 1.00 . A A . 50 ASN HB2  1 1 
       14 11834 1 1 50 ASN HB3  H 10.886  -9.142  -8.094 1.00 . A A . 50 ASN HB3  1 1 
       14 11835 1 1 50 ASN HD21 H  8.034 -10.864  -9.979 1.00 . A A . 50 ASN HD21 1 1 
       14 11836 1 1 50 ASN HD22 H  9.486 -10.145 -10.578 1.00 . A A . 50 ASN HD22 1 1 
       14 11837 1 1 50 ASN N    N  8.474  -6.835  -8.435 1.00 . A A . 50 ASN N    1 1 
       14 11838 1 1 50 ASN ND2  N  8.801 -10.262  -9.887 1.00 . A A . 50 ASN ND2  1 1 
       14 11839 1 1 50 ASN O    O 11.407  -6.241  -9.388 1.00 . A A . 50 ASN O    1 1 
       14 11840 1 1 50 ASN OD1  O  8.104  -9.644  -7.843 1.00 . A A . 50 ASN OD1  1 1 
       14 11841 1 1 51 ALA C    C 12.496  -3.745  -6.116 1.00 . A A . 51 ALA C    1 1 
       14 11842 1 1 51 ALA CA   C 12.201  -4.431  -7.446 1.00 . A A . 51 ALA CA   1 1 
       14 11843 1 1 51 ALA CB   C 11.770  -3.407  -8.486 1.00 . A A . 51 ALA CB   1 1 
       14 11844 1 1 51 ALA H    H 10.709  -5.540  -6.435 1.00 . A A . 51 ALA H    1 1 
       14 11845 1 1 51 ALA HA   H 13.103  -4.910  -7.800 1.00 . A A . 51 ALA HA   1 1 
       14 11846 1 1 51 ALA HB1  H 12.601  -3.191  -9.142 1.00 . A A . 51 ALA HB1  1 1 
       14 11847 1 1 51 ALA HB2  H 10.949  -3.805  -9.063 1.00 . A A . 51 ALA HB2  1 1 
       14 11848 1 1 51 ALA HB3  H 11.457  -2.501  -7.990 1.00 . A A . 51 ALA HB3  1 1 
       14 11849 1 1 51 ALA N    N 11.177  -5.457  -7.292 1.00 . A A . 51 ALA N    1 1 
       14 11850 1 1 51 ALA O    O 11.585  -3.277  -5.432 1.00 . A A . 51 ALA O    1 1 
       14 11851 1 1 52 VAL C    C 14.973  -1.780  -4.771 1.00 . A A . 52 VAL C    1 1 
       14 11852 1 1 52 VAL CA   C 14.188  -3.060  -4.507 1.00 . A A . 52 VAL CA   1 1 
       14 11853 1 1 52 VAL CB   C 15.051  -4.012  -3.658 1.00 . A A . 52 VAL CB   1 1 
       14 11854 1 1 52 VAL CG1  C 16.430  -4.180  -4.279 1.00 . A A . 52 VAL CG1  1 1 
       14 11855 1 1 52 VAL CG2  C 15.160  -3.501  -2.229 1.00 . A A . 52 VAL CG2  1 1 
       14 11856 1 1 52 VAL H    H 14.454  -4.080  -6.342 1.00 . A A . 52 VAL H    1 1 
       14 11857 1 1 52 VAL HA   H 13.299  -2.816  -3.944 1.00 . A A . 52 VAL HA   1 1 
       14 11858 1 1 52 VAL HB   H 14.570  -4.979  -3.637 1.00 . A A . 52 VAL HB   1 1 
       14 11859 1 1 52 VAL HG11 H 16.940  -3.228  -4.283 1.00 . A A . 52 VAL HG11 1 1 
       14 11860 1 1 52 VAL HG12 H 17.000  -4.893  -3.702 1.00 . A A . 52 VAL HG12 1 1 
       14 11861 1 1 52 VAL HG13 H 16.326  -4.537  -5.293 1.00 . A A . 52 VAL HG13 1 1 
       14 11862 1 1 52 VAL HG21 H 15.734  -4.200  -1.639 1.00 . A A . 52 VAL HG21 1 1 
       14 11863 1 1 52 VAL HG22 H 15.650  -2.539  -2.228 1.00 . A A . 52 VAL HG22 1 1 
       14 11864 1 1 52 VAL HG23 H 14.170  -3.401  -1.806 1.00 . A A . 52 VAL HG23 1 1 
       14 11865 1 1 52 VAL N    N 13.774  -3.689  -5.755 1.00 . A A . 52 VAL N    1 1 
       14 11866 1 1 52 VAL O    O 15.645  -1.651  -5.794 1.00 . A A . 52 VAL O    1 1 
       14 11867 1 1 53 ASP C    C 16.697   0.552  -2.933 1.00 . A A . 53 ASP C    1 1 
       14 11868 1 1 53 ASP CA   C 15.586   0.436  -3.972 1.00 . A A . 53 ASP CA   1 1 
       14 11869 1 1 53 ASP CB   C 14.607   1.602  -3.824 1.00 . A A . 53 ASP CB   1 1 
       14 11870 1 1 53 ASP CG   C 13.941   1.969  -5.135 1.00 . A A . 53 ASP CG   1 1 
       14 11871 1 1 53 ASP H    H 14.331  -0.996  -3.047 1.00 . A A . 53 ASP H    1 1 
       14 11872 1 1 53 ASP HA   H 16.027   0.471  -4.957 1.00 . A A . 53 ASP HA   1 1 
       14 11873 1 1 53 ASP HB2  H 13.839   1.331  -3.114 1.00 . A A . 53 ASP HB2  1 1 
       14 11874 1 1 53 ASP HB3  H 15.141   2.467  -3.457 1.00 . A A . 53 ASP HB3  1 1 
       14 11875 1 1 53 ASP N    N 14.883  -0.835  -3.841 1.00 . A A . 53 ASP N    1 1 
       14 11876 1 1 53 ASP O    O 16.655   1.418  -2.058 1.00 . A A . 53 ASP O    1 1 
       14 11877 1 1 53 ASP OD1  O 14.312   3.009  -5.719 1.00 . A A . 53 ASP OD1  1 1 
       14 11878 1 1 53 ASP OD2  O 13.049   1.216  -5.577 1.00 . A A . 53 ASP OD2  1 1 
       14 11879 1 1 54 CYS C    C 19.418   1.072  -1.986 1.00 . A A . 54 CYS C    1 1 
       14 11880 1 1 54 CYS CA   C 18.811  -0.323  -2.103 1.00 . A A . 54 CYS CA   1 1 
       14 11881 1 1 54 CYS CB   C 19.879  -1.320  -2.557 1.00 . A A . 54 CYS CB   1 1 
       14 11882 1 1 54 CYS H    H 17.666  -0.992  -3.753 1.00 . A A . 54 CYS H    1 1 
       14 11883 1 1 54 CYS HA   H 18.439  -0.623  -1.135 1.00 . A A . 54 CYS HA   1 1 
       14 11884 1 1 54 CYS HB2  H 20.195  -1.066  -3.558 1.00 . A A . 54 CYS HB2  1 1 
       14 11885 1 1 54 CYS HB3  H 20.727  -1.255  -1.891 1.00 . A A . 54 CYS HB3  1 1 
       14 11886 1 1 54 CYS N    N 17.689  -0.326  -3.034 1.00 . A A . 54 CYS N    1 1 
       14 11887 1 1 54 CYS O    O 19.256   1.907  -2.876 1.00 . A A . 54 CYS O    1 1 
       14 11888 1 1 54 CYS SG   S 19.319  -3.053  -2.576 1.00 . A A . 54 CYS SG   1 1 
       14 11889 1 1 55 ASP C    C 21.943   2.805  -1.576 1.00 . A A . 55 ASP C    1 1 
       14 11890 1 1 55 ASP CA   C 20.748   2.609  -0.648 1.00 . A A . 55 ASP CA   1 1 
       14 11891 1 1 55 ASP CB   C 21.194   2.726   0.810 1.00 . A A . 55 ASP CB   1 1 
       14 11892 1 1 55 ASP CG   C 22.220   3.824   1.015 1.00 . A A . 55 ASP CG   1 1 
       14 11893 1 1 55 ASP H    H 20.208   0.610  -0.209 1.00 . A A . 55 ASP H    1 1 
       14 11894 1 1 55 ASP HA   H 20.019   3.377  -0.855 1.00 . A A . 55 ASP HA   1 1 
       14 11895 1 1 55 ASP HB2  H 20.334   2.943   1.426 1.00 . A A . 55 ASP HB2  1 1 
       14 11896 1 1 55 ASP HB3  H 21.629   1.788   1.123 1.00 . A A . 55 ASP HB3  1 1 
       14 11897 1 1 55 ASP N    N 20.116   1.316  -0.882 1.00 . A A . 55 ASP N    1 1 
       14 11898 1 1 55 ASP O    O 22.392   3.931  -1.797 1.00 . A A . 55 ASP O    1 1 
       14 11899 1 1 55 ASP OD1  O 21.816   5.001   1.119 1.00 . A A . 55 ASP OD1  1 1 
       14 11900 1 1 55 ASP OD2  O 23.426   3.505   1.074 1.00 . A A . 55 ASP OD2  1 1 
       15 11901 1 1  1 ALA C    C  3.123   0.544  -1.670 1.00 . A A .  1 ALA C    1 1 
       15 11902 1 1  1 ALA CA   C  2.016   1.579  -1.501 1.00 . A A .  1 ALA CA   1 1 
       15 11903 1 1  1 ALA CB   C  1.127   1.215  -0.321 1.00 . A A .  1 ALA CB   1 1 
       15 11904 1 1  1 ALA H1   H  1.600   1.399  -3.568 1.00 . A A .  1 ALA H1   1 1 
       15 11905 1 1  1 ALA HA   H  2.464   2.541  -1.299 1.00 . A A .  1 ALA HA   1 1 
       15 11906 1 1  1 ALA HB1  H  0.107   1.103  -0.661 1.00 . A A .  1 ALA HB1  1 1 
       15 11907 1 1  1 ALA HB2  H  1.466   0.286   0.112 1.00 . A A .  1 ALA HB2  1 1 
       15 11908 1 1  1 ALA HB3  H  1.175   1.998   0.421 1.00 . A A .  1 ALA HB3  1 1 
       15 11909 1 1  1 ALA N    N  1.220   1.700  -2.716 1.00 . A A .  1 ALA N    1 1 
       15 11910 1 1  1 ALA O    O  2.932  -0.484  -2.319 1.00 . A A .  1 ALA O    1 1 
       15 11911 1 1  2 LYS C    C  5.932  -0.447   0.223 1.00 . A A .  2 LYS C    1 1 
       15 11912 1 1  2 LYS CA   C  5.421  -0.084  -1.168 1.00 . A A .  2 LYS CA   1 1 
       15 11913 1 1  2 LYS CB   C  6.546   0.554  -1.986 1.00 . A A .  2 LYS CB   1 1 
       15 11914 1 1  2 LYS CD   C  8.595   1.974  -1.671 1.00 . A A .  2 LYS CD   1 1 
       15 11915 1 1  2 LYS CE   C  8.811   2.786  -2.938 1.00 . A A .  2 LYS CE   1 1 
       15 11916 1 1  2 LYS CG   C  7.116   1.814  -1.358 1.00 . A A .  2 LYS CG   1 1 
       15 11917 1 1  2 LYS H    H  4.373   1.659  -0.579 1.00 . A A .  2 LYS H    1 1 
       15 11918 1 1  2 LYS HA   H  5.092  -0.984  -1.664 1.00 . A A .  2 LYS HA   1 1 
       15 11919 1 1  2 LYS HB2  H  7.347  -0.163  -2.094 1.00 . A A .  2 LYS HB2  1 1 
       15 11920 1 1  2 LYS HB3  H  6.165   0.805  -2.965 1.00 . A A .  2 LYS HB3  1 1 
       15 11921 1 1  2 LYS HD2  H  9.076   2.478  -0.847 1.00 . A A .  2 LYS HD2  1 1 
       15 11922 1 1  2 LYS HD3  H  9.034   0.995  -1.802 1.00 . A A .  2 LYS HD3  1 1 
       15 11923 1 1  2 LYS HE2  H  9.238   2.144  -3.694 1.00 . A A .  2 LYS HE2  1 1 
       15 11924 1 1  2 LYS HE3  H  7.856   3.158  -3.280 1.00 . A A .  2 LYS HE3  1 1 
       15 11925 1 1  2 LYS HG2  H  6.583   2.670  -1.744 1.00 . A A .  2 LYS HG2  1 1 
       15 11926 1 1  2 LYS HG3  H  6.988   1.761  -0.286 1.00 . A A .  2 LYS HG3  1 1 
       15 11927 1 1  2 LYS HZ1  H  9.351   4.791  -3.171 1.00 . A A .  2 LYS HZ1  1 1 
       15 11928 1 1  2 LYS HZ2  H 10.667   3.731  -3.099 1.00 . A A .  2 LYS HZ2  1 1 
       15 11929 1 1  2 LYS HZ3  H  9.819   4.123  -1.689 1.00 . A A .  2 LYS HZ3  1 1 
       15 11930 1 1  2 LYS N    N  4.282   0.823  -1.083 1.00 . A A .  2 LYS N    1 1 
       15 11931 1 1  2 LYS NZ   N  9.726   3.939  -2.708 1.00 . A A .  2 LYS NZ   1 1 
       15 11932 1 1  2 LYS O    O  5.555   0.176   1.216 1.00 . A A .  2 LYS O    1 1 
       15 11933 1 1  3 TYR C    C  8.670  -1.189   1.850 1.00 . A A .  3 TYR C    1 1 
       15 11934 1 1  3 TYR CA   C  7.355  -1.903   1.556 1.00 . A A .  3 TYR CA   1 1 
       15 11935 1 1  3 TYR CB   C  7.576  -3.416   1.535 1.00 . A A .  3 TYR CB   1 1 
       15 11936 1 1  3 TYR CD1  C  6.320  -4.876  -0.098 1.00 . A A .  3 TYR CD1  1 1 
       15 11937 1 1  3 TYR CD2  C  5.233  -4.268   1.935 1.00 . A A .  3 TYR CD2  1 1 
       15 11938 1 1  3 TYR CE1  C  5.205  -5.594  -0.485 1.00 . A A .  3 TYR CE1  1 1 
       15 11939 1 1  3 TYR CE2  C  4.115  -4.985   1.557 1.00 . A A .  3 TYR CE2  1 1 
       15 11940 1 1  3 TYR CG   C  6.354  -4.201   1.117 1.00 . A A .  3 TYR CG   1 1 
       15 11941 1 1  3 TYR CZ   C  4.105  -5.646   0.346 1.00 . A A .  3 TYR CZ   1 1 
       15 11942 1 1  3 TYR H    H  7.056  -1.914  -0.539 1.00 . A A .  3 TYR H    1 1 
       15 11943 1 1  3 TYR HA   H  6.646  -1.663   2.335 1.00 . A A .  3 TYR HA   1 1 
       15 11944 1 1  3 TYR HB2  H  8.371  -3.647   0.843 1.00 . A A .  3 TYR HB2  1 1 
       15 11945 1 1  3 TYR HB3  H  7.860  -3.745   2.525 1.00 . A A .  3 TYR HB3  1 1 
       15 11946 1 1  3 TYR HD1  H  7.183  -4.833  -0.746 1.00 . A A .  3 TYR HD1  1 1 
       15 11947 1 1  3 TYR HD2  H  5.244  -3.749   2.882 1.00 . A A .  3 TYR HD2  1 1 
       15 11948 1 1  3 TYR HE1  H  5.197  -6.112  -1.432 1.00 . A A .  3 TYR HE1  1 1 
       15 11949 1 1  3 TYR HE2  H  3.253  -5.026   2.207 1.00 . A A .  3 TYR HE2  1 1 
       15 11950 1 1  3 TYR HH   H  2.667  -6.868   0.712 1.00 . A A .  3 TYR HH   1 1 
       15 11951 1 1  3 TYR N    N  6.793  -1.456   0.287 1.00 . A A .  3 TYR N    1 1 
       15 11952 1 1  3 TYR O    O  9.377  -0.761   0.937 1.00 . A A .  3 TYR O    1 1 
       15 11953 1 1  3 TYR OH   O  2.993  -6.361  -0.035 1.00 . A A .  3 TYR OH   1 1 
       15 11954 1 1  4 THR C    C 10.979  -1.240   4.575 1.00 . A A .  4 THR C    1 1 
       15 11955 1 1  4 THR CA   C 10.224  -0.401   3.551 1.00 . A A .  4 THR CA   1 1 
       15 11956 1 1  4 THR CB   C  9.938   0.988   4.152 1.00 . A A .  4 THR CB   1 1 
       15 11957 1 1  4 THR CG2  C 11.224   1.785   4.309 1.00 . A A .  4 THR CG2  1 1 
       15 11958 1 1  4 THR H    H  8.390  -1.425   3.815 1.00 . A A .  4 THR H    1 1 
       15 11959 1 1  4 THR HA   H 10.845  -0.271   2.677 1.00 . A A .  4 THR HA   1 1 
       15 11960 1 1  4 THR HB   H  9.492   0.856   5.128 1.00 . A A .  4 THR HB   1 1 
       15 11961 1 1  4 THR HG1  H  8.401   2.190   3.862 1.00 . A A .  4 THR HG1  1 1 
       15 11962 1 1  4 THR HG21 H 12.011   1.312   3.740 1.00 . A A .  4 THR HG21 1 1 
       15 11963 1 1  4 THR HG22 H 11.503   1.817   5.351 1.00 . A A .  4 THR HG22 1 1 
       15 11964 1 1  4 THR HG23 H 11.070   2.790   3.945 1.00 . A A .  4 THR HG23 1 1 
       15 11965 1 1  4 THR N    N  8.994  -1.063   3.134 1.00 . A A .  4 THR N    1 1 
       15 11966 1 1  4 THR O    O 10.386  -1.784   5.506 1.00 . A A .  4 THR O    1 1 
       15 11967 1 1  4 THR OG1  O  9.024   1.705   3.315 1.00 . A A .  4 THR OG1  1 1 
       15 11968 1 1  5 GLY C    C 14.566  -1.698   5.288 1.00 . A A .  5 GLY C    1 1 
       15 11969 1 1  5 GLY CA   C 13.109  -2.115   5.314 1.00 . A A .  5 GLY CA   1 1 
       15 11970 1 1  5 GLY H    H 12.712  -0.885   3.637 1.00 . A A .  5 GLY H    1 1 
       15 11971 1 1  5 GLY HA2  H 12.726  -1.986   6.316 1.00 . A A .  5 GLY HA2  1 1 
       15 11972 1 1  5 GLY HA3  H 13.040  -3.159   5.046 1.00 . A A .  5 GLY HA3  1 1 
       15 11973 1 1  5 GLY N    N 12.293  -1.341   4.397 1.00 . A A .  5 GLY N    1 1 
       15 11974 1 1  5 GLY O    O 14.887  -0.554   4.966 1.00 . A A .  5 GLY O    1 1 
       15 11975 1 1  6 LYS C    C 17.675  -3.563   5.158 1.00 . A A .  6 LYS C    1 1 
       15 11976 1 1  6 LYS CA   C 16.884  -2.353   5.643 1.00 . A A .  6 LYS CA   1 1 
       15 11977 1 1  6 LYS CB   C 17.335  -1.966   7.053 1.00 . A A .  6 LYS CB   1 1 
       15 11978 1 1  6 LYS CD   C 15.326  -1.758   8.546 1.00 . A A .  6 LYS CD   1 1 
       15 11979 1 1  6 LYS CE   C 14.999  -1.047   9.850 1.00 . A A .  6 LYS CE   1 1 
       15 11980 1 1  6 LYS CG   C 16.386  -1.011   7.755 1.00 . A A .  6 LYS CG   1 1 
       15 11981 1 1  6 LYS H    H 15.135  -3.523   5.875 1.00 . A A .  6 LYS H    1 1 
       15 11982 1 1  6 LYS HA   H 17.069  -1.525   4.975 1.00 . A A .  6 LYS HA   1 1 
       15 11983 1 1  6 LYS HB2  H 17.417  -2.863   7.650 1.00 . A A .  6 LYS HB2  1 1 
       15 11984 1 1  6 LYS HB3  H 18.306  -1.496   6.991 1.00 . A A .  6 LYS HB3  1 1 
       15 11985 1 1  6 LYS HD2  H 14.427  -1.827   7.951 1.00 . A A .  6 LYS HD2  1 1 
       15 11986 1 1  6 LYS HD3  H 15.689  -2.751   8.769 1.00 . A A .  6 LYS HD3  1 1 
       15 11987 1 1  6 LYS HE2  H 15.031   0.019   9.682 1.00 . A A .  6 LYS HE2  1 1 
       15 11988 1 1  6 LYS HE3  H 14.004  -1.332  10.160 1.00 . A A .  6 LYS HE3  1 1 
       15 11989 1 1  6 LYS HG2  H 16.952  -0.388   8.432 1.00 . A A .  6 LYS HG2  1 1 
       15 11990 1 1  6 LYS HG3  H 15.900  -0.392   7.014 1.00 . A A .  6 LYS HG3  1 1 
       15 11991 1 1  6 LYS HZ1  H 16.458  -0.543  11.258 1.00 . A A .  6 LYS HZ1  1 1 
       15 11992 1 1  6 LYS HZ2  H 16.665  -2.077  10.575 1.00 . A A .  6 LYS HZ2  1 1 
       15 11993 1 1  6 LYS HZ3  H 15.459  -1.823  11.734 1.00 . A A .  6 LYS HZ3  1 1 
       15 11994 1 1  6 LYS N    N 15.452  -2.628   5.628 1.00 . A A .  6 LYS N    1 1 
       15 11995 1 1  6 LYS NZ   N 15.963  -1.396  10.930 1.00 . A A .  6 LYS NZ   1 1 
       15 11996 1 1  6 LYS O    O 17.248  -4.706   5.327 1.00 . A A .  6 LYS O    1 1 
       15 11997 1 1  7 CYS C    C 20.829  -4.662   5.013 1.00 . A A .  7 CYS C    1 1 
       15 11998 1 1  7 CYS CA   C 19.684  -4.373   4.047 1.00 . A A .  7 CYS CA   1 1 
       15 11999 1 1  7 CYS CB   C 20.244  -3.997   2.674 1.00 . A A .  7 CYS CB   1 1 
       15 12000 1 1  7 CYS H    H 19.119  -2.373   4.450 1.00 . A A .  7 CYS H    1 1 
       15 12001 1 1  7 CYS HA   H 19.080  -5.262   3.949 1.00 . A A .  7 CYS HA   1 1 
       15 12002 1 1  7 CYS HB2  H 19.881  -3.016   2.402 1.00 . A A .  7 CYS HB2  1 1 
       15 12003 1 1  7 CYS HB3  H 21.322  -3.974   2.726 1.00 . A A .  7 CYS HB3  1 1 
       15 12004 1 1  7 CYS N    N 18.832  -3.305   4.556 1.00 . A A .  7 CYS N    1 1 
       15 12005 1 1  7 CYS O    O 21.069  -3.904   5.954 1.00 . A A .  7 CYS O    1 1 
       15 12006 1 1  7 CYS SG   S 19.777  -5.147   1.340 1.00 . A A .  7 CYS SG   1 1 
       15 12007 1 1  8 THR C    C 23.904  -6.423   4.793 1.00 . A A .  8 THR C    1 1 
       15 12008 1 1  8 THR CA   C 22.654  -6.153   5.622 1.00 . A A .  8 THR CA   1 1 
       15 12009 1 1  8 THR CB   C 22.320  -7.408   6.451 1.00 . A A .  8 THR CB   1 1 
       15 12010 1 1  8 THR CG2  C 22.783  -7.244   7.891 1.00 . A A .  8 THR CG2  1 1 
       15 12011 1 1  8 THR H    H 21.295  -6.326   4.009 1.00 . A A .  8 THR H    1 1 
       15 12012 1 1  8 THR HA   H 22.855  -5.339   6.304 1.00 . A A .  8 THR HA   1 1 
       15 12013 1 1  8 THR HB   H 22.833  -8.254   6.017 1.00 . A A .  8 THR HB   1 1 
       15 12014 1 1  8 THR HG1  H 20.448  -6.909   6.819 1.00 . A A .  8 THR HG1  1 1 
       15 12015 1 1  8 THR HG21 H 22.931  -8.217   8.334 1.00 . A A .  8 THR HG21 1 1 
       15 12016 1 1  8 THR HG22 H 22.034  -6.704   8.451 1.00 . A A .  8 THR HG22 1 1 
       15 12017 1 1  8 THR HG23 H 23.712  -6.694   7.910 1.00 . A A .  8 THR HG23 1 1 
       15 12018 1 1  8 THR N    N 21.535  -5.763   4.774 1.00 . A A .  8 THR N    1 1 
       15 12019 1 1  8 THR O    O 23.902  -7.278   3.907 1.00 . A A .  8 THR O    1 1 
       15 12020 1 1  8 THR OG1  O 20.910  -7.652   6.423 1.00 . A A .  8 THR OG1  1 1 
       15 12021 1 1  9 LYS C    C 26.789  -7.259   4.558 1.00 . A A .  9 LYS C    1 1 
       15 12022 1 1  9 LYS CA   C 26.232  -5.851   4.369 1.00 . A A .  9 LYS CA   1 1 
       15 12023 1 1  9 LYS CB   C 27.253  -4.819   4.852 1.00 . A A .  9 LYS CB   1 1 
       15 12024 1 1  9 LYS CD   C 29.078  -5.099   6.556 1.00 . A A .  9 LYS CD   1 1 
       15 12025 1 1  9 LYS CE   C 29.456  -6.561   6.739 1.00 . A A .  9 LYS CE   1 1 
       15 12026 1 1  9 LYS CG   C 27.584  -4.935   6.330 1.00 . A A .  9 LYS CG   1 1 
       15 12027 1 1  9 LYS H    H 24.913  -5.024   5.804 1.00 . A A .  9 LYS H    1 1 
       15 12028 1 1  9 LYS HA   H 26.039  -5.691   3.320 1.00 . A A .  9 LYS HA   1 1 
       15 12029 1 1  9 LYS HB2  H 28.167  -4.943   4.289 1.00 . A A .  9 LYS HB2  1 1 
       15 12030 1 1  9 LYS HB3  H 26.860  -3.829   4.669 1.00 . A A .  9 LYS HB3  1 1 
       15 12031 1 1  9 LYS HD2  H 29.608  -4.706   5.701 1.00 . A A .  9 LYS HD2  1 1 
       15 12032 1 1  9 LYS HD3  H 29.361  -4.549   7.442 1.00 . A A .  9 LYS HD3  1 1 
       15 12033 1 1  9 LYS HE2  H 29.647  -6.741   7.786 1.00 . A A .  9 LYS HE2  1 1 
       15 12034 1 1  9 LYS HE3  H 28.631  -7.176   6.413 1.00 . A A .  9 LYS HE3  1 1 
       15 12035 1 1  9 LYS HG2  H 27.251  -4.041   6.835 1.00 . A A .  9 LYS HG2  1 1 
       15 12036 1 1  9 LYS HG3  H 27.071  -5.794   6.738 1.00 . A A .  9 LYS HG3  1 1 
       15 12037 1 1  9 LYS HZ1  H 31.517  -6.520   6.403 1.00 . A A .  9 LYS HZ1  1 1 
       15 12038 1 1  9 LYS HZ2  H 30.592  -6.551   4.987 1.00 . A A .  9 LYS HZ2  1 1 
       15 12039 1 1  9 LYS HZ3  H 30.772  -7.956   5.911 1.00 . A A .  9 LYS HZ3  1 1 
       15 12040 1 1  9 LYS N    N 24.973  -5.690   5.086 1.00 . A A .  9 LYS N    1 1 
       15 12041 1 1  9 LYS NZ   N 30.670  -6.922   5.955 1.00 . A A .  9 LYS NZ   1 1 
       15 12042 1 1  9 LYS O    O 27.665  -7.695   3.812 1.00 . A A .  9 LYS O    1 1 
       15 12043 1 1 10 SER C    C 26.740 -10.169   4.576 1.00 . A A . 10 SER C    1 1 
       15 12044 1 1 10 SER CA   C 26.721  -9.323   5.846 1.00 . A A . 10 SER CA   1 1 
       15 12045 1 1 10 SER CB   C 25.811  -9.972   6.891 1.00 . A A . 10 SER CB   1 1 
       15 12046 1 1 10 SER H    H 25.577  -7.563   6.119 1.00 . A A . 10 SER H    1 1 
       15 12047 1 1 10 SER HA   H 27.724  -9.265   6.241 1.00 . A A . 10 SER HA   1 1 
       15 12048 1 1 10 SER HB2  H 24.939  -9.354   7.039 1.00 . A A . 10 SER HB2  1 1 
       15 12049 1 1 10 SER HB3  H 25.505 -10.948   6.541 1.00 . A A . 10 SER HB3  1 1 
       15 12050 1 1 10 SER HG   H 25.838 -10.238   8.832 1.00 . A A . 10 SER HG   1 1 
       15 12051 1 1 10 SER N    N 26.273  -7.965   5.559 1.00 . A A . 10 SER N    1 1 
       15 12052 1 1 10 SER O    O 27.785 -10.682   4.174 1.00 . A A . 10 SER O    1 1 
       15 12053 1 1 10 SER OG   O 26.482 -10.120   8.130 1.00 . A A . 10 SER OG   1 1 
       15 12054 1 1 11 LYS C    C 24.446 -10.462   1.773 1.00 . A A . 11 LYS C    1 1 
       15 12055 1 1 11 LYS CA   C 25.458 -11.092   2.725 1.00 . A A . 11 LYS CA   1 1 
       15 12056 1 1 11 LYS CB   C 25.043 -12.529   3.050 1.00 . A A . 11 LYS CB   1 1 
       15 12057 1 1 11 LYS CD   C 25.991 -14.821   3.442 1.00 . A A . 11 LYS CD   1 1 
       15 12058 1 1 11 LYS CE   C 26.565 -16.027   2.713 1.00 . A A . 11 LYS CE   1 1 
       15 12059 1 1 11 LYS CG   C 26.041 -13.572   2.579 1.00 . A A . 11 LYS CG   1 1 
       15 12060 1 1 11 LYS H    H 24.779  -9.877   4.319 1.00 . A A . 11 LYS H    1 1 
       15 12061 1 1 11 LYS HA   H 26.425 -11.106   2.244 1.00 . A A . 11 LYS HA   1 1 
       15 12062 1 1 11 LYS HB2  H 24.932 -12.625   4.120 1.00 . A A . 11 LYS HB2  1 1 
       15 12063 1 1 11 LYS HB3  H 24.092 -12.731   2.579 1.00 . A A . 11 LYS HB3  1 1 
       15 12064 1 1 11 LYS HD2  H 26.567 -14.651   4.340 1.00 . A A . 11 LYS HD2  1 1 
       15 12065 1 1 11 LYS HD3  H 24.963 -15.026   3.705 1.00 . A A . 11 LYS HD3  1 1 
       15 12066 1 1 11 LYS HE2  H 26.091 -16.104   1.746 1.00 . A A . 11 LYS HE2  1 1 
       15 12067 1 1 11 LYS HE3  H 27.627 -15.880   2.583 1.00 . A A . 11 LYS HE3  1 1 
       15 12068 1 1 11 LYS HG2  H 25.810 -13.843   1.559 1.00 . A A . 11 LYS HG2  1 1 
       15 12069 1 1 11 LYS HG3  H 27.036 -13.153   2.625 1.00 . A A . 11 LYS HG3  1 1 
       15 12070 1 1 11 LYS HZ1  H 25.408 -17.268   3.932 1.00 . A A . 11 LYS HZ1  1 1 
       15 12071 1 1 11 LYS HZ2  H 27.074 -17.411   4.192 1.00 . A A . 11 LYS HZ2  1 1 
       15 12072 1 1 11 LYS HZ3  H 26.370 -18.104   2.819 1.00 . A A . 11 LYS HZ3  1 1 
       15 12073 1 1 11 LYS N    N 25.578 -10.310   3.949 1.00 . A A . 11 LYS N    1 1 
       15 12074 1 1 11 LYS NZ   N 26.338 -17.291   3.467 1.00 . A A . 11 LYS NZ   1 1 
       15 12075 1 1 11 LYS O    O 24.011 -11.091   0.810 1.00 . A A . 11 LYS O    1 1 
       15 12076 1 1 12 ASN C    C 21.745  -9.168   1.274 1.00 . A A . 12 ASN C    1 1 
       15 12077 1 1 12 ASN CA   C 23.115  -8.501   1.218 1.00 . A A . 12 ASN CA   1 1 
       15 12078 1 1 12 ASN CB   C 23.608  -8.442  -0.229 1.00 . A A . 12 ASN CB   1 1 
       15 12079 1 1 12 ASN CG   C 22.503  -8.730  -1.228 1.00 . A A . 12 ASN CG   1 1 
       15 12080 1 1 12 ASN H    H 24.458  -8.767   2.833 1.00 . A A . 12 ASN H    1 1 
       15 12081 1 1 12 ASN HA   H 23.030  -7.495   1.601 1.00 . A A . 12 ASN HA   1 1 
       15 12082 1 1 12 ASN HB2  H 23.999  -7.455  -0.430 1.00 . A A . 12 ASN HB2  1 1 
       15 12083 1 1 12 ASN HB3  H 24.392  -9.171  -0.367 1.00 . A A . 12 ASN HB3  1 1 
       15 12084 1 1 12 ASN HD21 H 21.126  -7.837  -2.349 1.00 . A A . 12 ASN HD21 1 1 
       15 12085 1 1 12 ASN HD22 H 22.106  -6.788  -1.387 1.00 . A A . 12 ASN HD22 1 1 
       15 12086 1 1 12 ASN N    N 24.076  -9.216   2.050 1.00 . A A . 12 ASN N    1 1 
       15 12087 1 1 12 ASN ND2  N 21.846  -7.679  -1.703 1.00 . A A . 12 ASN ND2  1 1 
       15 12088 1 1 12 ASN O    O 21.589 -10.322   0.876 1.00 . A A . 12 ASN O    1 1 
       15 12089 1 1 12 ASN OD1  O 22.245  -9.885  -1.568 1.00 . A A . 12 ASN OD1  1 1 
       15 12090 1 1 13 GLU C    C 18.462  -7.915   2.492 1.00 . A A . 13 GLU C    1 1 
       15 12091 1 1 13 GLU CA   C 19.397  -8.954   1.879 1.00 . A A . 13 GLU CA   1 1 
       15 12092 1 1 13 GLU CB   C 19.382 -10.230   2.723 1.00 . A A . 13 GLU CB   1 1 
       15 12093 1 1 13 GLU CD   C 18.573 -12.612   2.949 1.00 . A A . 13 GLU CD   1 1 
       15 12094 1 1 13 GLU CG   C 18.693 -11.401   2.044 1.00 . A A . 13 GLU CG   1 1 
       15 12095 1 1 13 GLU H    H 20.941  -7.519   2.072 1.00 . A A . 13 GLU H    1 1 
       15 12096 1 1 13 GLU HA   H 19.051  -9.188   0.883 1.00 . A A . 13 GLU HA   1 1 
       15 12097 1 1 13 GLU HB2  H 20.401 -10.515   2.940 1.00 . A A . 13 GLU HB2  1 1 
       15 12098 1 1 13 GLU HB3  H 18.869 -10.027   3.651 1.00 . A A . 13 GLU HB3  1 1 
       15 12099 1 1 13 GLU HG2  H 17.701 -11.095   1.745 1.00 . A A . 13 GLU HG2  1 1 
       15 12100 1 1 13 GLU HG3  H 19.261 -11.679   1.168 1.00 . A A . 13 GLU HG3  1 1 
       15 12101 1 1 13 GLU N    N 20.754  -8.433   1.771 1.00 . A A . 13 GLU N    1 1 
       15 12102 1 1 13 GLU O    O 18.555  -7.604   3.680 1.00 . A A . 13 GLU O    1 1 
       15 12103 1 1 13 GLU OE1  O 18.292 -13.714   2.431 1.00 . A A . 13 GLU OE1  1 1 
       15 12104 1 1 13 GLU OE2  O 18.760 -12.459   4.174 1.00 . A A . 13 GLU OE2  1 1 
       15 12105 1 1 14 CYS C    C 15.369  -7.034   2.724 1.00 . A A . 14 CYS C    1 1 
       15 12106 1 1 14 CYS CA   C 16.612  -6.376   2.131 1.00 . A A . 14 CYS CA   1 1 
       15 12107 1 1 14 CYS CB   C 16.213  -5.455   0.976 1.00 . A A . 14 CYS CB   1 1 
       15 12108 1 1 14 CYS H    H 17.538  -7.669   0.735 1.00 . A A . 14 CYS H    1 1 
       15 12109 1 1 14 CYS HA   H 17.093  -5.788   2.898 1.00 . A A . 14 CYS HA   1 1 
       15 12110 1 1 14 CYS HB2  H 17.108  -5.070   0.508 1.00 . A A . 14 CYS HB2  1 1 
       15 12111 1 1 14 CYS HB3  H 15.649  -6.023   0.251 1.00 . A A . 14 CYS HB3  1 1 
       15 12112 1 1 14 CYS N    N 17.563  -7.380   1.672 1.00 . A A . 14 CYS N    1 1 
       15 12113 1 1 14 CYS O    O 14.655  -7.767   2.039 1.00 . A A . 14 CYS O    1 1 
       15 12114 1 1 14 CYS SG   S 15.196  -4.029   1.478 1.00 . A A . 14 CYS SG   1 1 
       15 12115 1 1 15 LYS C    C 12.719  -6.472   4.456 1.00 . A A . 15 LYS C    1 1 
       15 12116 1 1 15 LYS CA   C 13.959  -7.330   4.686 1.00 . A A . 15 LYS CA   1 1 
       15 12117 1 1 15 LYS CB   C 14.238  -7.450   6.186 1.00 . A A . 15 LYS CB   1 1 
       15 12118 1 1 15 LYS CD   C 12.159  -6.981   7.514 1.00 . A A . 15 LYS CD   1 1 
       15 12119 1 1 15 LYS CE   C 12.529  -6.590   8.937 1.00 . A A . 15 LYS CE   1 1 
       15 12120 1 1 15 LYS CG   C 13.088  -8.054   6.972 1.00 . A A . 15 LYS CG   1 1 
       15 12121 1 1 15 LYS H    H 15.722  -6.174   4.493 1.00 . A A . 15 LYS H    1 1 
       15 12122 1 1 15 LYS HA   H 13.781  -8.314   4.282 1.00 . A A . 15 LYS HA   1 1 
       15 12123 1 1 15 LYS HB2  H 15.111  -8.071   6.329 1.00 . A A . 15 LYS HB2  1 1 
       15 12124 1 1 15 LYS HB3  H 14.440  -6.465   6.583 1.00 . A A . 15 LYS HB3  1 1 
       15 12125 1 1 15 LYS HD2  H 12.225  -6.107   6.884 1.00 . A A . 15 LYS HD2  1 1 
       15 12126 1 1 15 LYS HD3  H 11.145  -7.357   7.506 1.00 . A A . 15 LYS HD3  1 1 
       15 12127 1 1 15 LYS HE2  H 13.534  -6.926   9.139 1.00 . A A . 15 LYS HE2  1 1 
       15 12128 1 1 15 LYS HE3  H 12.484  -5.515   9.024 1.00 . A A . 15 LYS HE3  1 1 
       15 12129 1 1 15 LYS HG2  H 12.525  -8.709   6.324 1.00 . A A . 15 LYS HG2  1 1 
       15 12130 1 1 15 LYS HG3  H 13.489  -8.622   7.800 1.00 . A A . 15 LYS HG3  1 1 
       15 12131 1 1 15 LYS HZ1  H 10.628  -7.169   9.583 1.00 . A A . 15 LYS HZ1  1 1 
       15 12132 1 1 15 LYS HZ2  H 11.655  -6.669  10.832 1.00 . A A . 15 LYS HZ2  1 1 
       15 12133 1 1 15 LYS HZ3  H 11.872  -8.185  10.115 1.00 . A A . 15 LYS HZ3  1 1 
       15 12134 1 1 15 LYS N    N 15.116  -6.766   4.000 1.00 . A A . 15 LYS N    1 1 
       15 12135 1 1 15 LYS NZ   N 11.606  -7.196   9.937 1.00 . A A . 15 LYS NZ   1 1 
       15 12136 1 1 15 LYS O    O 12.821  -5.268   4.218 1.00 . A A . 15 LYS O    1 1 
       15 12137 1 1 16 TYR C    C  9.102  -7.309   4.602 1.00 . A A . 16 TYR C    1 1 
       15 12138 1 1 16 TYR CA   C 10.290  -6.392   4.330 1.00 . A A . 16 TYR CA   1 1 
       15 12139 1 1 16 TYR CB   C 10.210  -5.844   2.904 1.00 . A A . 16 TYR CB   1 1 
       15 12140 1 1 16 TYR CD1  C 10.905  -7.878   1.579 1.00 . A A . 16 TYR CD1  1 1 
       15 12141 1 1 16 TYR CD2  C  8.755  -6.941   1.156 1.00 . A A . 16 TYR CD2  1 1 
       15 12142 1 1 16 TYR CE1  C 10.673  -8.852   0.626 1.00 . A A . 16 TYR CE1  1 1 
       15 12143 1 1 16 TYR CE2  C  8.514  -7.911   0.203 1.00 . A A . 16 TYR CE2  1 1 
       15 12144 1 1 16 TYR CG   C  9.952  -6.907   1.861 1.00 . A A . 16 TYR CG   1 1 
       15 12145 1 1 16 TYR CZ   C  9.476  -8.864  -0.059 1.00 . A A . 16 TYR CZ   1 1 
       15 12146 1 1 16 TYR H    H 11.534  -8.059   4.724 1.00 . A A . 16 TYR H    1 1 
       15 12147 1 1 16 TYR HA   H 10.259  -5.565   5.025 1.00 . A A . 16 TYR HA   1 1 
       15 12148 1 1 16 TYR HB2  H  9.410  -5.123   2.847 1.00 . A A . 16 TYR HB2  1 1 
       15 12149 1 1 16 TYR HB3  H 11.144  -5.359   2.659 1.00 . A A . 16 TYR HB3  1 1 
       15 12150 1 1 16 TYR HD1  H 11.841  -7.866   2.118 1.00 . A A . 16 TYR HD1  1 1 
       15 12151 1 1 16 TYR HD2  H  8.003  -6.192   1.363 1.00 . A A . 16 TYR HD2  1 1 
       15 12152 1 1 16 TYR HE1  H 11.426  -9.598   0.421 1.00 . A A . 16 TYR HE1  1 1 
       15 12153 1 1 16 TYR HE2  H  7.577  -7.920  -0.334 1.00 . A A . 16 TYR HE2  1 1 
       15 12154 1 1 16 TYR HH   H  8.792  -9.438  -1.761 1.00 . A A . 16 TYR HH   1 1 
       15 12155 1 1 16 TYR N    N 11.550  -7.098   4.531 1.00 . A A . 16 TYR N    1 1 
       15 12156 1 1 16 TYR O    O  9.261  -8.414   5.123 1.00 . A A . 16 TYR O    1 1 
       15 12157 1 1 16 TYR OH   O  9.241  -9.831  -1.009 1.00 . A A . 16 TYR OH   1 1 
       15 12158 1 1 17 LYS C    C  6.008  -7.916   3.117 1.00 . A A . 17 LYS C    1 1 
       15 12159 1 1 17 LYS CA   C  6.693  -7.620   4.448 1.00 . A A . 17 LYS CA   1 1 
       15 12160 1 1 17 LYS CB   C  5.732  -6.869   5.372 1.00 . A A . 17 LYS CB   1 1 
       15 12161 1 1 17 LYS CD   C  4.861  -4.603   6.017 1.00 . A A . 17 LYS CD   1 1 
       15 12162 1 1 17 LYS CE   C  3.845  -3.589   5.512 1.00 . A A . 17 LYS CE   1 1 
       15 12163 1 1 17 LYS CG   C  5.389  -5.471   4.887 1.00 . A A . 17 LYS CG   1 1 
       15 12164 1 1 17 LYS H    H  7.847  -5.955   3.835 1.00 . A A . 17 LYS H    1 1 
       15 12165 1 1 17 LYS HA   H  6.969  -8.555   4.912 1.00 . A A . 17 LYS HA   1 1 
       15 12166 1 1 17 LYS HB2  H  4.815  -7.434   5.454 1.00 . A A . 17 LYS HB2  1 1 
       15 12167 1 1 17 LYS HB3  H  6.183  -6.788   6.351 1.00 . A A . 17 LYS HB3  1 1 
       15 12168 1 1 17 LYS HD2  H  4.387  -5.235   6.753 1.00 . A A . 17 LYS HD2  1 1 
       15 12169 1 1 17 LYS HD3  H  5.688  -4.076   6.471 1.00 . A A . 17 LYS HD3  1 1 
       15 12170 1 1 17 LYS HE2  H  4.373  -2.729   5.132 1.00 . A A . 17 LYS HE2  1 1 
       15 12171 1 1 17 LYS HE3  H  3.271  -4.040   4.716 1.00 . A A . 17 LYS HE3  1 1 
       15 12172 1 1 17 LYS HG2  H  6.278  -5.013   4.481 1.00 . A A . 17 LYS HG2  1 1 
       15 12173 1 1 17 LYS HG3  H  4.634  -5.542   4.117 1.00 . A A . 17 LYS HG3  1 1 
       15 12174 1 1 17 LYS HZ1  H  1.930  -3.290   6.292 1.00 . A A . 17 LYS HZ1  1 1 
       15 12175 1 1 17 LYS HZ2  H  3.065  -2.143   6.801 1.00 . A A . 17 LYS HZ2  1 1 
       15 12176 1 1 17 LYS HZ3  H  3.087  -3.703   7.455 1.00 . A A . 17 LYS HZ3  1 1 
       15 12177 1 1 17 LYS N    N  7.910  -6.844   4.245 1.00 . A A . 17 LYS N    1 1 
       15 12178 1 1 17 LYS NZ   N  2.917  -3.151   6.591 1.00 . A A . 17 LYS NZ   1 1 
       15 12179 1 1 17 LYS O    O  6.064  -7.111   2.188 1.00 . A A . 17 LYS O    1 1 
       15 12180 1 1 18 ASN C    C  3.166  -9.603   2.064 1.00 . A A . 18 ASN C    1 1 
       15 12181 1 1 18 ASN CA   C  4.666  -9.475   1.816 1.00 . A A . 18 ASN CA   1 1 
       15 12182 1 1 18 ASN CB   C  5.224 -10.802   1.298 1.00 . A A . 18 ASN CB   1 1 
       15 12183 1 1 18 ASN CG   C  5.697 -11.707   2.419 1.00 . A A . 18 ASN CG   1 1 
       15 12184 1 1 18 ASN H    H  5.354  -9.674   3.808 1.00 . A A . 18 ASN H    1 1 
       15 12185 1 1 18 ASN HA   H  4.832  -8.710   1.072 1.00 . A A . 18 ASN HA   1 1 
       15 12186 1 1 18 ASN HB2  H  4.452 -11.319   0.747 1.00 . A A . 18 ASN HB2  1 1 
       15 12187 1 1 18 ASN HB3  H  6.058 -10.605   0.642 1.00 . A A . 18 ASN HB3  1 1 
       15 12188 1 1 18 ASN HD21 H  7.236 -12.025   3.638 1.00 . A A . 18 ASN HD21 1 1 
       15 12189 1 1 18 ASN HD22 H  7.415 -10.711   2.531 1.00 . A A . 18 ASN HD22 1 1 
       15 12190 1 1 18 ASN N    N  5.362  -9.074   3.033 1.00 . A A . 18 ASN N    1 1 
       15 12191 1 1 18 ASN ND2  N  6.904 -11.455   2.913 1.00 . A A . 18 ASN ND2  1 1 
       15 12192 1 1 18 ASN O    O  2.378  -8.776   1.605 1.00 . A A . 18 ASN O    1 1 
       15 12193 1 1 18 ASN OD1  O  4.986 -12.621   2.837 1.00 . A A . 18 ASN OD1  1 1 
       15 12194 1 1 19 ASP C    C  0.871  -9.877   4.139 1.00 . A A . 19 ASP C    1 1 
       15 12195 1 1 19 ASP CA   C  1.375 -10.879   3.105 1.00 . A A . 19 ASP CA   1 1 
       15 12196 1 1 19 ASP CB   C  1.177 -12.306   3.621 1.00 . A A . 19 ASP CB   1 1 
       15 12197 1 1 19 ASP CG   C  0.931 -13.298   2.501 1.00 . A A . 19 ASP CG   1 1 
       15 12198 1 1 19 ASP H    H  3.456 -11.268   3.131 1.00 . A A . 19 ASP H    1 1 
       15 12199 1 1 19 ASP HA   H  0.808 -10.754   2.195 1.00 . A A . 19 ASP HA   1 1 
       15 12200 1 1 19 ASP HB2  H  2.061 -12.612   4.160 1.00 . A A . 19 ASP HB2  1 1 
       15 12201 1 1 19 ASP HB3  H  0.328 -12.325   4.288 1.00 . A A . 19 ASP HB3  1 1 
       15 12202 1 1 19 ASP N    N  2.780 -10.644   2.793 1.00 . A A . 19 ASP N    1 1 
       15 12203 1 1 19 ASP O    O  0.141  -8.943   3.808 1.00 . A A . 19 ASP O    1 1 
       15 12204 1 1 19 ASP OD1  O  0.010 -14.130   2.637 1.00 . A A . 19 ASP OD1  1 1 
       15 12205 1 1 19 ASP OD2  O  1.659 -13.241   1.488 1.00 . A A . 19 ASP OD2  1 1 
       15 12206 1 1 20 ALA C    C  1.965  -9.040   7.509 1.00 . A A . 20 ALA C    1 1 
       15 12207 1 1 20 ALA CA   C  0.856  -9.192   6.473 1.00 . A A . 20 ALA CA   1 1 
       15 12208 1 1 20 ALA CB   C -0.414  -9.712   7.129 1.00 . A A . 20 ALA CB   1 1 
       15 12209 1 1 20 ALA H    H  1.848 -10.840   5.593 1.00 . A A . 20 ALA H    1 1 
       15 12210 1 1 20 ALA HA   H  0.641  -8.222   6.047 1.00 . A A . 20 ALA HA   1 1 
       15 12211 1 1 20 ALA HB1  H -0.191 -10.618   7.675 1.00 . A A . 20 ALA HB1  1 1 
       15 12212 1 1 20 ALA HB2  H -0.799  -8.967   7.810 1.00 . A A . 20 ALA HB2  1 1 
       15 12213 1 1 20 ALA HB3  H -1.152  -9.921   6.369 1.00 . A A . 20 ALA HB3  1 1 
       15 12214 1 1 20 ALA N    N  1.266 -10.078   5.391 1.00 . A A . 20 ALA N    1 1 
       15 12215 1 1 20 ALA O    O  1.788  -9.384   8.677 1.00 . A A . 20 ALA O    1 1 
       15 12216 1 1 21 GLY C    C  5.210  -9.492   7.931 1.00 . A A . 21 GLY C    1 1 
       15 12217 1 1 21 GLY CA   C  4.231  -8.336   7.975 1.00 . A A . 21 GLY CA   1 1 
       15 12218 1 1 21 GLY H    H  3.193  -8.266   6.131 1.00 . A A . 21 GLY H    1 1 
       15 12219 1 1 21 GLY HA2  H  4.749  -7.428   7.704 1.00 . A A . 21 GLY HA2  1 1 
       15 12220 1 1 21 GLY HA3  H  3.854  -8.237   8.983 1.00 . A A . 21 GLY HA3  1 1 
       15 12221 1 1 21 GLY N    N  3.110  -8.523   7.073 1.00 . A A . 21 GLY N    1 1 
       15 12222 1 1 21 GLY O    O  6.155  -9.546   8.718 1.00 . A A . 21 GLY O    1 1 
       15 12223 1 1 22 LYS C    C  7.298 -11.157   6.631 1.00 . A A . 22 LYS C    1 1 
       15 12224 1 1 22 LYS CA   C  5.852 -11.584   6.864 1.00 . A A . 22 LYS CA   1 1 
       15 12225 1 1 22 LYS CB   C  5.375 -12.462   5.705 1.00 . A A . 22 LYS CB   1 1 
       15 12226 1 1 22 LYS CD   C  5.583 -14.819   6.548 1.00 . A A . 22 LYS CD   1 1 
       15 12227 1 1 22 LYS CE   C  5.719 -14.925   8.059 1.00 . A A . 22 LYS CE   1 1 
       15 12228 1 1 22 LYS CG   C  4.627 -13.706   6.152 1.00 . A A . 22 LYS CG   1 1 
       15 12229 1 1 22 LYS H    H  4.213 -10.324   6.410 1.00 . A A . 22 LYS H    1 1 
       15 12230 1 1 22 LYS HA   H  5.800 -12.153   7.780 1.00 . A A . 22 LYS HA   1 1 
       15 12231 1 1 22 LYS HB2  H  4.719 -11.880   5.075 1.00 . A A . 22 LYS HB2  1 1 
       15 12232 1 1 22 LYS HB3  H  6.234 -12.772   5.127 1.00 . A A . 22 LYS HB3  1 1 
       15 12233 1 1 22 LYS HD2  H  5.208 -15.757   6.165 1.00 . A A . 22 LYS HD2  1 1 
       15 12234 1 1 22 LYS HD3  H  6.555 -14.616   6.120 1.00 . A A . 22 LYS HD3  1 1 
       15 12235 1 1 22 LYS HE2  H  5.295 -14.041   8.509 1.00 . A A . 22 LYS HE2  1 1 
       15 12236 1 1 22 LYS HE3  H  5.176 -15.796   8.396 1.00 . A A . 22 LYS HE3  1 1 
       15 12237 1 1 22 LYS HG2  H  4.009 -13.458   7.002 1.00 . A A . 22 LYS HG2  1 1 
       15 12238 1 1 22 LYS HG3  H  4.003 -14.051   5.339 1.00 . A A . 22 LYS HG3  1 1 
       15 12239 1 1 22 LYS HZ1  H  7.771 -14.762   7.703 1.00 . A A . 22 LYS HZ1  1 1 
       15 12240 1 1 22 LYS HZ2  H  7.354 -16.034   8.738 1.00 . A A . 22 LYS HZ2  1 1 
       15 12241 1 1 22 LYS HZ3  H  7.325 -14.440   9.303 1.00 . A A . 22 LYS HZ3  1 1 
       15 12242 1 1 22 LYS N    N  4.983 -10.422   7.009 1.00 . A A . 22 LYS N    1 1 
       15 12243 1 1 22 LYS NZ   N  7.142 -15.049   8.480 1.00 . A A . 22 LYS NZ   1 1 
       15 12244 1 1 22 LYS O    O  7.656 -10.715   5.540 1.00 . A A . 22 LYS O    1 1 
       15 12245 1 1 23 ASP C    C 10.244 -11.765   6.514 1.00 . A A . 23 ASP C    1 1 
       15 12246 1 1 23 ASP CA   C  9.531 -10.925   7.569 1.00 . A A . 23 ASP CA   1 1 
       15 12247 1 1 23 ASP CB   C 10.217 -11.097   8.925 1.00 . A A . 23 ASP CB   1 1 
       15 12248 1 1 23 ASP CG   C  9.444 -10.440  10.052 1.00 . A A . 23 ASP CG   1 1 
       15 12249 1 1 23 ASP H    H  7.778 -11.653   8.507 1.00 . A A . 23 ASP H    1 1 
       15 12250 1 1 23 ASP HA   H  9.583  -9.886   7.279 1.00 . A A . 23 ASP HA   1 1 
       15 12251 1 1 23 ASP HB2  H 10.309 -12.151   9.144 1.00 . A A . 23 ASP HB2  1 1 
       15 12252 1 1 23 ASP HB3  H 11.201 -10.655   8.882 1.00 . A A . 23 ASP HB3  1 1 
       15 12253 1 1 23 ASP N    N  8.124 -11.294   7.663 1.00 . A A . 23 ASP N    1 1 
       15 12254 1 1 23 ASP O    O 10.712 -12.869   6.796 1.00 . A A . 23 ASP O    1 1 
       15 12255 1 1 23 ASP OD1  O  9.356 -11.044  11.142 1.00 . A A . 23 ASP OD1  1 1 
       15 12256 1 1 23 ASP OD2  O  8.928  -9.323   9.844 1.00 . A A . 23 ASP OD2  1 1 
       15 12257 1 1 24 THR C    C 12.109 -11.103   3.611 1.00 . A A . 24 THR C    1 1 
       15 12258 1 1 24 THR CA   C 10.978 -11.937   4.200 1.00 . A A . 24 THR CA   1 1 
       15 12259 1 1 24 THR CB   C  9.977 -12.287   3.082 1.00 . A A . 24 THR CB   1 1 
       15 12260 1 1 24 THR CG2  C 10.684 -12.961   1.915 1.00 . A A . 24 THR CG2  1 1 
       15 12261 1 1 24 THR H    H  9.932 -10.352   5.135 1.00 . A A . 24 THR H    1 1 
       15 12262 1 1 24 THR HA   H 11.387 -12.858   4.589 1.00 . A A . 24 THR HA   1 1 
       15 12263 1 1 24 THR HB   H  9.522 -11.373   2.728 1.00 . A A . 24 THR HB   1 1 
       15 12264 1 1 24 THR HG1  H  9.322 -14.027   3.739 1.00 . A A . 24 THR HG1  1 1 
       15 12265 1 1 24 THR HG21 H 11.514 -13.544   2.286 1.00 . A A . 24 THR HG21 1 1 
       15 12266 1 1 24 THR HG22 H 11.049 -12.209   1.232 1.00 . A A . 24 THR HG22 1 1 
       15 12267 1 1 24 THR HG23 H  9.990 -13.610   1.401 1.00 . A A . 24 THR HG23 1 1 
       15 12268 1 1 24 THR N    N 10.324 -11.236   5.297 1.00 . A A . 24 THR N    1 1 
       15 12269 1 1 24 THR O    O 11.946  -9.910   3.352 1.00 . A A . 24 THR O    1 1 
       15 12270 1 1 24 THR OG1  O  8.956 -13.151   3.591 1.00 . A A . 24 THR OG1  1 1 
       15 12271 1 1 25 PHE C    C 14.474 -11.226   1.326 1.00 . A A . 25 PHE C    1 1 
       15 12272 1 1 25 PHE CA   C 14.418 -11.053   2.841 1.00 . A A . 25 PHE CA   1 1 
       15 12273 1 1 25 PHE CB   C 15.705 -11.585   3.474 1.00 . A A . 25 PHE CB   1 1 
       15 12274 1 1 25 PHE CD1  C 14.958 -10.917   5.774 1.00 . A A . 25 PHE CD1  1 1 
       15 12275 1 1 25 PHE CD2  C 16.107 -12.990   5.514 1.00 . A A . 25 PHE CD2  1 1 
       15 12276 1 1 25 PHE CE1  C 14.847 -11.144   7.133 1.00 . A A . 25 PHE CE1  1 1 
       15 12277 1 1 25 PHE CE2  C 16.000 -13.223   6.872 1.00 . A A . 25 PHE CE2  1 1 
       15 12278 1 1 25 PHE CG   C 15.587 -11.836   4.950 1.00 . A A . 25 PHE CG   1 1 
       15 12279 1 1 25 PHE CZ   C 15.370 -12.298   7.683 1.00 . A A . 25 PHE CZ   1 1 
       15 12280 1 1 25 PHE H    H 13.327 -12.689   3.626 1.00 . A A . 25 PHE H    1 1 
       15 12281 1 1 25 PHE HA   H 14.323 -10.002   3.068 1.00 . A A . 25 PHE HA   1 1 
       15 12282 1 1 25 PHE HB2  H 15.972 -12.518   3.000 1.00 . A A . 25 PHE HB2  1 1 
       15 12283 1 1 25 PHE HB3  H 16.497 -10.868   3.320 1.00 . A A . 25 PHE HB3  1 1 
       15 12284 1 1 25 PHE HD1  H 14.548 -10.013   5.345 1.00 . A A . 25 PHE HD1  1 1 
       15 12285 1 1 25 PHE HD2  H 16.601 -13.713   4.882 1.00 . A A . 25 PHE HD2  1 1 
       15 12286 1 1 25 PHE HE1  H 14.354 -10.420   7.764 1.00 . A A . 25 PHE HE1  1 1 
       15 12287 1 1 25 PHE HE2  H 16.410 -14.126   7.300 1.00 . A A . 25 PHE HE2  1 1 
       15 12288 1 1 25 PHE HZ   H 15.285 -12.478   8.744 1.00 . A A . 25 PHE HZ   1 1 
       15 12289 1 1 25 PHE N    N 13.258 -11.737   3.400 1.00 . A A . 25 PHE N    1 1 
       15 12290 1 1 25 PHE O    O 14.315 -12.333   0.811 1.00 . A A . 25 PHE O    1 1 
       15 12291 1 1 26 ILE C    C 16.036  -9.451  -1.335 1.00 . A A . 26 ILE C    1 1 
       15 12292 1 1 26 ILE CA   C 14.778 -10.154  -0.837 1.00 . A A . 26 ILE CA   1 1 
       15 12293 1 1 26 ILE CB   C 13.544  -9.493  -1.480 1.00 . A A . 26 ILE CB   1 1 
       15 12294 1 1 26 ILE CD1  C 13.869 -10.839  -3.615 1.00 . A A . 26 ILE CD1  1 1 
       15 12295 1 1 26 ILE CG1  C 13.688  -9.468  -3.003 1.00 . A A . 26 ILE CG1  1 1 
       15 12296 1 1 26 ILE CG2  C 13.356  -8.084  -0.937 1.00 . A A . 26 ILE CG2  1 1 
       15 12297 1 1 26 ILE H    H 14.819  -9.272   1.086 1.00 . A A . 26 ILE H    1 1 
       15 12298 1 1 26 ILE HA   H 14.810 -11.189  -1.148 1.00 . A A . 26 ILE HA   1 1 
       15 12299 1 1 26 ILE HB   H 12.674 -10.074  -1.217 1.00 . A A . 26 ILE HB   1 1 
       15 12300 1 1 26 ILE HD11 H 13.028 -11.465  -3.352 1.00 . A A . 26 ILE HD11 1 1 
       15 12301 1 1 26 ILE HD12 H 13.926 -10.749  -4.690 1.00 . A A . 26 ILE HD12 1 1 
       15 12302 1 1 26 ILE HD13 H 14.778 -11.284  -3.242 1.00 . A A . 26 ILE HD13 1 1 
       15 12303 1 1 26 ILE HG12 H 12.804  -9.027  -3.435 1.00 . A A . 26 ILE HG12 1 1 
       15 12304 1 1 26 ILE HG13 H 14.549  -8.870  -3.266 1.00 . A A . 26 ILE HG13 1 1 
       15 12305 1 1 26 ILE HG21 H 13.430  -8.101   0.140 1.00 . A A . 26 ILE HG21 1 1 
       15 12306 1 1 26 ILE HG22 H 14.121  -7.438  -1.340 1.00 . A A . 26 ILE HG22 1 1 
       15 12307 1 1 26 ILE HG23 H 12.383  -7.714  -1.226 1.00 . A A . 26 ILE HG23 1 1 
       15 12308 1 1 26 ILE N    N 14.700 -10.125   0.618 1.00 . A A . 26 ILE N    1 1 
       15 12309 1 1 26 ILE O    O 16.234  -8.261  -1.089 1.00 . A A . 26 ILE O    1 1 
       15 12310 1 1 27 LYS C    C 17.844  -8.408  -3.426 1.00 . A A . 27 LYS C    1 1 
       15 12311 1 1 27 LYS CA   C 18.122  -9.643  -2.575 1.00 . A A . 27 LYS CA   1 1 
       15 12312 1 1 27 LYS CB   C 18.854 -10.696  -3.409 1.00 . A A . 27 LYS CB   1 1 
       15 12313 1 1 27 LYS CD   C 20.188 -12.825  -3.437 1.00 . A A . 27 LYS CD   1 1 
       15 12314 1 1 27 LYS CE   C 19.720 -14.267  -3.311 1.00 . A A . 27 LYS CE   1 1 
       15 12315 1 1 27 LYS CG   C 19.335 -11.887  -2.599 1.00 . A A . 27 LYS CG   1 1 
       15 12316 1 1 27 LYS H    H 16.670 -11.137  -2.201 1.00 . A A . 27 LYS H    1 1 
       15 12317 1 1 27 LYS HA   H 18.746  -9.357  -1.742 1.00 . A A . 27 LYS HA   1 1 
       15 12318 1 1 27 LYS HB2  H 18.187 -11.056  -4.178 1.00 . A A . 27 LYS HB2  1 1 
       15 12319 1 1 27 LYS HB3  H 19.713 -10.235  -3.876 1.00 . A A . 27 LYS HB3  1 1 
       15 12320 1 1 27 LYS HD2  H 20.123 -12.527  -4.473 1.00 . A A . 27 LYS HD2  1 1 
       15 12321 1 1 27 LYS HD3  H 21.214 -12.757  -3.105 1.00 . A A . 27 LYS HD3  1 1 
       15 12322 1 1 27 LYS HE2  H 20.168 -14.700  -2.430 1.00 . A A . 27 LYS HE2  1 1 
       15 12323 1 1 27 LYS HE3  H 18.645 -14.275  -3.209 1.00 . A A . 27 LYS HE3  1 1 
       15 12324 1 1 27 LYS HG2  H 19.923 -11.531  -1.766 1.00 . A A . 27 LYS HG2  1 1 
       15 12325 1 1 27 LYS HG3  H 18.476 -12.430  -2.229 1.00 . A A . 27 LYS HG3  1 1 
       15 12326 1 1 27 LYS HZ1  H 19.317 -15.705  -4.771 1.00 . A A . 27 LYS HZ1  1 1 
       15 12327 1 1 27 LYS HZ2  H 20.935 -15.661  -4.281 1.00 . A A . 27 LYS HZ2  1 1 
       15 12328 1 1 27 LYS HZ3  H 20.328 -14.456  -5.300 1.00 . A A . 27 LYS HZ3  1 1 
       15 12329 1 1 27 LYS N    N 16.883 -10.194  -2.038 1.00 . A A . 27 LYS N    1 1 
       15 12330 1 1 27 LYS NZ   N 20.101 -15.079  -4.499 1.00 . A A . 27 LYS NZ   1 1 
       15 12331 1 1 27 LYS O    O 16.689  -8.046  -3.654 1.00 . A A . 27 LYS O    1 1 
       15 12332 1 1 28 CYS C    C 19.233  -6.850  -6.152 1.00 . A A . 28 CYS C    1 1 
       15 12333 1 1 28 CYS CA   C 18.779  -6.572  -4.722 1.00 . A A . 28 CYS CA   1 1 
       15 12334 1 1 28 CYS CB   C 19.599  -5.425  -4.129 1.00 . A A . 28 CYS CB   1 1 
       15 12335 1 1 28 CYS H    H 19.804  -8.103  -3.679 1.00 . A A . 28 CYS H    1 1 
       15 12336 1 1 28 CYS HA   H 17.738  -6.289  -4.737 1.00 . A A . 28 CYS HA   1 1 
       15 12337 1 1 28 CYS HB2  H 20.618  -5.502  -4.479 1.00 . A A . 28 CYS HB2  1 1 
       15 12338 1 1 28 CYS HB3  H 19.181  -4.485  -4.461 1.00 . A A . 28 CYS HB3  1 1 
       15 12339 1 1 28 CYS N    N 18.908  -7.766  -3.895 1.00 . A A . 28 CYS N    1 1 
       15 12340 1 1 28 CYS O    O 20.331  -6.476  -6.566 1.00 . A A . 28 CYS O    1 1 
       15 12341 1 1 28 CYS SG   S 19.640  -5.403  -2.308 1.00 . A A . 28 CYS SG   1 1 
       15 12342 1 1 29 PRO C    C 18.669  -6.640  -9.230 1.00 . A A . 29 PRO C    1 1 
       15 12343 1 1 29 PRO CA   C 18.658  -7.865  -8.323 1.00 . A A . 29 PRO CA   1 1 
       15 12344 1 1 29 PRO CB   C 17.509  -8.802  -8.703 1.00 . A A . 29 PRO CB   1 1 
       15 12345 1 1 29 PRO CD   C 17.043  -8.000  -6.500 1.00 . A A . 29 PRO CD   1 1 
       15 12346 1 1 29 PRO CG   C 16.395  -8.426  -7.788 1.00 . A A . 29 PRO CG   1 1 
       15 12347 1 1 29 PRO HA   H 19.598  -8.390  -8.416 1.00 . A A . 29 PRO HA   1 1 
       15 12348 1 1 29 PRO HB2  H 17.241  -8.645  -9.739 1.00 . A A . 29 PRO HB2  1 1 
       15 12349 1 1 29 PRO HB3  H 17.811  -9.828  -8.556 1.00 . A A . 29 PRO HB3  1 1 
       15 12350 1 1 29 PRO HD2  H 16.477  -7.205  -6.038 1.00 . A A . 29 PRO HD2  1 1 
       15 12351 1 1 29 PRO HD3  H 17.134  -8.840  -5.828 1.00 . A A . 29 PRO HD3  1 1 
       15 12352 1 1 29 PRO HG2  H 15.831  -7.610  -8.212 1.00 . A A . 29 PRO HG2  1 1 
       15 12353 1 1 29 PRO HG3  H 15.754  -9.279  -7.621 1.00 . A A . 29 PRO HG3  1 1 
       15 12354 1 1 29 PRO N    N 18.369  -7.523  -6.927 1.00 . A A . 29 PRO N    1 1 
       15 12355 1 1 29 PRO O    O 19.207  -6.679 -10.337 1.00 . A A . 29 PRO O    1 1 
       15 12356 1 1 30 LYS C    C 19.417  -3.812  -9.851 1.00 . A A . 30 LYS C    1 1 
       15 12357 1 1 30 LYS CA   C 18.015  -4.313  -9.521 1.00 . A A . 30 LYS CA   1 1 
       15 12358 1 1 30 LYS CB   C 17.248  -3.242  -8.742 1.00 . A A . 30 LYS CB   1 1 
       15 12359 1 1 30 LYS CD   C 15.190  -2.955 -10.152 1.00 . A A . 30 LYS CD   1 1 
       15 12360 1 1 30 LYS CE   C 14.934  -1.456 -10.177 1.00 . A A . 30 LYS CE   1 1 
       15 12361 1 1 30 LYS CG   C 15.740  -3.404  -8.809 1.00 . A A . 30 LYS CG   1 1 
       15 12362 1 1 30 LYS H    H 17.662  -5.583  -7.865 1.00 . A A . 30 LYS H    1 1 
       15 12363 1 1 30 LYS HA   H 17.493  -4.518 -10.444 1.00 . A A . 30 LYS HA   1 1 
       15 12364 1 1 30 LYS HB2  H 17.549  -3.284  -7.706 1.00 . A A . 30 LYS HB2  1 1 
       15 12365 1 1 30 LYS HB3  H 17.503  -2.271  -9.143 1.00 . A A . 30 LYS HB3  1 1 
       15 12366 1 1 30 LYS HD2  H 15.904  -3.199 -10.924 1.00 . A A . 30 LYS HD2  1 1 
       15 12367 1 1 30 LYS HD3  H 14.260  -3.473 -10.342 1.00 . A A . 30 LYS HD3  1 1 
       15 12368 1 1 30 LYS HE2  H 14.012  -1.270 -10.707 1.00 . A A . 30 LYS HE2  1 1 
       15 12369 1 1 30 LYS HE3  H 14.842  -1.103  -9.160 1.00 . A A . 30 LYS HE3  1 1 
       15 12370 1 1 30 LYS HG2  H 15.491  -4.444  -8.660 1.00 . A A . 30 LYS HG2  1 1 
       15 12371 1 1 30 LYS HG3  H 15.288  -2.809  -8.028 1.00 . A A . 30 LYS HG3  1 1 
       15 12372 1 1 30 LYS HZ1  H 16.566  -0.152 -10.153 1.00 . A A . 30 LYS HZ1  1 1 
       15 12373 1 1 30 LYS HZ2  H 15.651  -0.078 -11.574 1.00 . A A . 30 LYS HZ2  1 1 
       15 12374 1 1 30 LYS HZ3  H 16.691  -1.385 -11.304 1.00 . A A . 30 LYS HZ3  1 1 
       15 12375 1 1 30 LYS N    N 18.073  -5.552  -8.754 1.00 . A A . 30 LYS N    1 1 
       15 12376 1 1 30 LYS NZ   N 16.038  -0.716 -10.849 1.00 . A A . 30 LYS NZ   1 1 
       15 12377 1 1 30 LYS O    O 19.815  -3.771 -11.015 1.00 . A A . 30 LYS O    1 1 
       15 12378 1 1 31 PHE C    C 22.546  -4.004  -8.635 1.00 . A A . 31 PHE C    1 1 
       15 12379 1 1 31 PHE CA   C 21.521  -2.934  -8.999 1.00 . A A . 31 PHE CA   1 1 
       15 12380 1 1 31 PHE CB   C 21.746  -1.684  -8.144 1.00 . A A . 31 PHE CB   1 1 
       15 12381 1 1 31 PHE CD1  C 19.679  -1.237  -6.795 1.00 . A A . 31 PHE CD1  1 1 
       15 12382 1 1 31 PHE CD2  C 20.116   0.143  -8.690 1.00 . A A . 31 PHE CD2  1 1 
       15 12383 1 1 31 PHE CE1  C 18.521  -0.526  -6.540 1.00 . A A . 31 PHE CE1  1 1 
       15 12384 1 1 31 PHE CE2  C 18.959   0.857  -8.440 1.00 . A A . 31 PHE CE2  1 1 
       15 12385 1 1 31 PHE CG   C 20.489  -0.911  -7.871 1.00 . A A . 31 PHE CG   1 1 
       15 12386 1 1 31 PHE CZ   C 18.160   0.521  -7.364 1.00 . A A . 31 PHE CZ   1 1 
       15 12387 1 1 31 PHE H    H 19.790  -3.488  -7.913 1.00 . A A . 31 PHE H    1 1 
       15 12388 1 1 31 PHE HA   H 21.643  -2.675 -10.039 1.00 . A A . 31 PHE HA   1 1 
       15 12389 1 1 31 PHE HB2  H 22.168  -1.978  -7.195 1.00 . A A . 31 PHE HB2  1 1 
       15 12390 1 1 31 PHE HB3  H 22.437  -1.029  -8.653 1.00 . A A . 31 PHE HB3  1 1 
       15 12391 1 1 31 PHE HD1  H 19.960  -2.057  -6.149 1.00 . A A . 31 PHE HD1  1 1 
       15 12392 1 1 31 PHE HD2  H 20.739   0.406  -9.532 1.00 . A A . 31 PHE HD2  1 1 
       15 12393 1 1 31 PHE HE1  H 17.899  -0.792  -5.698 1.00 . A A . 31 PHE HE1  1 1 
       15 12394 1 1 31 PHE HE2  H 18.679   1.675  -9.086 1.00 . A A . 31 PHE HE2  1 1 
       15 12395 1 1 31 PHE HZ   H 17.256   1.078  -7.167 1.00 . A A . 31 PHE HZ   1 1 
       15 12396 1 1 31 PHE N    N 20.163  -3.432  -8.818 1.00 . A A . 31 PHE N    1 1 
       15 12397 1 1 31 PHE O    O 22.982  -4.096  -7.487 1.00 . A A . 31 PHE O    1 1 
       15 12398 1 1 32 ASP C    C 25.278  -5.297  -9.103 1.00 . A A . 32 ASP C    1 1 
       15 12399 1 1 32 ASP CA   C 23.899  -5.875  -9.405 1.00 . A A . 32 ASP CA   1 1 
       15 12400 1 1 32 ASP CB   C 23.971  -6.785 -10.632 1.00 . A A . 32 ASP CB   1 1 
       15 12401 1 1 32 ASP CG   C 24.047  -6.003 -11.929 1.00 . A A . 32 ASP CG   1 1 
       15 12402 1 1 32 ASP H    H 22.541  -4.687 -10.513 1.00 . A A . 32 ASP H    1 1 
       15 12403 1 1 32 ASP HA   H 23.572  -6.456  -8.556 1.00 . A A . 32 ASP HA   1 1 
       15 12404 1 1 32 ASP HB2  H 24.849  -7.409 -10.558 1.00 . A A . 32 ASP HB2  1 1 
       15 12405 1 1 32 ASP HB3  H 23.091  -7.410 -10.661 1.00 . A A . 32 ASP HB3  1 1 
       15 12406 1 1 32 ASP N    N 22.925  -4.811  -9.620 1.00 . A A . 32 ASP N    1 1 
       15 12407 1 1 32 ASP O    O 26.176  -6.009  -8.658 1.00 . A A . 32 ASP O    1 1 
       15 12408 1 1 32 ASP OD1  O 23.377  -6.403 -12.904 1.00 . A A . 32 ASP OD1  1 1 
       15 12409 1 1 32 ASP OD2  O 24.776  -4.990 -11.968 1.00 . A A . 32 ASP OD2  1 1 
       15 12410 1 1 33 ASN C    C 26.580  -2.322  -7.965 1.00 . A A . 33 ASN C    1 1 
       15 12411 1 1 33 ASN CA   C 26.708  -3.327  -9.106 1.00 . A A . 33 ASN CA   1 1 
       15 12412 1 1 33 ASN CB   C 27.184  -2.617 -10.375 1.00 . A A . 33 ASN CB   1 1 
       15 12413 1 1 33 ASN CG   C 28.187  -3.443 -11.157 1.00 . A A . 33 ASN CG   1 1 
       15 12414 1 1 33 ASN H    H 24.684  -3.485  -9.705 1.00 . A A . 33 ASN H    1 1 
       15 12415 1 1 33 ASN HA   H 27.433  -4.077  -8.830 1.00 . A A . 33 ASN HA   1 1 
       15 12416 1 1 33 ASN HB2  H 26.334  -2.421 -11.012 1.00 . A A . 33 ASN HB2  1 1 
       15 12417 1 1 33 ASN HB3  H 27.649  -1.681 -10.104 1.00 . A A . 33 ASN HB3  1 1 
       15 12418 1 1 33 ASN HD21 H 29.911  -4.414 -10.967 1.00 . A A . 33 ASN HD21 1 1 
       15 12419 1 1 33 ASN HD22 H 29.321  -3.646  -9.536 1.00 . A A . 33 ASN HD22 1 1 
       15 12420 1 1 33 ASN N    N 25.437  -4.001  -9.350 1.00 . A A . 33 ASN N    1 1 
       15 12421 1 1 33 ASN ND2  N 29.247  -3.878 -10.486 1.00 . A A . 33 ASN ND2  1 1 
       15 12422 1 1 33 ASN O    O 27.567  -1.975  -7.315 1.00 . A A . 33 ASN O    1 1 
       15 12423 1 1 33 ASN OD1  O 28.011  -3.686 -12.351 1.00 . A A . 33 ASN OD1  1 1 
       15 12424 1 1 34 LYS C    C 24.158  -1.480  -5.615 1.00 . A A . 34 LYS C    1 1 
       15 12425 1 1 34 LYS CA   C 25.100  -0.895  -6.663 1.00 . A A . 34 LYS CA   1 1 
       15 12426 1 1 34 LYS CB   C 24.499   0.388  -7.244 1.00 . A A . 34 LYS CB   1 1 
       15 12427 1 1 34 LYS CD   C 26.636   1.266  -8.230 1.00 . A A . 34 LYS CD   1 1 
       15 12428 1 1 34 LYS CE   C 26.783   2.774  -8.100 1.00 . A A . 34 LYS CE   1 1 
       15 12429 1 1 34 LYS CG   C 25.195   0.868  -8.505 1.00 . A A . 34 LYS CG   1 1 
       15 12430 1 1 34 LYS H    H 24.612  -2.173  -8.279 1.00 . A A . 34 LYS H    1 1 
       15 12431 1 1 34 LYS HA   H 26.042  -0.660  -6.192 1.00 . A A . 34 LYS HA   1 1 
       15 12432 1 1 34 LYS HB2  H 23.459   0.211  -7.476 1.00 . A A . 34 LYS HB2  1 1 
       15 12433 1 1 34 LYS HB3  H 24.565   1.170  -6.501 1.00 . A A . 34 LYS HB3  1 1 
       15 12434 1 1 34 LYS HD2  H 26.958   0.804  -7.309 1.00 . A A . 34 LYS HD2  1 1 
       15 12435 1 1 34 LYS HD3  H 27.257   0.921  -9.044 1.00 . A A . 34 LYS HD3  1 1 
       15 12436 1 1 34 LYS HE2  H 27.690   3.079  -8.600 1.00 . A A . 34 LYS HE2  1 1 
       15 12437 1 1 34 LYS HE3  H 25.935   3.247  -8.574 1.00 . A A . 34 LYS HE3  1 1 
       15 12438 1 1 34 LYS HG2  H 25.186   0.073  -9.236 1.00 . A A . 34 LYS HG2  1 1 
       15 12439 1 1 34 LYS HG3  H 24.663   1.724  -8.895 1.00 . A A . 34 LYS HG3  1 1 
       15 12440 1 1 34 LYS HZ1  H 27.830   3.398  -6.404 1.00 . A A . 34 LYS HZ1  1 1 
       15 12441 1 1 34 LYS HZ2  H 26.466   2.458  -6.060 1.00 . A A . 34 LYS HZ2  1 1 
       15 12442 1 1 34 LYS HZ3  H 26.283   4.069  -6.540 1.00 . A A . 34 LYS HZ3  1 1 
       15 12443 1 1 34 LYS N    N 25.358  -1.858  -7.726 1.00 . A A . 34 LYS N    1 1 
       15 12444 1 1 34 LYS NZ   N 26.845   3.205  -6.676 1.00 . A A . 34 LYS NZ   1 1 
       15 12445 1 1 34 LYS O    O 23.379  -0.759  -4.993 1.00 . A A . 34 LYS O    1 1 
       15 12446 1 1 35 LYS C    C 23.744  -3.044  -3.029 1.00 . A A . 35 LYS C    1 1 
       15 12447 1 1 35 LYS CA   C 23.394  -3.476  -4.450 1.00 . A A . 35 LYS CA   1 1 
       15 12448 1 1 35 LYS CB   C 23.549  -4.993  -4.585 1.00 . A A . 35 LYS CB   1 1 
       15 12449 1 1 35 LYS CD   C 25.279  -6.592  -5.456 1.00 . A A . 35 LYS CD   1 1 
       15 12450 1 1 35 LYS CE   C 26.740  -6.599  -5.876 1.00 . A A . 35 LYS CE   1 1 
       15 12451 1 1 35 LYS CG   C 24.987  -5.469  -4.475 1.00 . A A . 35 LYS CG   1 1 
       15 12452 1 1 35 LYS H    H 24.878  -3.315  -5.951 1.00 . A A . 35 LYS H    1 1 
       15 12453 1 1 35 LYS HA   H 22.368  -3.208  -4.652 1.00 . A A . 35 LYS HA   1 1 
       15 12454 1 1 35 LYS HB2  H 22.972  -5.472  -3.808 1.00 . A A . 35 LYS HB2  1 1 
       15 12455 1 1 35 LYS HB3  H 23.164  -5.297  -5.548 1.00 . A A . 35 LYS HB3  1 1 
       15 12456 1 1 35 LYS HD2  H 25.046  -7.537  -4.988 1.00 . A A . 35 LYS HD2  1 1 
       15 12457 1 1 35 LYS HD3  H 24.661  -6.462  -6.333 1.00 . A A . 35 LYS HD3  1 1 
       15 12458 1 1 35 LYS HE2  H 26.935  -5.719  -6.469 1.00 . A A . 35 LYS HE2  1 1 
       15 12459 1 1 35 LYS HE3  H 27.356  -6.579  -4.989 1.00 . A A . 35 LYS HE3  1 1 
       15 12460 1 1 35 LYS HG2  H 25.648  -4.642  -4.685 1.00 . A A . 35 LYS HG2  1 1 
       15 12461 1 1 35 LYS HG3  H 25.162  -5.827  -3.470 1.00 . A A . 35 LYS HG3  1 1 
       15 12462 1 1 35 LYS HZ1  H 27.934  -8.263  -6.292 1.00 . A A . 35 LYS HZ1  1 1 
       15 12463 1 1 35 LYS HZ2  H 27.261  -7.542  -7.666 1.00 . A A . 35 LYS HZ2  1 1 
       15 12464 1 1 35 LYS HZ3  H 26.296  -8.488  -6.649 1.00 . A A . 35 LYS HZ3  1 1 
       15 12465 1 1 35 LYS N    N 24.236  -2.793  -5.424 1.00 . A A . 35 LYS N    1 1 
       15 12466 1 1 35 LYS NZ   N 27.082  -7.808  -6.677 1.00 . A A . 35 LYS NZ   1 1 
       15 12467 1 1 35 LYS O    O 24.564  -2.148  -2.827 1.00 . A A . 35 LYS O    1 1 
       15 12468 1 1 36 CYS C    C 24.858  -3.395  -0.338 1.00 . A A . 36 CYS C    1 1 
       15 12469 1 1 36 CYS CA   C 23.364  -3.369  -0.647 1.00 . A A . 36 CYS CA   1 1 
       15 12470 1 1 36 CYS CB   C 22.627  -4.359   0.258 1.00 . A A . 36 CYS CB   1 1 
       15 12471 1 1 36 CYS H    H 22.474  -4.392  -2.274 1.00 . A A . 36 CYS H    1 1 
       15 12472 1 1 36 CYS HA   H 22.987  -2.375  -0.461 1.00 . A A . 36 CYS HA   1 1 
       15 12473 1 1 36 CYS HB2  H 23.092  -5.330   0.170 1.00 . A A . 36 CYS HB2  1 1 
       15 12474 1 1 36 CYS HB3  H 22.700  -4.022   1.281 1.00 . A A . 36 CYS HB3  1 1 
       15 12475 1 1 36 CYS N    N 23.118  -3.686  -2.049 1.00 . A A . 36 CYS N    1 1 
       15 12476 1 1 36 CYS O    O 25.584  -4.278  -0.797 1.00 . A A . 36 CYS O    1 1 
       15 12477 1 1 36 CYS SG   S 20.860  -4.554  -0.139 1.00 . A A . 36 CYS SG   1 1 
       15 12478 1 1 37 THR C    C 26.879  -1.799   2.236 1.00 . A A . 37 THR C    1 1 
       15 12479 1 1 37 THR CA   C 26.718  -2.331   0.817 1.00 . A A . 37 THR CA   1 1 
       15 12480 1 1 37 THR CB   C 27.497  -1.422  -0.152 1.00 . A A . 37 THR CB   1 1 
       15 12481 1 1 37 THR CG2  C 27.941  -2.197  -1.383 1.00 . A A . 37 THR CG2  1 1 
       15 12482 1 1 37 THR H    H 24.684  -1.748   0.781 1.00 . A A . 37 THR H    1 1 
       15 12483 1 1 37 THR HA   H 27.141  -3.324   0.764 1.00 . A A . 37 THR HA   1 1 
       15 12484 1 1 37 THR HB   H 28.375  -1.049   0.356 1.00 . A A . 37 THR HB   1 1 
       15 12485 1 1 37 THR HG1  H 25.796  -0.626  -0.753 1.00 . A A . 37 THR HG1  1 1 
       15 12486 1 1 37 THR HG21 H 27.688  -3.239  -1.262 1.00 . A A . 37 THR HG21 1 1 
       15 12487 1 1 37 THR HG22 H 29.009  -2.098  -1.505 1.00 . A A . 37 THR HG22 1 1 
       15 12488 1 1 37 THR HG23 H 27.441  -1.804  -2.256 1.00 . A A . 37 THR HG23 1 1 
       15 12489 1 1 37 THR N    N 25.311  -2.422   0.446 1.00 . A A . 37 THR N    1 1 
       15 12490 1 1 37 THR O    O 27.972  -1.402   2.641 1.00 . A A . 37 THR O    1 1 
       15 12491 1 1 37 THR OG1  O 26.680  -0.314  -0.548 1.00 . A A . 37 THR OG1  1 1 
       15 12492 1 1 38 LYS C    C 24.913  -2.174   5.255 1.00 . A A . 38 LYS C    1 1 
       15 12493 1 1 38 LYS CA   C 25.804  -1.314   4.365 1.00 . A A . 38 LYS CA   1 1 
       15 12494 1 1 38 LYS CB   C 25.344   0.145   4.424 1.00 . A A . 38 LYS CB   1 1 
       15 12495 1 1 38 LYS CD   C 27.631   1.088   4.860 1.00 . A A . 38 LYS CD   1 1 
       15 12496 1 1 38 LYS CE   C 28.610   0.851   6.000 1.00 . A A . 38 LYS CE   1 1 
       15 12497 1 1 38 LYS CG   C 26.190   1.013   5.339 1.00 . A A . 38 LYS CG   1 1 
       15 12498 1 1 38 LYS H    H 24.942  -2.124   2.610 1.00 . A A . 38 LYS H    1 1 
       15 12499 1 1 38 LYS HA   H 26.820  -1.377   4.725 1.00 . A A . 38 LYS HA   1 1 
       15 12500 1 1 38 LYS HB2  H 25.383   0.562   3.428 1.00 . A A . 38 LYS HB2  1 1 
       15 12501 1 1 38 LYS HB3  H 24.323   0.174   4.778 1.00 . A A . 38 LYS HB3  1 1 
       15 12502 1 1 38 LYS HD2  H 27.789   0.336   4.102 1.00 . A A . 38 LYS HD2  1 1 
       15 12503 1 1 38 LYS HD3  H 27.811   2.068   4.441 1.00 . A A . 38 LYS HD3  1 1 
       15 12504 1 1 38 LYS HE2  H 28.209   0.085   6.647 1.00 . A A . 38 LYS HE2  1 1 
       15 12505 1 1 38 LYS HE3  H 29.549   0.516   5.586 1.00 . A A . 38 LYS HE3  1 1 
       15 12506 1 1 38 LYS HG2  H 25.776   2.010   5.358 1.00 . A A . 38 LYS HG2  1 1 
       15 12507 1 1 38 LYS HG3  H 26.173   0.594   6.335 1.00 . A A . 38 LYS HG3  1 1 
       15 12508 1 1 38 LYS HZ1  H 27.942   2.572   6.977 1.00 . A A . 38 LYS HZ1  1 1 
       15 12509 1 1 38 LYS HZ2  H 29.475   2.731   6.280 1.00 . A A . 38 LYS HZ2  1 1 
       15 12510 1 1 38 LYS HZ3  H 29.283   1.846   7.709 1.00 . A A . 38 LYS HZ3  1 1 
       15 12511 1 1 38 LYS N    N 25.784  -1.795   2.989 1.00 . A A . 38 LYS N    1 1 
       15 12512 1 1 38 LYS NZ   N 28.843   2.086   6.797 1.00 . A A . 38 LYS NZ   1 1 
       15 12513 1 1 38 LYS O    O 24.261  -3.105   4.782 1.00 . A A . 38 LYS O    1 1 
       15 12514 1 1 39 ASP C    C 22.959  -1.724   8.061 1.00 . A A . 39 ASP C    1 1 
       15 12515 1 1 39 ASP CA   C 24.076  -2.600   7.501 1.00 . A A . 39 ASP CA   1 1 
       15 12516 1 1 39 ASP CB   C 24.947  -3.128   8.641 1.00 . A A . 39 ASP CB   1 1 
       15 12517 1 1 39 ASP CG   C 24.518  -4.506   9.107 1.00 . A A . 39 ASP CG   1 1 
       15 12518 1 1 39 ASP H    H 25.431  -1.104   6.862 1.00 . A A . 39 ASP H    1 1 
       15 12519 1 1 39 ASP HA   H 23.634  -3.436   6.981 1.00 . A A . 39 ASP HA   1 1 
       15 12520 1 1 39 ASP HB2  H 25.972  -3.186   8.306 1.00 . A A . 39 ASP HB2  1 1 
       15 12521 1 1 39 ASP HB3  H 24.884  -2.449   9.479 1.00 . A A . 39 ASP HB3  1 1 
       15 12522 1 1 39 ASP N    N 24.889  -1.857   6.545 1.00 . A A . 39 ASP N    1 1 
       15 12523 1 1 39 ASP O    O 23.202  -0.605   8.512 1.00 . A A . 39 ASP O    1 1 
       15 12524 1 1 39 ASP OD1  O 25.389  -5.394   9.216 1.00 . A A . 39 ASP OD1  1 1 
       15 12525 1 1 39 ASP OD2  O 23.311  -4.695   9.364 1.00 . A A . 39 ASP OD2  1 1 
       15 12526 1 1 40 ASN C    C 20.340  -0.243   7.707 1.00 . A A . 40 ASN C    1 1 
       15 12527 1 1 40 ASN CA   C 20.581  -1.505   8.529 1.00 . A A . 40 ASN CA   1 1 
       15 12528 1 1 40 ASN CB   C 20.785  -1.138  10.000 1.00 . A A . 40 ASN CB   1 1 
       15 12529 1 1 40 ASN CG   C 21.446  -2.252  10.788 1.00 . A A . 40 ASN CG   1 1 
       15 12530 1 1 40 ASN H    H 21.605  -3.138   7.654 1.00 . A A . 40 ASN H    1 1 
       15 12531 1 1 40 ASN HA   H 19.716  -2.146   8.444 1.00 . A A . 40 ASN HA   1 1 
       15 12532 1 1 40 ASN HB2  H 21.411  -0.259  10.062 1.00 . A A . 40 ASN HB2  1 1 
       15 12533 1 1 40 ASN HB3  H 19.826  -0.924  10.448 1.00 . A A . 40 ASN HB3  1 1 
       15 12534 1 1 40 ASN HD21 H 21.037  -3.790  11.979 1.00 . A A . 40 ASN HD21 1 1 
       15 12535 1 1 40 ASN HD22 H 19.671  -2.897  11.412 1.00 . A A . 40 ASN HD22 1 1 
       15 12536 1 1 40 ASN N    N 21.735  -2.241   8.026 1.00 . A A . 40 ASN N    1 1 
       15 12537 1 1 40 ASN ND2  N 20.636  -3.062  11.461 1.00 . A A . 40 ASN ND2  1 1 
       15 12538 1 1 40 ASN O    O 19.739   0.717   8.186 1.00 . A A . 40 ASN O    1 1 
       15 12539 1 1 40 ASN OD1  O 22.670  -2.384  10.791 1.00 . A A . 40 ASN OD1  1 1 
       15 12540 1 1 41 ASN C    C 19.184   1.087   5.204 1.00 . A A . 41 ASN C    1 1 
       15 12541 1 1 41 ASN CA   C 20.651   0.892   5.575 1.00 . A A . 41 ASN CA   1 1 
       15 12542 1 1 41 ASN CB   C 21.488   0.703   4.309 1.00 . A A . 41 ASN CB   1 1 
       15 12543 1 1 41 ASN CG   C 21.299  -0.668   3.689 1.00 . A A . 41 ASN CG   1 1 
       15 12544 1 1 41 ASN H    H 21.285  -1.047   6.139 1.00 . A A . 41 ASN H    1 1 
       15 12545 1 1 41 ASN HA   H 20.998   1.770   6.098 1.00 . A A . 41 ASN HA   1 1 
       15 12546 1 1 41 ASN HB2  H 21.202   1.448   3.581 1.00 . A A . 41 ASN HB2  1 1 
       15 12547 1 1 41 ASN HB3  H 22.533   0.827   4.553 1.00 . A A . 41 ASN HB3  1 1 
       15 12548 1 1 41 ASN HD21 H 21.939  -2.547   3.806 1.00 . A A . 41 ASN HD21 1 1 
       15 12549 1 1 41 ASN HD22 H 22.661  -1.438   4.917 1.00 . A A . 41 ASN HD22 1 1 
       15 12550 1 1 41 ASN N    N 20.814  -0.252   6.465 1.00 . A A . 41 ASN N    1 1 
       15 12551 1 1 41 ASN ND2  N 22.041  -1.650   4.188 1.00 . A A . 41 ASN ND2  1 1 
       15 12552 1 1 41 ASN O    O 18.302   0.410   5.733 1.00 . A A . 41 ASN O    1 1 
       15 12553 1 1 41 ASN OD1  O 20.494  -0.842   2.774 1.00 . A A . 41 ASN OD1  1 1 
       15 12554 1 1 42 LYS C    C 17.285   1.634   2.505 1.00 . A A . 42 LYS C    1 1 
       15 12555 1 1 42 LYS CA   C 17.570   2.302   3.846 1.00 . A A . 42 LYS CA   1 1 
       15 12556 1 1 42 LYS CB   C 17.356   3.813   3.730 1.00 . A A . 42 LYS CB   1 1 
       15 12557 1 1 42 LYS CD   C 16.746   5.610   5.377 1.00 . A A . 42 LYS CD   1 1 
       15 12558 1 1 42 LYS CE   C 17.361   6.729   6.203 1.00 . A A . 42 LYS CE   1 1 
       15 12559 1 1 42 LYS CG   C 17.790   4.586   4.964 1.00 . A A . 42 LYS CG   1 1 
       15 12560 1 1 42 LYS H    H 19.675   2.525   3.905 1.00 . A A . 42 LYS H    1 1 
       15 12561 1 1 42 LYS HA   H 16.890   1.906   4.584 1.00 . A A . 42 LYS HA   1 1 
       15 12562 1 1 42 LYS HB2  H 17.918   4.181   2.884 1.00 . A A . 42 LYS HB2  1 1 
       15 12563 1 1 42 LYS HB3  H 16.305   4.004   3.564 1.00 . A A . 42 LYS HB3  1 1 
       15 12564 1 1 42 LYS HD2  H 16.301   6.035   4.490 1.00 . A A . 42 LYS HD2  1 1 
       15 12565 1 1 42 LYS HD3  H 15.984   5.117   5.964 1.00 . A A . 42 LYS HD3  1 1 
       15 12566 1 1 42 LYS HE2  H 16.606   7.126   6.865 1.00 . A A . 42 LYS HE2  1 1 
       15 12567 1 1 42 LYS HE3  H 18.174   6.324   6.787 1.00 . A A . 42 LYS HE3  1 1 
       15 12568 1 1 42 LYS HG2  H 17.940   3.892   5.778 1.00 . A A . 42 LYS HG2  1 1 
       15 12569 1 1 42 LYS HG3  H 18.718   5.097   4.749 1.00 . A A . 42 LYS HG3  1 1 
       15 12570 1 1 42 LYS HZ1  H 17.091   8.368   4.936 1.00 . A A . 42 LYS HZ1  1 1 
       15 12571 1 1 42 LYS HZ2  H 18.457   7.439   4.573 1.00 . A A . 42 LYS HZ2  1 1 
       15 12572 1 1 42 LYS HZ3  H 18.470   8.475   5.910 1.00 . A A . 42 LYS HZ3  1 1 
       15 12573 1 1 42 LYS N    N 18.929   2.018   4.291 1.00 . A A . 42 LYS N    1 1 
       15 12574 1 1 42 LYS NZ   N 17.881   7.830   5.346 1.00 . A A . 42 LYS NZ   1 1 
       15 12575 1 1 42 LYS O    O 17.925   1.941   1.498 1.00 . A A . 42 LYS O    1 1 
       15 12576 1 1 43 CYS C    C 14.456  -0.302   1.266 1.00 . A A . 43 CYS C    1 1 
       15 12577 1 1 43 CYS CA   C 15.951   0.007   1.281 1.00 . A A . 43 CYS CA   1 1 
       15 12578 1 1 43 CYS CB   C 16.753  -1.290   1.159 1.00 . A A . 43 CYS CB   1 1 
       15 12579 1 1 43 CYS H    H 15.847   0.517   3.333 1.00 . A A . 43 CYS H    1 1 
       15 12580 1 1 43 CYS HA   H 16.182   0.644   0.441 1.00 . A A . 43 CYS HA   1 1 
       15 12581 1 1 43 CYS HB2  H 16.637  -1.683   0.160 1.00 . A A . 43 CYS HB2  1 1 
       15 12582 1 1 43 CYS HB3  H 17.796  -1.077   1.338 1.00 . A A . 43 CYS HB3  1 1 
       15 12583 1 1 43 CYS N    N 16.321   0.719   2.498 1.00 . A A . 43 CYS N    1 1 
       15 12584 1 1 43 CYS O    O 13.876  -0.671   2.288 1.00 . A A . 43 CYS O    1 1 
       15 12585 1 1 43 CYS SG   S 16.243  -2.591   2.327 1.00 . A A . 43 CYS SG   1 1 
       15 12586 1 1 44 THR C    C 12.159  -1.508  -1.080 1.00 . A A . 44 THR C    1 1 
       15 12587 1 1 44 THR CA   C 12.412  -0.413  -0.050 1.00 . A A . 44 THR CA   1 1 
       15 12588 1 1 44 THR CB   C 11.648   0.858  -0.470 1.00 . A A . 44 THR CB   1 1 
       15 12589 1 1 44 THR CG2  C 11.706   1.911   0.626 1.00 . A A . 44 THR CG2  1 1 
       15 12590 1 1 44 THR H    H 14.354   0.146  -0.680 1.00 . A A . 44 THR H    1 1 
       15 12591 1 1 44 THR HA   H 12.031  -0.737   0.907 1.00 . A A . 44 THR HA   1 1 
       15 12592 1 1 44 THR HB   H 10.614   0.596  -0.645 1.00 . A A . 44 THR HB   1 1 
       15 12593 1 1 44 THR HG1  H 11.865   0.898  -2.430 1.00 . A A . 44 THR HG1  1 1 
       15 12594 1 1 44 THR HG21 H 10.767   2.442   0.663 1.00 . A A . 44 THR HG21 1 1 
       15 12595 1 1 44 THR HG22 H 12.505   2.606   0.416 1.00 . A A . 44 THR HG22 1 1 
       15 12596 1 1 44 THR HG23 H 11.886   1.431   1.577 1.00 . A A . 44 THR HG23 1 1 
       15 12597 1 1 44 THR N    N 13.838  -0.150   0.099 1.00 . A A . 44 THR N    1 1 
       15 12598 1 1 44 THR O    O 12.870  -1.610  -2.080 1.00 . A A . 44 THR O    1 1 
       15 12599 1 1 44 THR OG1  O 12.206   1.388  -1.678 1.00 . A A . 44 THR OG1  1 1 
       15 12600 1 1 45 VAL C    C  9.459  -3.148  -2.426 1.00 . A A . 45 VAL C    1 1 
       15 12601 1 1 45 VAL CA   C 10.793  -3.412  -1.737 1.00 . A A . 45 VAL CA   1 1 
       15 12602 1 1 45 VAL CB   C 10.717  -4.760  -0.995 1.00 . A A . 45 VAL CB   1 1 
       15 12603 1 1 45 VAL CG1  C 10.297  -5.870  -1.946 1.00 . A A . 45 VAL CG1  1 1 
       15 12604 1 1 45 VAL CG2  C 12.051  -5.083  -0.341 1.00 . A A . 45 VAL CG2  1 1 
       15 12605 1 1 45 VAL H    H 10.611  -2.193  -0.017 1.00 . A A . 45 VAL H    1 1 
       15 12606 1 1 45 VAL HA   H 11.567  -3.482  -2.488 1.00 . A A . 45 VAL HA   1 1 
       15 12607 1 1 45 VAL HB   H  9.970  -4.679  -0.220 1.00 . A A . 45 VAL HB   1 1 
       15 12608 1 1 45 VAL HG11 H 10.931  -5.853  -2.821 1.00 . A A . 45 VAL HG11 1 1 
       15 12609 1 1 45 VAL HG12 H 10.393  -6.825  -1.450 1.00 . A A . 45 VAL HG12 1 1 
       15 12610 1 1 45 VAL HG13 H  9.270  -5.720  -2.244 1.00 . A A . 45 VAL HG13 1 1 
       15 12611 1 1 45 VAL HG21 H 12.520  -4.169  -0.007 1.00 . A A . 45 VAL HG21 1 1 
       15 12612 1 1 45 VAL HG22 H 11.888  -5.734   0.505 1.00 . A A . 45 VAL HG22 1 1 
       15 12613 1 1 45 VAL HG23 H 12.694  -5.577  -1.056 1.00 . A A . 45 VAL HG23 1 1 
       15 12614 1 1 45 VAL N    N 11.141  -2.325  -0.830 1.00 . A A . 45 VAL N    1 1 
       15 12615 1 1 45 VAL O    O  8.515  -2.657  -1.806 1.00 . A A . 45 VAL O    1 1 
       15 12616 1 1 46 ASP C    C  7.660  -4.598  -5.051 1.00 . A A . 46 ASP C    1 1 
       15 12617 1 1 46 ASP CA   C  8.167  -3.276  -4.485 1.00 . A A . 46 ASP CA   1 1 
       15 12618 1 1 46 ASP CB   C  8.416  -2.282  -5.620 1.00 . A A . 46 ASP CB   1 1 
       15 12619 1 1 46 ASP CG   C  7.690  -0.968  -5.409 1.00 . A A . 46 ASP CG   1 1 
       15 12620 1 1 46 ASP H    H 10.174  -3.864  -4.150 1.00 . A A . 46 ASP H    1 1 
       15 12621 1 1 46 ASP HA   H  7.417  -2.871  -3.822 1.00 . A A . 46 ASP HA   1 1 
       15 12622 1 1 46 ASP HB2  H  9.475  -2.080  -5.688 1.00 . A A . 46 ASP HB2  1 1 
       15 12623 1 1 46 ASP HB3  H  8.077  -2.716  -6.550 1.00 . A A . 46 ASP HB3  1 1 
       15 12624 1 1 46 ASP N    N  9.387  -3.476  -3.711 1.00 . A A . 46 ASP N    1 1 
       15 12625 1 1 46 ASP O    O  8.342  -5.252  -5.841 1.00 . A A . 46 ASP O    1 1 
       15 12626 1 1 46 ASP OD1  O  6.477  -1.001  -5.112 1.00 . A A . 46 ASP OD1  1 1 
       15 12627 1 1 46 ASP OD2  O  8.334   0.093  -5.541 1.00 . A A . 46 ASP OD2  1 1 
       15 12628 1 1 47 THR C    C  5.036  -6.011  -6.370 1.00 . A A . 47 THR C    1 1 
       15 12629 1 1 47 THR CA   C  5.858  -6.234  -5.106 1.00 . A A . 47 THR CA   1 1 
       15 12630 1 1 47 THR CB   C  4.957  -6.861  -4.025 1.00 . A A . 47 THR CB   1 1 
       15 12631 1 1 47 THR CG2  C  3.835  -5.910  -3.636 1.00 . A A . 47 THR CG2  1 1 
       15 12632 1 1 47 THR H    H  5.961  -4.425  -4.011 1.00 . A A . 47 THR H    1 1 
       15 12633 1 1 47 THR HA   H  6.657  -6.927  -5.325 1.00 . A A . 47 THR HA   1 1 
       15 12634 1 1 47 THR HB   H  5.558  -7.063  -3.150 1.00 . A A . 47 THR HB   1 1 
       15 12635 1 1 47 THR HG1  H  3.687  -8.366  -3.925 1.00 . A A . 47 THR HG1  1 1 
       15 12636 1 1 47 THR HG21 H  3.019  -6.472  -3.209 1.00 . A A . 47 THR HG21 1 1 
       15 12637 1 1 47 THR HG22 H  3.489  -5.384  -4.514 1.00 . A A . 47 THR HG22 1 1 
       15 12638 1 1 47 THR HG23 H  4.202  -5.199  -2.911 1.00 . A A . 47 THR HG23 1 1 
       15 12639 1 1 47 THR N    N  6.457  -4.989  -4.641 1.00 . A A . 47 THR N    1 1 
       15 12640 1 1 47 THR O    O  3.909  -6.494  -6.482 1.00 . A A . 47 THR O    1 1 
       15 12641 1 1 47 THR OG1  O  4.402  -8.091  -4.504 1.00 . A A . 47 THR OG1  1 1 
       15 12642 1 1 48 TYR C    C  5.731  -5.505  -9.763 1.00 . A A . 48 TYR C    1 1 
       15 12643 1 1 48 TYR CA   C  4.925  -4.989  -8.575 1.00 . A A . 48 TYR CA   1 1 
       15 12644 1 1 48 TYR CB   C  4.690  -3.484  -8.719 1.00 . A A . 48 TYR CB   1 1 
       15 12645 1 1 48 TYR CD1  C  2.404  -3.491  -9.791 1.00 . A A . 48 TYR CD1  1 1 
       15 12646 1 1 48 TYR CD2  C  4.187  -2.416 -10.951 1.00 . A A . 48 TYR CD2  1 1 
       15 12647 1 1 48 TYR CE1  C  1.535  -3.164 -10.813 1.00 . A A . 48 TYR CE1  1 1 
       15 12648 1 1 48 TYR CE2  C  3.324  -2.083 -11.977 1.00 . A A . 48 TYR CE2  1 1 
       15 12649 1 1 48 TYR CG   C  3.743  -3.123  -9.841 1.00 . A A . 48 TYR CG   1 1 
       15 12650 1 1 48 TYR CZ   C  1.999  -2.460 -11.904 1.00 . A A . 48 TYR CZ   1 1 
       15 12651 1 1 48 TYR H    H  6.506  -4.919  -7.171 1.00 . A A . 48 TYR H    1 1 
       15 12652 1 1 48 TYR HA   H  3.969  -5.492  -8.557 1.00 . A A . 48 TYR HA   1 1 
       15 12653 1 1 48 TYR HB2  H  4.275  -3.102  -7.799 1.00 . A A . 48 TYR HB2  1 1 
       15 12654 1 1 48 TYR HB3  H  5.635  -2.996  -8.912 1.00 . A A . 48 TYR HB3  1 1 
       15 12655 1 1 48 TYR HD1  H  2.043  -4.043  -8.935 1.00 . A A . 48 TYR HD1  1 1 
       15 12656 1 1 48 TYR HD2  H  5.225  -2.122 -11.005 1.00 . A A . 48 TYR HD2  1 1 
       15 12657 1 1 48 TYR HE1  H  0.497  -3.459 -10.756 1.00 . A A . 48 TYR HE1  1 1 
       15 12658 1 1 48 TYR HE2  H  3.688  -1.532 -12.832 1.00 . A A . 48 TYR HE2  1 1 
       15 12659 1 1 48 TYR HH   H  0.449  -1.554 -12.589 1.00 . A A . 48 TYR HH   1 1 
       15 12660 1 1 48 TYR N    N  5.606  -5.277  -7.319 1.00 . A A . 48 TYR N    1 1 
       15 12661 1 1 48 TYR O    O  5.169  -5.922 -10.775 1.00 . A A . 48 TYR O    1 1 
       15 12662 1 1 48 TYR OH   O  1.137  -2.132 -12.926 1.00 . A A . 48 TYR OH   1 1 
       15 12663 1 1 49 ASN C    C  9.284  -6.378 -10.125 1.00 . A A . 49 ASN C    1 1 
       15 12664 1 1 49 ASN CA   C  7.938  -5.938 -10.693 1.00 . A A . 49 ASN CA   1 1 
       15 12665 1 1 49 ASN CB   C  8.147  -4.834 -11.731 1.00 . A A . 49 ASN CB   1 1 
       15 12666 1 1 49 ASN CG   C  8.376  -3.477 -11.094 1.00 . A A . 49 ASN CG   1 1 
       15 12667 1 1 49 ASN H    H  7.443  -5.130  -8.800 1.00 . A A . 49 ASN H    1 1 
       15 12668 1 1 49 ASN HA   H  7.468  -6.784 -11.170 1.00 . A A . 49 ASN HA   1 1 
       15 12669 1 1 49 ASN HB2  H  9.008  -5.076 -12.337 1.00 . A A . 49 ASN HB2  1 1 
       15 12670 1 1 49 ASN HB3  H  7.273  -4.772 -12.363 1.00 . A A . 49 ASN HB3  1 1 
       15 12671 1 1 49 ASN HD21 H  9.684  -2.456  -9.999 1.00 . A A . 49 ASN HD21 1 1 
       15 12672 1 1 49 ASN HD22 H 10.128  -4.084 -10.374 1.00 . A A . 49 ASN HD22 1 1 
       15 12673 1 1 49 ASN N    N  7.053  -5.474  -9.631 1.00 . A A . 49 ASN N    1 1 
       15 12674 1 1 49 ASN ND2  N  9.511  -3.324 -10.421 1.00 . A A . 49 ASN ND2  1 1 
       15 12675 1 1 49 ASN O    O 10.295  -6.380 -10.827 1.00 . A A . 49 ASN O    1 1 
       15 12676 1 1 49 ASN OD1  O  7.543  -2.577 -11.206 1.00 . A A . 49 ASN OD1  1 1 
       15 12677 1 1 50 ASN C    C 11.635  -6.182  -8.386 1.00 . A A . 50 ASN C    1 1 
       15 12678 1 1 50 ASN CA   C 10.510  -7.194  -8.187 1.00 . A A . 50 ASN CA   1 1 
       15 12679 1 1 50 ASN CB   C 10.939  -8.561  -8.722 1.00 . A A . 50 ASN CB   1 1 
       15 12680 1 1 50 ASN CG   C  9.941  -9.652  -8.387 1.00 . A A . 50 ASN CG   1 1 
       15 12681 1 1 50 ASN H    H  8.451  -6.728  -8.341 1.00 . A A . 50 ASN H    1 1 
       15 12682 1 1 50 ASN HA   H 10.302  -7.279  -7.131 1.00 . A A . 50 ASN HA   1 1 
       15 12683 1 1 50 ASN HB2  H 11.036  -8.506  -9.797 1.00 . A A . 50 ASN HB2  1 1 
       15 12684 1 1 50 ASN HB3  H 11.893  -8.827  -8.293 1.00 . A A . 50 ASN HB3  1 1 
       15 12685 1 1 50 ASN HD21 H  9.611 -11.601  -8.604 1.00 . A A . 50 ASN HD21 1 1 
       15 12686 1 1 50 ASN HD22 H 11.076 -11.006  -9.301 1.00 . A A . 50 ASN HD22 1 1 
       15 12687 1 1 50 ASN N    N  9.289  -6.751  -8.849 1.00 . A A . 50 ASN N    1 1 
       15 12688 1 1 50 ASN ND2  N 10.240 -10.876  -8.806 1.00 . A A . 50 ASN ND2  1 1 
       15 12689 1 1 50 ASN O    O 12.466  -6.331  -9.281 1.00 . A A . 50 ASN O    1 1 
       15 12690 1 1 50 ASN OD1  O  8.913  -9.397  -7.760 1.00 . A A . 50 ASN OD1  1 1 
       15 12691 1 1 51 ALA C    C 12.885  -3.444  -6.276 1.00 . A A . 51 ALA C    1 1 
       15 12692 1 1 51 ALA CA   C 12.676  -4.117  -7.628 1.00 . A A . 51 ALA CA   1 1 
       15 12693 1 1 51 ALA CB   C 12.300  -3.086  -8.681 1.00 . A A . 51 ALA CB   1 1 
       15 12694 1 1 51 ALA H    H 10.963  -5.089  -6.853 1.00 . A A . 51 ALA H    1 1 
       15 12695 1 1 51 ALA HA   H 13.601  -4.586  -7.932 1.00 . A A . 51 ALA HA   1 1 
       15 12696 1 1 51 ALA HB1  H 12.999  -2.263  -8.643 1.00 . A A . 51 ALA HB1  1 1 
       15 12697 1 1 51 ALA HB2  H 12.334  -3.542  -9.659 1.00 . A A . 51 ALA HB2  1 1 
       15 12698 1 1 51 ALA HB3  H 11.303  -2.721  -8.487 1.00 . A A . 51 ALA HB3  1 1 
       15 12699 1 1 51 ALA N    N 11.653  -5.152  -7.546 1.00 . A A . 51 ALA N    1 1 
       15 12700 1 1 51 ALA O    O 12.032  -2.689  -5.808 1.00 . A A . 51 ALA O    1 1 
       15 12701 1 1 52 VAL C    C 15.158  -1.862  -4.507 1.00 . A A . 52 VAL C    1 1 
       15 12702 1 1 52 VAL CA   C 14.346  -3.142  -4.352 1.00 . A A . 52 VAL CA   1 1 
       15 12703 1 1 52 VAL CB   C 15.133  -4.133  -3.474 1.00 . A A . 52 VAL CB   1 1 
       15 12704 1 1 52 VAL CG1  C 16.595  -4.170  -3.890 1.00 . A A . 52 VAL CG1  1 1 
       15 12705 1 1 52 VAL CG2  C 14.997  -3.766  -2.004 1.00 . A A . 52 VAL CG2  1 1 
       15 12706 1 1 52 VAL H    H 14.665  -4.331  -6.073 1.00 . A A . 52 VAL H    1 1 
       15 12707 1 1 52 VAL HA   H 13.417  -2.910  -3.851 1.00 . A A . 52 VAL HA   1 1 
       15 12708 1 1 52 VAL HB   H 14.716  -5.119  -3.617 1.00 . A A . 52 VAL HB   1 1 
       15 12709 1 1 52 VAL HG11 H 17.095  -4.979  -3.376 1.00 . A A . 52 VAL HG11 1 1 
       15 12710 1 1 52 VAL HG12 H 16.663  -4.324  -4.957 1.00 . A A . 52 VAL HG12 1 1 
       15 12711 1 1 52 VAL HG13 H 17.067  -3.234  -3.630 1.00 . A A . 52 VAL HG13 1 1 
       15 12712 1 1 52 VAL HG21 H 13.956  -3.608  -1.766 1.00 . A A . 52 VAL HG21 1 1 
       15 12713 1 1 52 VAL HG22 H 15.388  -4.568  -1.396 1.00 . A A . 52 VAL HG22 1 1 
       15 12714 1 1 52 VAL HG23 H 15.553  -2.861  -1.806 1.00 . A A . 52 VAL HG23 1 1 
       15 12715 1 1 52 VAL N    N 14.025  -3.722  -5.650 1.00 . A A . 52 VAL N    1 1 
       15 12716 1 1 52 VAL O    O 15.740  -1.608  -5.562 1.00 . A A . 52 VAL O    1 1 
       15 12717 1 1 53 ASP C    C 17.085   0.162  -2.465 1.00 . A A . 53 ASP C    1 1 
       15 12718 1 1 53 ASP CA   C 15.936   0.197  -3.468 1.00 . A A . 53 ASP CA   1 1 
       15 12719 1 1 53 ASP CB   C 15.005   1.370  -3.156 1.00 . A A . 53 ASP CB   1 1 
       15 12720 1 1 53 ASP CG   C 15.420   2.643  -3.866 1.00 . A A . 53 ASP CG   1 1 
       15 12721 1 1 53 ASP H    H 14.709  -1.315  -2.638 1.00 . A A . 53 ASP H    1 1 
       15 12722 1 1 53 ASP HA   H 16.344   0.327  -4.459 1.00 . A A . 53 ASP HA   1 1 
       15 12723 1 1 53 ASP HB2  H 14.002   1.117  -3.466 1.00 . A A . 53 ASP HB2  1 1 
       15 12724 1 1 53 ASP HB3  H 15.013   1.553  -2.091 1.00 . A A . 53 ASP HB3  1 1 
       15 12725 1 1 53 ASP N    N 15.193  -1.058  -3.450 1.00 . A A . 53 ASP N    1 1 
       15 12726 1 1 53 ASP O    O 17.183   1.020  -1.586 1.00 . A A . 53 ASP O    1 1 
       15 12727 1 1 53 ASP OD1  O 14.771   3.000  -4.872 1.00 . A A . 53 ASP OD1  1 1 
       15 12728 1 1 53 ASP OD2  O 16.393   3.283  -3.416 1.00 . A A . 53 ASP OD2  1 1 
       15 12729 1 1 54 CYS C    C 20.017   0.229  -1.797 1.00 . A A . 54 CYS C    1 1 
       15 12730 1 1 54 CYS CA   C 19.094  -0.983  -1.706 1.00 . A A . 54 CYS CA   1 1 
       15 12731 1 1 54 CYS CB   C 19.872  -2.257  -2.045 1.00 . A A . 54 CYS CB   1 1 
       15 12732 1 1 54 CYS H    H 17.822  -1.488  -3.321 1.00 . A A . 54 CYS H    1 1 
       15 12733 1 1 54 CYS HA   H 18.718  -1.059  -0.698 1.00 . A A . 54 CYS HA   1 1 
       15 12734 1 1 54 CYS HB2  H 19.986  -2.325  -3.117 1.00 . A A . 54 CYS HB2  1 1 
       15 12735 1 1 54 CYS HB3  H 20.849  -2.206  -1.587 1.00 . A A . 54 CYS HB3  1 1 
       15 12736 1 1 54 CYS N    N 17.953  -0.835  -2.601 1.00 . A A . 54 CYS N    1 1 
       15 12737 1 1 54 CYS O    O 20.247   0.768  -2.880 1.00 . A A . 54 CYS O    1 1 
       15 12738 1 1 54 CYS SG   S 19.071  -3.791  -1.476 1.00 . A A . 54 CYS SG   1 1 
       15 12739 1 1 55 ASP C    C 22.714   1.528  -1.400 1.00 . A A . 55 ASP C    1 1 
       15 12740 1 1 55 ASP CA   C 21.443   1.798  -0.602 1.00 . A A . 55 ASP CA   1 1 
       15 12741 1 1 55 ASP CB   C 21.797   2.132   0.848 1.00 . A A . 55 ASP CB   1 1 
       15 12742 1 1 55 ASP CG   C 21.327   3.515   1.255 1.00 . A A . 55 ASP CG   1 1 
       15 12743 1 1 55 ASP H    H 20.323   0.180   0.178 1.00 . A A . 55 ASP H    1 1 
       15 12744 1 1 55 ASP HA   H 20.930   2.641  -1.041 1.00 . A A . 55 ASP HA   1 1 
       15 12745 1 1 55 ASP HB2  H 21.332   1.408   1.501 1.00 . A A . 55 ASP HB2  1 1 
       15 12746 1 1 55 ASP HB3  H 22.869   2.085   0.970 1.00 . A A . 55 ASP HB3  1 1 
       15 12747 1 1 55 ASP N    N 20.544   0.651  -0.653 1.00 . A A . 55 ASP N    1 1 
       15 12748 1 1 55 ASP O    O 23.575   2.399  -1.529 1.00 . A A . 55 ASP O    1 1 
       15 12749 1 1 55 ASP OD1  O 20.238   3.619   1.857 1.00 . A A . 55 ASP OD1  1 1 
       15 12750 1 1 55 ASP OD2  O 22.050   4.493   0.973 1.00 . A A . 55 ASP OD2  1 1 
       16 12751 1 1  1 ALA C    C  3.548   0.733  -0.740 1.00 . A A .  1 ALA C    1 1 
       16 12752 1 1  1 ALA CA   C  2.040   0.831  -0.949 1.00 . A A .  1 ALA CA   1 1 
       16 12753 1 1  1 ALA CB   C  1.598   2.287  -0.935 1.00 . A A .  1 ALA CB   1 1 
       16 12754 1 1  1 ALA H1   H  1.565  -0.860   0.231 1.00 . A A .  1 ALA H1   1 1 
       16 12755 1 1  1 ALA HA   H  1.793   0.414  -1.914 1.00 . A A .  1 ALA HA   1 1 
       16 12756 1 1  1 ALA HB1  H  2.397   2.909  -1.312 1.00 . A A .  1 ALA HB1  1 1 
       16 12757 1 1  1 ALA HB2  H  0.725   2.403  -1.561 1.00 . A A .  1 ALA HB2  1 1 
       16 12758 1 1  1 ALA HB3  H  1.359   2.581   0.076 1.00 . A A .  1 ALA HB3  1 1 
       16 12759 1 1  1 ALA N    N  1.319   0.074   0.067 1.00 . A A .  1 ALA N    1 1 
       16 12760 1 1  1 ALA O    O  4.135   1.520   0.001 1.00 . A A .  1 ALA O    1 1 
       16 12761 1 1  2 LYS C    C  5.997  -0.807   0.143 1.00 . A A .  2 LYS C    1 1 
       16 12762 1 1  2 LYS CA   C  5.609  -0.443  -1.286 1.00 . A A .  2 LYS CA   1 1 
       16 12763 1 1  2 LYS CB   C  6.357   0.818  -1.724 1.00 . A A .  2 LYS CB   1 1 
       16 12764 1 1  2 LYS CD   C  8.598   1.402  -2.698 1.00 . A A .  2 LYS CD   1 1 
       16 12765 1 1  2 LYS CE   C  8.651   2.910  -2.506 1.00 . A A .  2 LYS CE   1 1 
       16 12766 1 1  2 LYS CG   C  7.864   0.721  -1.555 1.00 . A A .  2 LYS CG   1 1 
       16 12767 1 1  2 LYS H    H  3.646  -0.837  -1.975 1.00 . A A .  2 LYS H    1 1 
       16 12768 1 1  2 LYS HA   H  5.881  -1.258  -1.939 1.00 . A A .  2 LYS HA   1 1 
       16 12769 1 1  2 LYS HB2  H  6.144   1.006  -2.766 1.00 . A A .  2 LYS HB2  1 1 
       16 12770 1 1  2 LYS HB3  H  6.004   1.654  -1.137 1.00 . A A .  2 LYS HB3  1 1 
       16 12771 1 1  2 LYS HD2  H  9.607   1.020  -2.745 1.00 . A A .  2 LYS HD2  1 1 
       16 12772 1 1  2 LYS HD3  H  8.085   1.184  -3.625 1.00 . A A .  2 LYS HD3  1 1 
       16 12773 1 1  2 LYS HE2  H  7.903   3.194  -1.782 1.00 . A A .  2 LYS HE2  1 1 
       16 12774 1 1  2 LYS HE3  H  9.630   3.177  -2.136 1.00 . A A .  2 LYS HE3  1 1 
       16 12775 1 1  2 LYS HG2  H  8.145   1.196  -0.627 1.00 . A A .  2 LYS HG2  1 1 
       16 12776 1 1  2 LYS HG3  H  8.147  -0.322  -1.528 1.00 . A A .  2 LYS HG3  1 1 
       16 12777 1 1  2 LYS HZ1  H  8.996   4.489  -3.829 1.00 . A A .  2 LYS HZ1  1 1 
       16 12778 1 1  2 LYS HZ2  H  7.399   3.929  -3.831 1.00 . A A .  2 LYS HZ2  1 1 
       16 12779 1 1  2 LYS HZ3  H  8.611   3.028  -4.591 1.00 . A A .  2 LYS HZ3  1 1 
       16 12780 1 1  2 LYS N    N  4.169  -0.240  -1.398 1.00 . A A .  2 LYS N    1 1 
       16 12781 1 1  2 LYS NZ   N  8.397   3.640  -3.778 1.00 . A A .  2 LYS NZ   1 1 
       16 12782 1 1  2 LYS O    O  5.336  -0.401   1.099 1.00 . A A .  2 LYS O    1 1 
       16 12783 1 1  3 TYR C    C  8.923  -1.397   1.892 1.00 . A A .  3 TYR C    1 1 
       16 12784 1 1  3 TYR CA   C  7.549  -1.992   1.595 1.00 . A A .  3 TYR CA   1 1 
       16 12785 1 1  3 TYR CB   C  7.614  -3.518   1.674 1.00 . A A .  3 TYR CB   1 1 
       16 12786 1 1  3 TYR CD1  C  6.135  -5.054   0.321 1.00 . A A .  3 TYR CD1  1 1 
       16 12787 1 1  3 TYR CD2  C  5.192  -3.974   2.225 1.00 . A A .  3 TYR CD2  1 1 
       16 12788 1 1  3 TYR CE1  C  4.927  -5.675   0.068 1.00 . A A .  3 TYR CE1  1 1 
       16 12789 1 1  3 TYR CE2  C  3.980  -4.591   1.981 1.00 . A A .  3 TYR CE2  1 1 
       16 12790 1 1  3 TYR CG   C  6.289  -4.195   1.402 1.00 . A A .  3 TYR CG   1 1 
       16 12791 1 1  3 TYR CZ   C  3.853  -5.440   0.901 1.00 . A A .  3 TYR CZ   1 1 
       16 12792 1 1  3 TYR H    H  7.559  -1.864  -0.517 1.00 . A A .  3 TYR H    1 1 
       16 12793 1 1  3 TYR HA   H  6.847  -1.632   2.333 1.00 . A A .  3 TYR HA   1 1 
       16 12794 1 1  3 TYR HB2  H  8.325  -3.879   0.948 1.00 . A A .  3 TYR HB2  1 1 
       16 12795 1 1  3 TYR HB3  H  7.938  -3.807   2.663 1.00 . A A .  3 TYR HB3  1 1 
       16 12796 1 1  3 TYR HD1  H  6.979  -5.236  -0.329 1.00 . A A .  3 TYR HD1  1 1 
       16 12797 1 1  3 TYR HD2  H  5.295  -3.308   3.070 1.00 . A A .  3 TYR HD2  1 1 
       16 12798 1 1  3 TYR HE1  H  4.827  -6.340  -0.777 1.00 . A A .  3 TYR HE1  1 1 
       16 12799 1 1  3 TYR HE2  H  3.139  -4.407   2.632 1.00 . A A .  3 TYR HE2  1 1 
       16 12800 1 1  3 TYR HH   H  2.066  -5.447   0.192 1.00 . A A .  3 TYR HH   1 1 
       16 12801 1 1  3 TYR N    N  7.074  -1.572   0.282 1.00 . A A .  3 TYR N    1 1 
       16 12802 1 1  3 TYR O    O  9.879  -1.607   1.145 1.00 . A A .  3 TYR O    1 1 
       16 12803 1 1  3 TYR OH   O  2.647  -6.056   0.654 1.00 . A A .  3 TYR OH   1 1 
       16 12804 1 1  4 THR C    C 10.978  -0.850   4.457 1.00 . A A .  4 THR C    1 1 
       16 12805 1 1  4 THR CA   C 10.268  -0.028   3.388 1.00 . A A .  4 THR CA   1 1 
       16 12806 1 1  4 THR CB   C 10.040   1.399   3.921 1.00 . A A .  4 THR CB   1 1 
       16 12807 1 1  4 THR CG2  C 11.366   2.100   4.177 1.00 . A A .  4 THR CG2  1 1 
       16 12808 1 1  4 THR H    H  8.216  -0.523   3.545 1.00 . A A .  4 THR H    1 1 
       16 12809 1 1  4 THR HA   H 10.902   0.034   2.515 1.00 . A A .  4 THR HA   1 1 
       16 12810 1 1  4 THR HB   H  9.497   1.336   4.853 1.00 . A A .  4 THR HB   1 1 
       16 12811 1 1  4 THR HG1  H  8.350   1.877   3.023 1.00 . A A .  4 THR HG1  1 1 
       16 12812 1 1  4 THR HG21 H 11.615   2.024   5.225 1.00 . A A .  4 THR HG21 1 1 
       16 12813 1 1  4 THR HG22 H 11.282   3.141   3.902 1.00 . A A .  4 THR HG22 1 1 
       16 12814 1 1  4 THR HG23 H 12.140   1.632   3.588 1.00 . A A .  4 THR HG23 1 1 
       16 12815 1 1  4 THR N    N  9.013  -0.654   2.990 1.00 . A A .  4 THR N    1 1 
       16 12816 1 1  4 THR O    O 10.374  -1.246   5.453 1.00 . A A .  4 THR O    1 1 
       16 12817 1 1  4 THR OG1  O  9.269   2.156   2.982 1.00 . A A .  4 THR OG1  1 1 
       16 12818 1 1  5 GLY C    C 14.527  -1.623   5.083 1.00 . A A .  5 GLY C    1 1 
       16 12819 1 1  5 GLY CA   C 13.037  -1.877   5.200 1.00 . A A .  5 GLY CA   1 1 
       16 12820 1 1  5 GLY H    H 12.696  -0.762   3.433 1.00 . A A .  5 GLY H    1 1 
       16 12821 1 1  5 GLY HA2  H 12.716  -1.620   6.198 1.00 . A A .  5 GLY HA2  1 1 
       16 12822 1 1  5 GLY HA3  H 12.849  -2.927   5.031 1.00 . A A .  5 GLY HA3  1 1 
       16 12823 1 1  5 GLY N    N 12.266  -1.103   4.245 1.00 . A A .  5 GLY N    1 1 
       16 12824 1 1  5 GLY O    O 14.951  -0.611   4.524 1.00 . A A .  5 GLY O    1 1 
       16 12825 1 1  6 LYS C    C 17.433  -3.760   5.272 1.00 . A A .  6 LYS C    1 1 
       16 12826 1 1  6 LYS CA   C 16.778  -2.415   5.568 1.00 . A A .  6 LYS CA   1 1 
       16 12827 1 1  6 LYS CB   C 17.303  -1.860   6.894 1.00 . A A .  6 LYS CB   1 1 
       16 12828 1 1  6 LYS CD   C 15.373  -1.256   8.383 1.00 . A A .  6 LYS CD   1 1 
       16 12829 1 1  6 LYS CE   C 15.275  -0.428   9.655 1.00 . A A .  6 LYS CE   1 1 
       16 12830 1 1  6 LYS CG   C 16.458  -0.731   7.458 1.00 . A A .  6 LYS CG   1 1 
       16 12831 1 1  6 LYS H    H 14.929  -3.328   6.047 1.00 . A A .  6 LYS H    1 1 
       16 12832 1 1  6 LYS HA   H 17.025  -1.725   4.775 1.00 . A A .  6 LYS HA   1 1 
       16 12833 1 1  6 LYS HB2  H 17.331  -2.659   7.620 1.00 . A A .  6 LYS HB2  1 1 
       16 12834 1 1  6 LYS HB3  H 18.307  -1.489   6.742 1.00 . A A .  6 LYS HB3  1 1 
       16 12835 1 1  6 LYS HD2  H 14.424  -1.218   7.869 1.00 . A A .  6 LYS HD2  1 1 
       16 12836 1 1  6 LYS HD3  H 15.600  -2.280   8.646 1.00 . A A .  6 LYS HD3  1 1 
       16 12837 1 1  6 LYS HE2  H 16.238   0.016   9.854 1.00 . A A .  6 LYS HE2  1 1 
       16 12838 1 1  6 LYS HE3  H 14.543   0.351   9.506 1.00 . A A .  6 LYS HE3  1 1 
       16 12839 1 1  6 LYS HG2  H 17.095  -0.060   8.014 1.00 . A A .  6 LYS HG2  1 1 
       16 12840 1 1  6 LYS HG3  H 15.995  -0.197   6.641 1.00 . A A .  6 LYS HG3  1 1 
       16 12841 1 1  6 LYS HZ1  H 14.771  -0.656  11.669 1.00 . A A .  6 LYS HZ1  1 1 
       16 12842 1 1  6 LYS HZ2  H 15.591  -1.983  11.014 1.00 . A A .  6 LYS HZ2  1 1 
       16 12843 1 1  6 LYS HZ3  H 13.963  -1.724  10.636 1.00 . A A .  6 LYS HZ3  1 1 
       16 12844 1 1  6 LYS N    N 15.326  -2.543   5.614 1.00 . A A .  6 LYS N    1 1 
       16 12845 1 1  6 LYS NZ   N 14.872  -1.256  10.826 1.00 . A A .  6 LYS NZ   1 1 
       16 12846 1 1  6 LYS O    O 16.875  -4.815   5.577 1.00 . A A .  6 LYS O    1 1 
       16 12847 1 1  7 CYS C    C 20.596  -5.077   5.218 1.00 . A A .  7 CYS C    1 1 
       16 12848 1 1  7 CYS CA   C 19.354  -4.931   4.343 1.00 . A A .  7 CYS CA   1 1 
       16 12849 1 1  7 CYS CB   C 19.756  -4.917   2.866 1.00 . A A .  7 CYS CB   1 1 
       16 12850 1 1  7 CYS H    H 19.015  -2.845   4.460 1.00 . A A .  7 CYS H    1 1 
       16 12851 1 1  7 CYS HA   H 18.702  -5.772   4.521 1.00 . A A .  7 CYS HA   1 1 
       16 12852 1 1  7 CYS HB2  H 20.814  -4.713   2.791 1.00 . A A .  7 CYS HB2  1 1 
       16 12853 1 1  7 CYS HB3  H 19.550  -5.887   2.436 1.00 . A A .  7 CYS HB3  1 1 
       16 12854 1 1  7 CYS N    N 18.621  -3.716   4.679 1.00 . A A .  7 CYS N    1 1 
       16 12855 1 1  7 CYS O    O 20.766  -4.354   6.200 1.00 . A A .  7 CYS O    1 1 
       16 12856 1 1  7 CYS SG   S 18.880  -3.670   1.869 1.00 . A A .  7 CYS SG   1 1 
       16 12857 1 1  8 THR C    C 23.860  -6.534   4.670 1.00 . A A .  8 THR C    1 1 
       16 12858 1 1  8 THR CA   C 22.687  -6.259   5.605 1.00 . A A .  8 THR CA   1 1 
       16 12859 1 1  8 THR CB   C 22.528  -7.447   6.573 1.00 . A A .  8 THR CB   1 1 
       16 12860 1 1  8 THR CG2  C 23.255  -7.180   7.882 1.00 . A A .  8 THR CG2  1 1 
       16 12861 1 1  8 THR H    H 21.271  -6.561   4.062 1.00 . A A .  8 THR H    1 1 
       16 12862 1 1  8 THR HA   H 22.902  -5.375   6.186 1.00 . A A .  8 THR HA   1 1 
       16 12863 1 1  8 THR HB   H 22.956  -8.326   6.113 1.00 . A A .  8 THR HB   1 1 
       16 12864 1 1  8 THR HG1  H 20.993  -8.627   6.949 1.00 . A A .  8 THR HG1  1 1 
       16 12865 1 1  8 THR HG21 H 23.419  -8.113   8.399 1.00 . A A .  8 THR HG21 1 1 
       16 12866 1 1  8 THR HG22 H 22.656  -6.527   8.500 1.00 . A A .  8 THR HG22 1 1 
       16 12867 1 1  8 THR HG23 H 24.205  -6.710   7.677 1.00 . A A .  8 THR HG23 1 1 
       16 12868 1 1  8 THR N    N 21.462  -6.017   4.854 1.00 . A A .  8 THR N    1 1 
       16 12869 1 1  8 THR O    O 23.789  -7.411   3.809 1.00 . A A .  8 THR O    1 1 
       16 12870 1 1  8 THR OG1  O 21.140  -7.685   6.832 1.00 . A A .  8 THR OG1  1 1 
       16 12871 1 1  9 LYS C    C 26.732  -7.333   4.201 1.00 . A A .  9 LYS C    1 1 
       16 12872 1 1  9 LYS CA   C 26.130  -5.943   4.020 1.00 . A A .  9 LYS CA   1 1 
       16 12873 1 1  9 LYS CB   C 27.169  -4.876   4.371 1.00 . A A .  9 LYS CB   1 1 
       16 12874 1 1  9 LYS CD   C 29.165  -5.799   5.585 1.00 . A A .  9 LYS CD   1 1 
       16 12875 1 1  9 LYS CE   C 29.914  -5.838   6.908 1.00 . A A .  9 LYS CE   1 1 
       16 12876 1 1  9 LYS CG   C 27.829  -5.090   5.722 1.00 . A A .  9 LYS CG   1 1 
       16 12877 1 1  9 LYS H    H 24.936  -5.097   5.550 1.00 . A A .  9 LYS H    1 1 
       16 12878 1 1  9 LYS HA   H 25.837  -5.822   2.988 1.00 . A A .  9 LYS HA   1 1 
       16 12879 1 1  9 LYS HB2  H 27.939  -4.878   3.614 1.00 . A A .  9 LYS HB2  1 1 
       16 12880 1 1  9 LYS HB3  H 26.687  -3.909   4.378 1.00 . A A .  9 LYS HB3  1 1 
       16 12881 1 1  9 LYS HD2  H 28.993  -6.812   5.251 1.00 . A A .  9 LYS HD2  1 1 
       16 12882 1 1  9 LYS HD3  H 29.767  -5.275   4.856 1.00 . A A .  9 LYS HD3  1 1 
       16 12883 1 1  9 LYS HE2  H 29.239  -6.176   7.679 1.00 . A A .  9 LYS HE2  1 1 
       16 12884 1 1  9 LYS HE3  H 30.737  -6.533   6.820 1.00 . A A .  9 LYS HE3  1 1 
       16 12885 1 1  9 LYS HG2  H 27.989  -4.130   6.190 1.00 . A A .  9 LYS HG2  1 1 
       16 12886 1 1  9 LYS HG3  H 27.175  -5.689   6.340 1.00 . A A .  9 LYS HG3  1 1 
       16 12887 1 1  9 LYS HZ1  H 30.438  -4.388   8.317 1.00 . A A .  9 LYS HZ1  1 1 
       16 12888 1 1  9 LYS HZ2  H 29.863  -3.751   6.859 1.00 . A A .  9 LYS HZ2  1 1 
       16 12889 1 1  9 LYS HZ3  H 31.424  -4.396   6.943 1.00 . A A .  9 LYS HZ3  1 1 
       16 12890 1 1  9 LYS N    N 24.940  -5.780   4.846 1.00 . A A .  9 LYS N    1 1 
       16 12891 1 1  9 LYS NZ   N 30.448  -4.500   7.284 1.00 . A A .  9 LYS NZ   1 1 
       16 12892 1 1  9 LYS O    O 27.552  -7.774   3.396 1.00 . A A .  9 LYS O    1 1 
       16 12893 1 1 10 SER C    C 26.747 -10.242   4.309 1.00 . A A . 10 SER C    1 1 
       16 12894 1 1 10 SER CA   C 26.819  -9.357   5.550 1.00 . A A . 10 SER CA   1 1 
       16 12895 1 1 10 SER CB   C 26.018  -9.990   6.689 1.00 . A A . 10 SER CB   1 1 
       16 12896 1 1 10 SER H    H 25.663  -7.612   5.867 1.00 . A A . 10 SER H    1 1 
       16 12897 1 1 10 SER HA   H 27.851  -9.267   5.854 1.00 . A A . 10 SER HA   1 1 
       16 12898 1 1 10 SER HB2  H 26.244  -9.479   7.612 1.00 . A A . 10 SER HB2  1 1 
       16 12899 1 1 10 SER HB3  H 24.962  -9.900   6.476 1.00 . A A . 10 SER HB3  1 1 
       16 12900 1 1 10 SER HG   H 26.749 -11.505   7.692 1.00 . A A . 10 SER HG   1 1 
       16 12901 1 1 10 SER N    N 26.319  -8.018   5.262 1.00 . A A . 10 SER N    1 1 
       16 12902 1 1 10 SER O    O 27.769 -10.705   3.801 1.00 . A A . 10 SER O    1 1 
       16 12903 1 1 10 SER OG   O 26.338 -11.363   6.836 1.00 . A A . 10 SER OG   1 1 
       16 12904 1 1 11 LYS C    C 24.292 -10.671   1.712 1.00 . A A . 11 LYS C    1 1 
       16 12905 1 1 11 LYS CA   C 25.323 -11.302   2.643 1.00 . A A . 11 LYS CA   1 1 
       16 12906 1 1 11 LYS CB   C 24.866 -12.704   3.052 1.00 . A A . 11 LYS CB   1 1 
       16 12907 1 1 11 LYS CD   C 25.376 -15.162   3.152 1.00 . A A . 11 LYS CD   1 1 
       16 12908 1 1 11 LYS CE   C 26.015 -16.277   2.339 1.00 . A A . 11 LYS CE   1 1 
       16 12909 1 1 11 LYS CG   C 25.864 -13.795   2.702 1.00 . A A . 11 LYS CG   1 1 
       16 12910 1 1 11 LYS H    H 24.755 -10.077   4.274 1.00 . A A . 11 LYS H    1 1 
       16 12911 1 1 11 LYS HA   H 26.264 -11.377   2.120 1.00 . A A . 11 LYS HA   1 1 
       16 12912 1 1 11 LYS HB2  H 24.705 -12.720   4.120 1.00 . A A . 11 LYS HB2  1 1 
       16 12913 1 1 11 LYS HB3  H 23.933 -12.925   2.553 1.00 . A A . 11 LYS HB3  1 1 
       16 12914 1 1 11 LYS HD2  H 25.629 -15.300   4.193 1.00 . A A . 11 LYS HD2  1 1 
       16 12915 1 1 11 LYS HD3  H 24.303 -15.209   3.031 1.00 . A A . 11 LYS HD3  1 1 
       16 12916 1 1 11 LYS HE2  H 26.708 -15.841   1.637 1.00 . A A . 11 LYS HE2  1 1 
       16 12917 1 1 11 LYS HE3  H 26.548 -16.934   3.011 1.00 . A A . 11 LYS HE3  1 1 
       16 12918 1 1 11 LYS HG2  H 26.007 -13.810   1.632 1.00 . A A . 11 LYS HG2  1 1 
       16 12919 1 1 11 LYS HG3  H 26.804 -13.579   3.190 1.00 . A A . 11 LYS HG3  1 1 
       16 12920 1 1 11 LYS HZ1  H 24.044 -16.824   1.916 1.00 . A A . 11 LYS HZ1  1 1 
       16 12921 1 1 11 LYS HZ2  H 25.157 -18.086   1.743 1.00 . A A . 11 LYS HZ2  1 1 
       16 12922 1 1 11 LYS HZ3  H 25.070 -16.868   0.572 1.00 . A A . 11 LYS HZ3  1 1 
       16 12923 1 1 11 LYS N    N 25.531 -10.474   3.825 1.00 . A A . 11 LYS N    1 1 
       16 12924 1 1 11 LYS NZ   N 25.000 -17.069   1.590 1.00 . A A . 11 LYS NZ   1 1 
       16 12925 1 1 11 LYS O    O 23.818 -11.309   0.773 1.00 . A A . 11 LYS O    1 1 
       16 12926 1 1 12 ASN C    C 21.610  -9.370   1.232 1.00 . A A . 12 ASN C    1 1 
       16 12927 1 1 12 ASN CA   C 22.978  -8.697   1.163 1.00 . A A . 12 ASN CA   1 1 
       16 12928 1 1 12 ASN CB   C 23.451  -8.627  -0.290 1.00 . A A . 12 ASN CB   1 1 
       16 12929 1 1 12 ASN CG   C 22.303  -8.713  -1.277 1.00 . A A . 12 ASN CG   1 1 
       16 12930 1 1 12 ASN H    H 24.364  -8.958   2.741 1.00 . A A . 12 ASN H    1 1 
       16 12931 1 1 12 ASN HA   H 22.893  -7.694   1.553 1.00 . A A . 12 ASN HA   1 1 
       16 12932 1 1 12 ASN HB2  H 23.968  -7.692  -0.449 1.00 . A A . 12 ASN HB2  1 1 
       16 12933 1 1 12 ASN HB3  H 24.129  -9.445  -0.482 1.00 . A A . 12 ASN HB3  1 1 
       16 12934 1 1 12 ASN HD21 H 20.858  -7.626  -2.104 1.00 . A A . 12 ASN HD21 1 1 
       16 12935 1 1 12 ASN HD22 H 21.868  -6.796  -0.974 1.00 . A A . 12 ASN HD22 1 1 
       16 12936 1 1 12 ASN N    N 23.952  -9.414   1.978 1.00 . A A . 12 ASN N    1 1 
       16 12937 1 1 12 ASN ND2  N 21.606  -7.599  -1.472 1.00 . A A . 12 ASN ND2  1 1 
       16 12938 1 1 12 ASN O    O 21.415 -10.458   0.693 1.00 . A A . 12 ASN O    1 1 
       16 12939 1 1 12 ASN OD1  O 22.046  -9.767  -1.858 1.00 . A A . 12 ASN OD1  1 1 
       16 12940 1 1 13 GLU C    C 18.373  -8.198   2.619 1.00 . A A . 13 GLU C    1 1 
       16 12941 1 1 13 GLU CA   C 19.317  -9.247   2.039 1.00 . A A . 13 GLU CA   1 1 
       16 12942 1 1 13 GLU CB   C 19.327 -10.490   2.931 1.00 . A A . 13 GLU CB   1 1 
       16 12943 1 1 13 GLU CD   C 19.178 -13.009   3.049 1.00 . A A . 13 GLU CD   1 1 
       16 12944 1 1 13 GLU CG   C 18.985 -11.773   2.192 1.00 . A A . 13 GLU CG   1 1 
       16 12945 1 1 13 GLU H    H 20.883  -7.848   2.307 1.00 . A A . 13 GLU H    1 1 
       16 12946 1 1 13 GLU HA   H 18.967  -9.524   1.056 1.00 . A A . 13 GLU HA   1 1 
       16 12947 1 1 13 GLU HB2  H 20.310 -10.599   3.365 1.00 . A A . 13 GLU HB2  1 1 
       16 12948 1 1 13 GLU HB3  H 18.607 -10.353   3.725 1.00 . A A . 13 GLU HB3  1 1 
       16 12949 1 1 13 GLU HG2  H 17.953 -11.729   1.879 1.00 . A A . 13 GLU HG2  1 1 
       16 12950 1 1 13 GLU HG3  H 19.621 -11.853   1.323 1.00 . A A . 13 GLU HG3  1 1 
       16 12951 1 1 13 GLU N    N 20.667  -8.712   1.899 1.00 . A A . 13 GLU N    1 1 
       16 12952 1 1 13 GLU O    O 18.251  -8.062   3.837 1.00 . A A . 13 GLU O    1 1 
       16 12953 1 1 13 GLU OE1  O 19.214 -14.122   2.484 1.00 . A A . 13 GLU OE1  1 1 
       16 12954 1 1 13 GLU OE2  O 19.294 -12.863   4.284 1.00 . A A . 13 GLU OE2  1 1 
       16 12955 1 1 14 CYS C    C 15.581  -7.026   2.891 1.00 . A A . 14 CYS C    1 1 
       16 12956 1 1 14 CYS CA   C 16.776  -6.420   2.161 1.00 . A A . 14 CYS CA   1 1 
       16 12957 1 1 14 CYS CB   C 16.294  -5.615   0.952 1.00 . A A . 14 CYS CB   1 1 
       16 12958 1 1 14 CYS H    H 17.848  -7.613   0.780 1.00 . A A . 14 CYS H    1 1 
       16 12959 1 1 14 CYS HA   H 17.298  -5.760   2.837 1.00 . A A . 14 CYS HA   1 1 
       16 12960 1 1 14 CYS HB2  H 17.152  -5.260   0.401 1.00 . A A . 14 CYS HB2  1 1 
       16 12961 1 1 14 CYS HB3  H 15.703  -6.256   0.315 1.00 . A A . 14 CYS HB3  1 1 
       16 12962 1 1 14 CYS N    N 17.708  -7.458   1.739 1.00 . A A . 14 CYS N    1 1 
       16 12963 1 1 14 CYS O    O 14.891  -7.896   2.361 1.00 . A A . 14 CYS O    1 1 
       16 12964 1 1 14 CYS SG   S 15.275  -4.167   1.381 1.00 . A A . 14 CYS SG   1 1 
       16 12965 1 1 15 LYS C    C 12.943  -6.308   4.581 1.00 . A A . 15 LYS C    1 1 
       16 12966 1 1 15 LYS CA   C 14.231  -7.053   4.917 1.00 . A A . 15 LYS CA   1 1 
       16 12967 1 1 15 LYS CB   C 14.546  -6.903   6.407 1.00 . A A . 15 LYS CB   1 1 
       16 12968 1 1 15 LYS CD   C 13.527  -7.705   8.558 1.00 . A A . 15 LYS CD   1 1 
       16 12969 1 1 15 LYS CE   C 14.197  -6.877   9.644 1.00 . A A . 15 LYS CE   1 1 
       16 12970 1 1 15 LYS CG   C 13.311  -6.893   7.292 1.00 . A A . 15 LYS CG   1 1 
       16 12971 1 1 15 LYS H    H 15.928  -5.865   4.482 1.00 . A A . 15 LYS H    1 1 
       16 12972 1 1 15 LYS HA   H 14.096  -8.100   4.690 1.00 . A A . 15 LYS HA   1 1 
       16 12973 1 1 15 LYS HB2  H 15.177  -7.724   6.713 1.00 . A A . 15 LYS HB2  1 1 
       16 12974 1 1 15 LYS HB3  H 15.079  -5.975   6.558 1.00 . A A . 15 LYS HB3  1 1 
       16 12975 1 1 15 LYS HD2  H 12.570  -8.048   8.922 1.00 . A A . 15 LYS HD2  1 1 
       16 12976 1 1 15 LYS HD3  H 14.152  -8.555   8.328 1.00 . A A . 15 LYS HD3  1 1 
       16 12977 1 1 15 LYS HE2  H 13.517  -6.099   9.957 1.00 . A A . 15 LYS HE2  1 1 
       16 12978 1 1 15 LYS HE3  H 14.419  -7.520  10.482 1.00 . A A . 15 LYS HE3  1 1 
       16 12979 1 1 15 LYS HG2  H 13.084  -5.873   7.565 1.00 . A A . 15 LYS HG2  1 1 
       16 12980 1 1 15 LYS HG3  H 12.482  -7.314   6.741 1.00 . A A . 15 LYS HG3  1 1 
       16 12981 1 1 15 LYS HZ1  H 15.247  -5.445   8.543 1.00 . A A . 15 LYS HZ1  1 1 
       16 12982 1 1 15 LYS HZ2  H 16.022  -6.946   8.631 1.00 . A A . 15 LYS HZ2  1 1 
       16 12983 1 1 15 LYS HZ3  H 16.022  -5.915   9.972 1.00 . A A . 15 LYS HZ3  1 1 
       16 12984 1 1 15 LYS N    N 15.342  -6.560   4.112 1.00 . A A . 15 LYS N    1 1 
       16 12985 1 1 15 LYS NZ   N 15.460  -6.252   9.164 1.00 . A A . 15 LYS NZ   1 1 
       16 12986 1 1 15 LYS O    O 12.960  -5.103   4.329 1.00 . A A . 15 LYS O    1 1 
       16 12987 1 1 16 TYR C    C  9.405  -7.435   4.522 1.00 . A A . 16 TYR C    1 1 
       16 12988 1 1 16 TYR CA   C 10.532  -6.438   4.275 1.00 . A A . 16 TYR CA   1 1 
       16 12989 1 1 16 TYR CB   C 10.496  -5.960   2.823 1.00 . A A . 16 TYR CB   1 1 
       16 12990 1 1 16 TYR CD1  C  9.028  -7.065   1.091 1.00 . A A . 16 TYR CD1  1 1 
       16 12991 1 1 16 TYR CD2  C 11.106  -8.100   1.630 1.00 . A A . 16 TYR CD2  1 1 
       16 12992 1 1 16 TYR CE1  C  8.757  -8.071   0.183 1.00 . A A . 16 TYR CE1  1 1 
       16 12993 1 1 16 TYR CE2  C 10.844  -9.109   0.723 1.00 . A A . 16 TYR CE2  1 1 
       16 12994 1 1 16 TYR CG   C 10.205  -7.062   1.830 1.00 . A A . 16 TYR CG   1 1 
       16 12995 1 1 16 TYR CZ   C  9.669  -9.090   0.003 1.00 . A A . 16 TYR CZ   1 1 
       16 12996 1 1 16 TYR H    H 11.879  -7.987   4.790 1.00 . A A . 16 TYR H    1 1 
       16 12997 1 1 16 TYR HA   H 10.395  -5.587   4.927 1.00 . A A . 16 TYR HA   1 1 
       16 12998 1 1 16 TYR HB2  H  9.729  -5.208   2.717 1.00 . A A . 16 TYR HB2  1 1 
       16 12999 1 1 16 TYR HB3  H 11.454  -5.529   2.569 1.00 . A A . 16 TYR HB3  1 1 
       16 13000 1 1 16 TYR HD1  H  8.316  -6.265   1.235 1.00 . A A . 16 TYR HD1  1 1 
       16 13001 1 1 16 TYR HD2  H 12.026  -8.113   2.197 1.00 . A A . 16 TYR HD2  1 1 
       16 13002 1 1 16 TYR HE1  H  7.837  -8.056  -0.382 1.00 . A A . 16 TYR HE1  1 1 
       16 13003 1 1 16 TYR HE2  H 11.558  -9.908   0.582 1.00 . A A . 16 TYR HE2  1 1 
       16 13004 1 1 16 TYR HH   H  9.544  -9.767  -1.793 1.00 . A A . 16 TYR HH   1 1 
       16 13005 1 1 16 TYR N    N 11.829  -7.031   4.581 1.00 . A A . 16 TYR N    1 1 
       16 13006 1 1 16 TYR O    O  9.625  -8.517   5.067 1.00 . A A . 16 TYR O    1 1 
       16 13007 1 1 16 TYR OH   O  9.403 -10.094  -0.901 1.00 . A A . 16 TYR OH   1 1 
       16 13008 1 1 17 LYS C    C  6.363  -8.213   2.951 1.00 . A A . 17 LYS C    1 1 
       16 13009 1 1 17 LYS CA   C  7.031  -7.924   4.291 1.00 . A A . 17 LYS CA   1 1 
       16 13010 1 1 17 LYS CB   C  6.027  -7.272   5.244 1.00 . A A . 17 LYS CB   1 1 
       16 13011 1 1 17 LYS CD   C  5.873  -4.876   5.982 1.00 . A A . 17 LYS CD   1 1 
       16 13012 1 1 17 LYS CE   C  4.750  -3.853   6.073 1.00 . A A . 17 LYS CE   1 1 
       16 13013 1 1 17 LYS CG   C  5.641  -5.858   4.846 1.00 . A A . 17 LYS CG   1 1 
       16 13014 1 1 17 LYS H    H  8.083  -6.188   3.689 1.00 . A A . 17 LYS H    1 1 
       16 13015 1 1 17 LYS HA   H  7.369  -8.856   4.719 1.00 . A A . 17 LYS HA   1 1 
       16 13016 1 1 17 LYS HB2  H  5.131  -7.874   5.270 1.00 . A A . 17 LYS HB2  1 1 
       16 13017 1 1 17 LYS HB3  H  6.458  -7.240   6.235 1.00 . A A . 17 LYS HB3  1 1 
       16 13018 1 1 17 LYS HD2  H  5.923  -5.421   6.913 1.00 . A A . 17 LYS HD2  1 1 
       16 13019 1 1 17 LYS HD3  H  6.807  -4.359   5.815 1.00 . A A . 17 LYS HD3  1 1 
       16 13020 1 1 17 LYS HE2  H  4.200  -3.859   5.144 1.00 . A A . 17 LYS HE2  1 1 
       16 13021 1 1 17 LYS HE3  H  4.092  -4.132   6.883 1.00 . A A . 17 LYS HE3  1 1 
       16 13022 1 1 17 LYS HG2  H  6.237  -5.557   3.998 1.00 . A A . 17 LYS HG2  1 1 
       16 13023 1 1 17 LYS HG3  H  4.595  -5.843   4.577 1.00 . A A . 17 LYS HG3  1 1 
       16 13024 1 1 17 LYS HZ1  H  5.138  -1.890   5.475 1.00 . A A . 17 LYS HZ1  1 1 
       16 13025 1 1 17 LYS HZ2  H  6.284  -2.518   6.550 1.00 . A A . 17 LYS HZ2  1 1 
       16 13026 1 1 17 LYS HZ3  H  4.763  -2.045   7.117 1.00 . A A . 17 LYS HZ3  1 1 
       16 13027 1 1 17 LYS N    N  8.195  -7.064   4.117 1.00 . A A . 17 LYS N    1 1 
       16 13028 1 1 17 LYS NZ   N  5.270  -2.480   6.321 1.00 . A A . 17 LYS NZ   1 1 
       16 13029 1 1 17 LYS O    O  6.316  -7.353   2.072 1.00 . A A . 17 LYS O    1 1 
       16 13030 1 1 18 ASN C    C  3.668  -9.911   1.769 1.00 . A A . 18 ASN C    1 1 
       16 13031 1 1 18 ASN CA   C  5.179  -9.829   1.569 1.00 . A A . 18 ASN CA   1 1 
       16 13032 1 1 18 ASN CB   C  5.715 -11.180   1.090 1.00 . A A . 18 ASN CB   1 1 
       16 13033 1 1 18 ASN CG   C  5.781 -12.204   2.206 1.00 . A A . 18 ASN CG   1 1 
       16 13034 1 1 18 ASN H    H  5.915 -10.071   3.539 1.00 . A A . 18 ASN H    1 1 
       16 13035 1 1 18 ASN HA   H  5.391  -9.082   0.819 1.00 . A A . 18 ASN HA   1 1 
       16 13036 1 1 18 ASN HB2  H  5.068 -11.563   0.314 1.00 . A A . 18 ASN HB2  1 1 
       16 13037 1 1 18 ASN HB3  H  6.709 -11.045   0.690 1.00 . A A . 18 ASN HB3  1 1 
       16 13038 1 1 18 ASN HD21 H  6.908 -12.791   3.735 1.00 . A A . 18 ASN HD21 1 1 
       16 13039 1 1 18 ASN HD22 H  7.510 -11.446   2.832 1.00 . A A . 18 ASN HD22 1 1 
       16 13040 1 1 18 ASN N    N  5.846  -9.428   2.802 1.00 . A A . 18 ASN N    1 1 
       16 13041 1 1 18 ASN ND2  N  6.840 -12.141   3.005 1.00 . A A . 18 ASN ND2  1 1 
       16 13042 1 1 18 ASN O    O  2.899  -9.309   1.020 1.00 . A A . 18 ASN O    1 1 
       16 13043 1 1 18 ASN OD1  O  4.891 -13.042   2.349 1.00 . A A . 18 ASN OD1  1 1 
       16 13044 1 1 19 ASP C    C  1.313  -9.636   3.893 1.00 . A A . 19 ASP C    1 1 
       16 13045 1 1 19 ASP CA   C  1.834 -10.820   3.084 1.00 . A A . 19 ASP CA   1 1 
       16 13046 1 1 19 ASP CB   C  1.597 -12.122   3.851 1.00 . A A . 19 ASP CB   1 1 
       16 13047 1 1 19 ASP CG   C  1.241 -13.277   2.936 1.00 . A A . 19 ASP CG   1 1 
       16 13048 1 1 19 ASP H    H  3.914 -11.116   3.345 1.00 . A A . 19 ASP H    1 1 
       16 13049 1 1 19 ASP HA   H  1.299 -10.863   2.147 1.00 . A A . 19 ASP HA   1 1 
       16 13050 1 1 19 ASP HB2  H  2.494 -12.381   4.394 1.00 . A A . 19 ASP HB2  1 1 
       16 13051 1 1 19 ASP HB3  H  0.787 -11.977   4.551 1.00 . A A . 19 ASP HB3  1 1 
       16 13052 1 1 19 ASP N    N  3.252 -10.660   2.784 1.00 . A A . 19 ASP N    1 1 
       16 13053 1 1 19 ASP O    O  0.226  -9.123   3.631 1.00 . A A . 19 ASP O    1 1 
       16 13054 1 1 19 ASP OD1  O  0.187 -13.909   3.161 1.00 . A A . 19 ASP OD1  1 1 
       16 13055 1 1 19 ASP OD2  O  2.014 -13.547   1.994 1.00 . A A . 19 ASP OD2  1 1 
       16 13056 1 1 20 ALA C    C  2.799  -7.780   6.753 1.00 . A A . 20 ALA C    1 1 
       16 13057 1 1 20 ALA CA   C  1.714  -8.087   5.726 1.00 . A A . 20 ALA CA   1 1 
       16 13058 1 1 20 ALA CB   C  0.392  -8.376   6.422 1.00 . A A . 20 ALA CB   1 1 
       16 13059 1 1 20 ALA H    H  2.951  -9.661   5.040 1.00 . A A . 20 ALA H    1 1 
       16 13060 1 1 20 ALA HA   H  1.577  -7.222   5.092 1.00 . A A . 20 ALA HA   1 1 
       16 13061 1 1 20 ALA HB1  H -0.045  -9.272   6.005 1.00 . A A . 20 ALA HB1  1 1 
       16 13062 1 1 20 ALA HB2  H  0.565  -8.518   7.479 1.00 . A A . 20 ALA HB2  1 1 
       16 13063 1 1 20 ALA HB3  H -0.281  -7.545   6.276 1.00 . A A . 20 ALA HB3  1 1 
       16 13064 1 1 20 ALA N    N  2.095  -9.210   4.879 1.00 . A A . 20 ALA N    1 1 
       16 13065 1 1 20 ALA O    O  3.200  -6.629   6.921 1.00 . A A . 20 ALA O    1 1 
       16 13066 1 1 21 GLY C    C  5.329  -9.752   8.423 1.00 . A A . 21 GLY C    1 1 
       16 13067 1 1 21 GLY CA   C  4.302  -8.637   8.441 1.00 . A A . 21 GLY CA   1 1 
       16 13068 1 1 21 GLY H    H  2.911  -9.713   7.262 1.00 . A A . 21 GLY H    1 1 
       16 13069 1 1 21 GLY HA2  H  4.804  -7.698   8.261 1.00 . A A . 21 GLY HA2  1 1 
       16 13070 1 1 21 GLY HA3  H  3.840  -8.605   9.417 1.00 . A A . 21 GLY HA3  1 1 
       16 13071 1 1 21 GLY N    N  3.269  -8.817   7.439 1.00 . A A . 21 GLY N    1 1 
       16 13072 1 1 21 GLY O    O  6.171  -9.846   9.316 1.00 . A A . 21 GLY O    1 1 
       16 13073 1 1 22 LYS C    C  7.597 -11.219   6.967 1.00 . A A . 22 LYS C    1 1 
       16 13074 1 1 22 LYS CA   C  6.188 -11.718   7.273 1.00 . A A . 22 LYS CA   1 1 
       16 13075 1 1 22 LYS CB   C  5.721 -12.669   6.168 1.00 . A A . 22 LYS CB   1 1 
       16 13076 1 1 22 LYS CD   C  5.098 -15.085   5.875 1.00 . A A . 22 LYS CD   1 1 
       16 13077 1 1 22 LYS CE   C  4.007 -15.300   4.837 1.00 . A A . 22 LYS CE   1 1 
       16 13078 1 1 22 LYS CG   C  4.863 -13.815   6.675 1.00 . A A . 22 LYS CG   1 1 
       16 13079 1 1 22 LYS H    H  4.564 -10.476   6.723 1.00 . A A . 22 LYS H    1 1 
       16 13080 1 1 22 LYS HA   H  6.203 -12.250   8.212 1.00 . A A . 22 LYS HA   1 1 
       16 13081 1 1 22 LYS HB2  H  5.147 -12.109   5.446 1.00 . A A . 22 LYS HB2  1 1 
       16 13082 1 1 22 LYS HB3  H  6.590 -13.087   5.680 1.00 . A A . 22 LYS HB3  1 1 
       16 13083 1 1 22 LYS HD2  H  6.050 -15.011   5.370 1.00 . A A . 22 LYS HD2  1 1 
       16 13084 1 1 22 LYS HD3  H  5.112 -15.929   6.550 1.00 . A A . 22 LYS HD3  1 1 
       16 13085 1 1 22 LYS HE2  H  3.084 -14.886   5.213 1.00 . A A . 22 LYS HE2  1 1 
       16 13086 1 1 22 LYS HE3  H  4.287 -14.788   3.928 1.00 . A A . 22 LYS HE3  1 1 
       16 13087 1 1 22 LYS HG2  H  5.105 -14.005   7.710 1.00 . A A . 22 LYS HG2  1 1 
       16 13088 1 1 22 LYS HG3  H  3.822 -13.536   6.593 1.00 . A A . 22 LYS HG3  1 1 
       16 13089 1 1 22 LYS HZ1  H  4.647 -17.134   4.067 1.00 . A A . 22 LYS HZ1  1 1 
       16 13090 1 1 22 LYS HZ2  H  2.983 -16.867   3.910 1.00 . A A . 22 LYS HZ2  1 1 
       16 13091 1 1 22 LYS HZ3  H  3.636 -17.272   5.417 1.00 . A A . 22 LYS HZ3  1 1 
       16 13092 1 1 22 LYS N    N  5.258 -10.602   7.404 1.00 . A A . 22 LYS N    1 1 
       16 13093 1 1 22 LYS NZ   N  3.804 -16.745   4.537 1.00 . A A . 22 LYS NZ   1 1 
       16 13094 1 1 22 LYS O    O  7.884 -10.787   5.851 1.00 . A A . 22 LYS O    1 1 
       16 13095 1 1 23 ASP C    C 10.578 -11.696   6.769 1.00 . A A . 23 ASP C    1 1 
       16 13096 1 1 23 ASP CA   C  9.851 -10.841   7.802 1.00 . A A . 23 ASP CA   1 1 
       16 13097 1 1 23 ASP CB   C 10.589 -10.900   9.141 1.00 . A A . 23 ASP CB   1 1 
       16 13098 1 1 23 ASP CG   C  9.721 -10.454  10.301 1.00 . A A . 23 ASP CG   1 1 
       16 13099 1 1 23 ASP H    H  8.182 -11.638   8.832 1.00 . A A . 23 ASP H    1 1 
       16 13100 1 1 23 ASP HA   H  9.833  -9.819   7.456 1.00 . A A . 23 ASP HA   1 1 
       16 13101 1 1 23 ASP HB2  H 10.909 -11.915   9.324 1.00 . A A . 23 ASP HB2  1 1 
       16 13102 1 1 23 ASP HB3  H 11.456 -10.256   9.095 1.00 . A A . 23 ASP HB3  1 1 
       16 13103 1 1 23 ASP N    N  8.471 -11.284   7.965 1.00 . A A . 23 ASP N    1 1 
       16 13104 1 1 23 ASP O    O 11.113 -12.757   7.090 1.00 . A A . 23 ASP O    1 1 
       16 13105 1 1 23 ASP OD1  O  9.384 -11.305  11.151 1.00 . A A . 23 ASP OD1  1 1 
       16 13106 1 1 23 ASP OD2  O  9.379  -9.255  10.359 1.00 . A A . 23 ASP OD2  1 1 
       16 13107 1 1 24 THR C    C 12.377 -11.123   3.836 1.00 . A A . 24 THR C    1 1 
       16 13108 1 1 24 THR CA   C 11.249 -11.950   4.443 1.00 . A A . 24 THR CA   1 1 
       16 13109 1 1 24 THR CB   C 10.252 -12.331   3.333 1.00 . A A . 24 THR CB   1 1 
       16 13110 1 1 24 THR CG2  C 10.961 -13.032   2.185 1.00 . A A . 24 THR CG2  1 1 
       16 13111 1 1 24 THR H    H 10.146 -10.377   5.331 1.00 . A A . 24 THR H    1 1 
       16 13112 1 1 24 THR HA   H 11.663 -12.860   4.853 1.00 . A A . 24 THR HA   1 1 
       16 13113 1 1 24 THR HB   H  9.794 -11.427   2.956 1.00 . A A . 24 THR HB   1 1 
       16 13114 1 1 24 THR HG1  H  8.696 -13.527   3.143 1.00 . A A . 24 THR HG1  1 1 
       16 13115 1 1 24 THR HG21 H 11.245 -12.305   1.439 1.00 . A A . 24 THR HG21 1 1 
       16 13116 1 1 24 THR HG22 H 10.298 -13.761   1.743 1.00 . A A . 24 THR HG22 1 1 
       16 13117 1 1 24 THR HG23 H 11.845 -13.529   2.557 1.00 . A A . 24 THR HG23 1 1 
       16 13118 1 1 24 THR N    N 10.591 -11.228   5.525 1.00 . A A . 24 THR N    1 1 
       16 13119 1 1 24 THR O    O 12.224  -9.924   3.603 1.00 . A A . 24 THR O    1 1 
       16 13120 1 1 24 THR OG1  O  9.231 -13.185   3.863 1.00 . A A . 24 THR OG1  1 1 
       16 13121 1 1 25 PHE C    C 14.655 -11.215   1.480 1.00 . A A . 25 PHE C    1 1 
       16 13122 1 1 25 PHE CA   C 14.663 -11.094   3.001 1.00 . A A . 25 PHE CA   1 1 
       16 13123 1 1 25 PHE CB   C 15.960 -11.679   3.564 1.00 . A A . 25 PHE CB   1 1 
       16 13124 1 1 25 PHE CD1  C 15.449 -10.850   5.876 1.00 . A A . 25 PHE CD1  1 1 
       16 13125 1 1 25 PHE CD2  C 16.417 -13.016   5.638 1.00 . A A . 25 PHE CD2  1 1 
       16 13126 1 1 25 PHE CE1  C 15.431 -11.005   7.250 1.00 . A A . 25 PHE CE1  1 1 
       16 13127 1 1 25 PHE CE2  C 16.401 -13.177   7.010 1.00 . A A . 25 PHE CE2  1 1 
       16 13128 1 1 25 PHE CG   C 15.941 -11.852   5.056 1.00 . A A . 25 PHE CG   1 1 
       16 13129 1 1 25 PHE CZ   C 15.908 -12.170   7.817 1.00 . A A . 25 PHE CZ   1 1 
       16 13130 1 1 25 PHE H    H 13.569 -12.727   3.790 1.00 . A A . 25 PHE H    1 1 
       16 13131 1 1 25 PHE HA   H 14.603 -10.051   3.268 1.00 . A A . 25 PHE HA   1 1 
       16 13132 1 1 25 PHE HB2  H 16.131 -12.648   3.121 1.00 . A A . 25 PHE HB2  1 1 
       16 13133 1 1 25 PHE HB3  H 16.780 -11.023   3.314 1.00 . A A . 25 PHE HB3  1 1 
       16 13134 1 1 25 PHE HD1  H 15.076  -9.937   5.433 1.00 . A A . 25 PHE HD1  1 1 
       16 13135 1 1 25 PHE HD2  H 16.804 -13.804   5.008 1.00 . A A . 25 PHE HD2  1 1 
       16 13136 1 1 25 PHE HE1  H 15.045 -10.216   7.878 1.00 . A A . 25 PHE HE1  1 1 
       16 13137 1 1 25 PHE HE2  H 16.775 -14.089   7.452 1.00 . A A . 25 PHE HE2  1 1 
       16 13138 1 1 25 PHE HZ   H 15.894 -12.294   8.890 1.00 . A A . 25 PHE HZ   1 1 
       16 13139 1 1 25 PHE N    N 13.509 -11.771   3.581 1.00 . A A . 25 PHE N    1 1 
       16 13140 1 1 25 PHE O    O 14.299 -12.258   0.931 1.00 . A A . 25 PHE O    1 1 
       16 13141 1 1 26 ILE C    C 16.370  -9.470  -1.160 1.00 . A A . 26 ILE C    1 1 
       16 13142 1 1 26 ILE CA   C 15.091 -10.125  -0.652 1.00 . A A . 26 ILE CA   1 1 
       16 13143 1 1 26 ILE CB   C 13.877  -9.382  -1.240 1.00 . A A . 26 ILE CB   1 1 
       16 13144 1 1 26 ILE CD1  C 13.952 -10.746  -3.387 1.00 . A A . 26 ILE CD1  1 1 
       16 13145 1 1 26 ILE CG1  C 13.953  -9.366  -2.768 1.00 . A A . 26 ILE CG1  1 1 
       16 13146 1 1 26 ILE CG2  C 13.809  -7.964  -0.693 1.00 . A A . 26 ILE CG2  1 1 
       16 13147 1 1 26 ILE H    H 15.323  -9.339   1.299 1.00 . A A . 26 ILE H    1 1 
       16 13148 1 1 26 ILE HA   H 15.062 -11.149  -0.996 1.00 . A A . 26 ILE HA   1 1 
       16 13149 1 1 26 ILE HB   H 12.982  -9.903  -0.937 1.00 . A A . 26 ILE HB   1 1 
       16 13150 1 1 26 ILE HD11 H 13.366 -10.733  -4.295 1.00 . A A . 26 ILE HD11 1 1 
       16 13151 1 1 26 ILE HD12 H 14.966 -11.038  -3.619 1.00 . A A . 26 ILE HD12 1 1 
       16 13152 1 1 26 ILE HD13 H 13.523 -11.453  -2.693 1.00 . A A . 26 ILE HD13 1 1 
       16 13153 1 1 26 ILE HG12 H 13.104  -8.828  -3.159 1.00 . A A . 26 ILE HG12 1 1 
       16 13154 1 1 26 ILE HG13 H 14.862  -8.866  -3.071 1.00 . A A . 26 ILE HG13 1 1 
       16 13155 1 1 26 ILE HG21 H 12.817  -7.774  -0.309 1.00 . A A . 26 ILE HG21 1 1 
       16 13156 1 1 26 ILE HG22 H 14.530  -7.850   0.102 1.00 . A A . 26 ILE HG22 1 1 
       16 13157 1 1 26 ILE HG23 H 14.029  -7.262  -1.483 1.00 . A A . 26 ILE HG23 1 1 
       16 13158 1 1 26 ILE N    N 15.051 -10.140   0.805 1.00 . A A . 26 ILE N    1 1 
       16 13159 1 1 26 ILE O    O 16.670  -8.324  -0.824 1.00 . A A . 26 ILE O    1 1 
       16 13160 1 1 27 LYS C    C 18.136  -8.378  -3.268 1.00 . A A . 27 LYS C    1 1 
       16 13161 1 1 27 LYS CA   C 18.368  -9.694  -2.533 1.00 . A A . 27 LYS CA   1 1 
       16 13162 1 1 27 LYS CB   C 18.981 -10.722  -3.486 1.00 . A A . 27 LYS CB   1 1 
       16 13163 1 1 27 LYS CD   C 18.176 -12.257  -5.304 1.00 . A A . 27 LYS CD   1 1 
       16 13164 1 1 27 LYS CE   C 16.792 -12.843  -5.070 1.00 . A A . 27 LYS CE   1 1 
       16 13165 1 1 27 LYS CG   C 18.261 -10.819  -4.820 1.00 . A A . 27 LYS CG   1 1 
       16 13166 1 1 27 LYS H    H 16.829 -11.111  -2.205 1.00 . A A . 27 LYS H    1 1 
       16 13167 1 1 27 LYS HA   H 19.051  -9.521  -1.715 1.00 . A A . 27 LYS HA   1 1 
       16 13168 1 1 27 LYS HB2  H 20.010 -10.452  -3.674 1.00 . A A . 27 LYS HB2  1 1 
       16 13169 1 1 27 LYS HB3  H 18.954 -11.694  -3.014 1.00 . A A . 27 LYS HB3  1 1 
       16 13170 1 1 27 LYS HD2  H 18.392 -12.286  -6.362 1.00 . A A . 27 LYS HD2  1 1 
       16 13171 1 1 27 LYS HD3  H 18.904 -12.851  -4.770 1.00 . A A . 27 LYS HD3  1 1 
       16 13172 1 1 27 LYS HE2  H 16.072 -12.039  -5.065 1.00 . A A . 27 LYS HE2  1 1 
       16 13173 1 1 27 LYS HE3  H 16.563 -13.525  -5.875 1.00 . A A . 27 LYS HE3  1 1 
       16 13174 1 1 27 LYS HG2  H 17.261 -10.428  -4.709 1.00 . A A . 27 LYS HG2  1 1 
       16 13175 1 1 27 LYS HG3  H 18.799 -10.234  -5.552 1.00 . A A . 27 LYS HG3  1 1 
       16 13176 1 1 27 LYS HZ1  H 16.072 -13.077  -3.123 1.00 . A A . 27 LYS HZ1  1 1 
       16 13177 1 1 27 LYS HZ2  H 17.654 -13.638  -3.342 1.00 . A A . 27 LYS HZ2  1 1 
       16 13178 1 1 27 LYS HZ3  H 16.349 -14.537  -3.932 1.00 . A A . 27 LYS HZ3  1 1 
       16 13179 1 1 27 LYS N    N 17.121 -10.204  -1.974 1.00 . A A . 27 LYS N    1 1 
       16 13180 1 1 27 LYS NZ   N 16.711 -13.575  -3.776 1.00 . A A . 27 LYS NZ   1 1 
       16 13181 1 1 27 LYS O    O 17.009  -7.890  -3.348 1.00 . A A . 27 LYS O    1 1 
       16 13182 1 1 28 CYS C    C 19.386  -6.763  -6.021 1.00 . A A . 28 CYS C    1 1 
       16 13183 1 1 28 CYS CA   C 19.125  -6.549  -4.533 1.00 . A A . 28 CYS CA   1 1 
       16 13184 1 1 28 CYS CB   C 20.127  -5.539  -3.969 1.00 . A A . 28 CYS CB   1 1 
       16 13185 1 1 28 CYS H    H 20.083  -8.245  -3.706 1.00 . A A . 28 CYS H    1 1 
       16 13186 1 1 28 CYS HA   H 18.126  -6.160  -4.408 1.00 . A A . 28 CYS HA   1 1 
       16 13187 1 1 28 CYS HB2  H 20.223  -5.696  -2.904 1.00 . A A . 28 CYS HB2  1 1 
       16 13188 1 1 28 CYS HB3  H 21.087  -5.695  -4.439 1.00 . A A . 28 CYS HB3  1 1 
       16 13189 1 1 28 CYS N    N 19.211  -7.808  -3.804 1.00 . A A . 28 CYS N    1 1 
       16 13190 1 1 28 CYS O    O 20.462  -6.463  -6.538 1.00 . A A . 28 CYS O    1 1 
       16 13191 1 1 28 CYS SG   S 19.656  -3.799  -4.231 1.00 . A A . 28 CYS SG   1 1 
       16 13192 1 1 29 PRO C    C 18.505  -6.280  -8.992 1.00 . A A . 29 PRO C    1 1 
       16 13193 1 1 29 PRO CA   C 18.473  -7.561  -8.166 1.00 . A A . 29 PRO CA   1 1 
       16 13194 1 1 29 PRO CB   C 17.200  -8.357  -8.465 1.00 . A A . 29 PRO CB   1 1 
       16 13195 1 1 29 PRO CD   C 17.066  -7.677  -6.177 1.00 . A A . 29 PRO CD   1 1 
       16 13196 1 1 29 PRO CG   C 16.239  -7.947  -7.403 1.00 . A A . 29 PRO CG   1 1 
       16 13197 1 1 29 PRO HA   H 19.339  -8.162  -8.402 1.00 . A A . 29 PRO HA   1 1 
       16 13198 1 1 29 PRO HB2  H 16.835  -8.102  -9.450 1.00 . A A . 29 PRO HB2  1 1 
       16 13199 1 1 29 PRO HB3  H 17.413  -9.415  -8.417 1.00 . A A . 29 PRO HB3  1 1 
       16 13200 1 1 29 PRO HD2  H 16.638  -6.868  -5.604 1.00 . A A . 29 PRO HD2  1 1 
       16 13201 1 1 29 PRO HD3  H 17.147  -8.568  -5.573 1.00 . A A . 29 PRO HD3  1 1 
       16 13202 1 1 29 PRO HG2  H 15.716  -7.053  -7.707 1.00 . A A . 29 PRO HG2  1 1 
       16 13203 1 1 29 PRO HG3  H 15.538  -8.747  -7.214 1.00 . A A . 29 PRO HG3  1 1 
       16 13204 1 1 29 PRO N    N 18.377  -7.295  -6.728 1.00 . A A . 29 PRO N    1 1 
       16 13205 1 1 29 PRO O    O 18.923  -6.285 -10.150 1.00 . A A . 29 PRO O    1 1 
       16 13206 1 1 30 LYS C    C 19.405  -3.574  -9.674 1.00 . A A . 30 LYS C    1 1 
       16 13207 1 1 30 LYS CA   C 18.042  -3.891  -9.068 1.00 . A A . 30 LYS CA   1 1 
       16 13208 1 1 30 LYS CB   C 17.636  -2.785  -8.091 1.00 . A A . 30 LYS CB   1 1 
       16 13209 1 1 30 LYS CD   C 16.541  -0.526  -8.191 1.00 . A A . 30 LYS CD   1 1 
       16 13210 1 1 30 LYS CE   C 15.235   0.216  -8.425 1.00 . A A . 30 LYS CE   1 1 
       16 13211 1 1 30 LYS CG   C 16.413  -2.001  -8.534 1.00 . A A . 30 LYS CG   1 1 
       16 13212 1 1 30 LYS H    H 17.741  -5.241  -7.465 1.00 . A A . 30 LYS H    1 1 
       16 13213 1 1 30 LYS HA   H 17.312  -3.945  -9.861 1.00 . A A . 30 LYS HA   1 1 
       16 13214 1 1 30 LYS HB2  H 17.425  -3.229  -7.130 1.00 . A A . 30 LYS HB2  1 1 
       16 13215 1 1 30 LYS HB3  H 18.461  -2.095  -7.985 1.00 . A A . 30 LYS HB3  1 1 
       16 13216 1 1 30 LYS HD2  H 16.815  -0.430  -7.151 1.00 . A A . 30 LYS HD2  1 1 
       16 13217 1 1 30 LYS HD3  H 17.311  -0.087  -8.810 1.00 . A A . 30 LYS HD3  1 1 
       16 13218 1 1 30 LYS HE2  H 14.612  -0.376  -9.078 1.00 . A A . 30 LYS HE2  1 1 
       16 13219 1 1 30 LYS HE3  H 14.737   0.351  -7.476 1.00 . A A . 30 LYS HE3  1 1 
       16 13220 1 1 30 LYS HG2  H 16.300  -2.102  -9.603 1.00 . A A . 30 LYS HG2  1 1 
       16 13221 1 1 30 LYS HG3  H 15.541  -2.402  -8.038 1.00 . A A . 30 LYS HG3  1 1 
       16 13222 1 1 30 LYS HZ1  H 16.219   2.055  -8.549 1.00 . A A . 30 LYS HZ1  1 1 
       16 13223 1 1 30 LYS HZ2  H 14.589   2.118  -8.998 1.00 . A A . 30 LYS HZ2  1 1 
       16 13224 1 1 30 LYS HZ3  H 15.729   1.438 -10.046 1.00 . A A . 30 LYS HZ3  1 1 
       16 13225 1 1 30 LYS N    N 18.062  -5.182  -8.389 1.00 . A A . 30 LYS N    1 1 
       16 13226 1 1 30 LYS NZ   N 15.459   1.550  -9.048 1.00 . A A . 30 LYS NZ   1 1 
       16 13227 1 1 30 LYS O    O 19.541  -3.456 -10.892 1.00 . A A . 30 LYS O    1 1 
       16 13228 1 1 31 PHE C    C 22.665  -4.361  -9.150 1.00 . A A . 31 PHE C    1 1 
       16 13229 1 1 31 PHE CA   C 21.765  -3.135  -9.269 1.00 . A A . 31 PHE CA   1 1 
       16 13230 1 1 31 PHE CB   C 22.349  -1.978  -8.457 1.00 . A A . 31 PHE CB   1 1 
       16 13231 1 1 31 PHE CD1  C 20.751  -1.397  -6.612 1.00 . A A . 31 PHE CD1  1 1 
       16 13232 1 1 31 PHE CD2  C 20.878   0.055  -8.499 1.00 . A A . 31 PHE CD2  1 1 
       16 13233 1 1 31 PHE CE1  C 19.791  -0.581  -6.044 1.00 . A A . 31 PHE CE1  1 1 
       16 13234 1 1 31 PHE CE2  C 19.919   0.875  -7.936 1.00 . A A . 31 PHE CE2  1 1 
       16 13235 1 1 31 PHE CG   C 21.306  -1.089  -7.844 1.00 . A A . 31 PHE CG   1 1 
       16 13236 1 1 31 PHE CZ   C 19.373   0.556  -6.708 1.00 . A A . 31 PHE CZ   1 1 
       16 13237 1 1 31 PHE H    H 20.240  -3.544  -7.858 1.00 . A A . 31 PHE H    1 1 
       16 13238 1 1 31 PHE HA   H 21.709  -2.844 -10.307 1.00 . A A . 31 PHE HA   1 1 
       16 13239 1 1 31 PHE HB2  H 22.955  -2.378  -7.658 1.00 . A A . 31 PHE HB2  1 1 
       16 13240 1 1 31 PHE HB3  H 22.967  -1.371  -9.102 1.00 . A A . 31 PHE HB3  1 1 
       16 13241 1 1 31 PHE HD1  H 21.077  -2.287  -6.092 1.00 . A A . 31 PHE HD1  1 1 
       16 13242 1 1 31 PHE HD2  H 21.303   0.305  -9.460 1.00 . A A . 31 PHE HD2  1 1 
       16 13243 1 1 31 PHE HE1  H 19.367  -0.834  -5.084 1.00 . A A . 31 PHE HE1  1 1 
       16 13244 1 1 31 PHE HE2  H 19.594   1.763  -8.457 1.00 . A A . 31 PHE HE2  1 1 
       16 13245 1 1 31 PHE HZ   H 18.624   1.195  -6.266 1.00 . A A . 31 PHE HZ   1 1 
       16 13246 1 1 31 PHE N    N 20.412  -3.438  -8.817 1.00 . A A . 31 PHE N    1 1 
       16 13247 1 1 31 PHE O    O 22.321  -5.335  -8.480 1.00 . A A . 31 PHE O    1 1 
       16 13248 1 1 32 ASP C    C 26.037  -5.016  -9.016 1.00 . A A . 32 ASP C    1 1 
       16 13249 1 1 32 ASP CA   C 24.771  -5.410  -9.772 1.00 . A A . 32 ASP CA   1 1 
       16 13250 1 1 32 ASP CB   C 25.127  -5.847 -11.194 1.00 . A A . 32 ASP CB   1 1 
       16 13251 1 1 32 ASP CG   C 24.520  -7.188 -11.557 1.00 . A A . 32 ASP CG   1 1 
       16 13252 1 1 32 ASP H    H 24.038  -3.502 -10.322 1.00 . A A . 32 ASP H    1 1 
       16 13253 1 1 32 ASP HA   H 24.303  -6.236  -9.258 1.00 . A A . 32 ASP HA   1 1 
       16 13254 1 1 32 ASP HB2  H 24.763  -5.108 -11.892 1.00 . A A . 32 ASP HB2  1 1 
       16 13255 1 1 32 ASP HB3  H 26.201  -5.922 -11.282 1.00 . A A . 32 ASP HB3  1 1 
       16 13256 1 1 32 ASP N    N 23.820  -4.306  -9.804 1.00 . A A . 32 ASP N    1 1 
       16 13257 1 1 32 ASP O    O 26.715  -5.863  -8.438 1.00 . A A . 32 ASP O    1 1 
       16 13258 1 1 32 ASP OD1  O 23.531  -7.206 -12.319 1.00 . A A . 32 ASP OD1  1 1 
       16 13259 1 1 32 ASP OD2  O 25.034  -8.221 -11.078 1.00 . A A . 32 ASP OD2  1 1 
       16 13260 1 1 33 ASN C    C 27.161  -2.117  -7.354 1.00 . A A . 33 ASN C    1 1 
       16 13261 1 1 33 ASN CA   C 27.532  -3.217  -8.344 1.00 . A A . 33 ASN CA   1 1 
       16 13262 1 1 33 ASN CB   C 28.544  -2.684  -9.360 1.00 . A A . 33 ASN CB   1 1 
       16 13263 1 1 33 ASN CG   C 29.856  -3.443  -9.322 1.00 . A A . 33 ASN CG   1 1 
       16 13264 1 1 33 ASN H    H 25.767  -3.096  -9.506 1.00 . A A . 33 ASN H    1 1 
       16 13265 1 1 33 ASN HA   H 27.978  -4.037  -7.802 1.00 . A A . 33 ASN HA   1 1 
       16 13266 1 1 33 ASN HB2  H 28.128  -2.773 -10.354 1.00 . A A . 33 ASN HB2  1 1 
       16 13267 1 1 33 ASN HB3  H 28.743  -1.644  -9.150 1.00 . A A . 33 ASN HB3  1 1 
       16 13268 1 1 33 ASN HD21 H 31.301  -4.021  -8.085 1.00 . A A . 33 ASN HD21 1 1 
       16 13269 1 1 33 ASN HD22 H 30.016  -3.117  -7.367 1.00 . A A . 33 ASN HD22 1 1 
       16 13270 1 1 33 ASN N    N 26.347  -3.724  -9.027 1.00 . A A . 33 ASN N    1 1 
       16 13271 1 1 33 ASN ND2  N 30.451  -3.537  -8.138 1.00 . A A . 33 ASN ND2  1 1 
       16 13272 1 1 33 ASN O    O 28.011  -1.334  -6.931 1.00 . A A . 33 ASN O    1 1 
       16 13273 1 1 33 ASN OD1  O 30.330  -3.939 -10.345 1.00 . A A . 33 ASN OD1  1 1 
       16 13274 1 1 34 LYS C    C 24.414  -1.676  -5.058 1.00 . A A . 34 LYS C    1 1 
       16 13275 1 1 34 LYS CA   C 25.399  -1.061  -6.048 1.00 . A A . 34 LYS CA   1 1 
       16 13276 1 1 34 LYS CB   C 24.729   0.092  -6.800 1.00 . A A . 34 LYS CB   1 1 
       16 13277 1 1 34 LYS CD   C 26.830   1.236  -7.566 1.00 . A A . 34 LYS CD   1 1 
       16 13278 1 1 34 LYS CE   C 26.744   2.753  -7.643 1.00 . A A . 34 LYS CE   1 1 
       16 13279 1 1 34 LYS CG   C 25.527   0.583  -7.995 1.00 . A A . 34 LYS CG   1 1 
       16 13280 1 1 34 LYS H    H 25.253  -2.716  -7.361 1.00 . A A . 34 LYS H    1 1 
       16 13281 1 1 34 LYS HA   H 26.248  -0.679  -5.502 1.00 . A A . 34 LYS HA   1 1 
       16 13282 1 1 34 LYS HB2  H 23.761  -0.236  -7.149 1.00 . A A . 34 LYS HB2  1 1 
       16 13283 1 1 34 LYS HB3  H 24.596   0.920  -6.118 1.00 . A A . 34 LYS HB3  1 1 
       16 13284 1 1 34 LYS HD2  H 27.048   0.950  -6.548 1.00 . A A . 34 LYS HD2  1 1 
       16 13285 1 1 34 LYS HD3  H 27.624   0.896  -8.216 1.00 . A A . 34 LYS HD3  1 1 
       16 13286 1 1 34 LYS HE2  H 26.190   3.025  -8.528 1.00 . A A . 34 LYS HE2  1 1 
       16 13287 1 1 34 LYS HE3  H 26.225   3.115  -6.768 1.00 . A A . 34 LYS HE3  1 1 
       16 13288 1 1 34 LYS HG2  H 25.752  -0.257  -8.636 1.00 . A A . 34 LYS HG2  1 1 
       16 13289 1 1 34 LYS HG3  H 24.935   1.304  -8.540 1.00 . A A . 34 LYS HG3  1 1 
       16 13290 1 1 34 LYS HZ1  H 28.514   3.237  -8.642 1.00 . A A . 34 LYS HZ1  1 1 
       16 13291 1 1 34 LYS HZ2  H 28.716   2.959  -6.985 1.00 . A A . 34 LYS HZ2  1 1 
       16 13292 1 1 34 LYS HZ3  H 28.018   4.404  -7.522 1.00 . A A . 34 LYS HZ3  1 1 
       16 13293 1 1 34 LYS N    N 25.884  -2.064  -6.989 1.00 . A A . 34 LYS N    1 1 
       16 13294 1 1 34 LYS NZ   N 28.093   3.382  -7.702 1.00 . A A . 34 LYS NZ   1 1 
       16 13295 1 1 34 LYS O    O 23.743  -0.964  -4.311 1.00 . A A . 34 LYS O    1 1 
       16 13296 1 1 35 LYS C    C 23.667  -3.294  -2.710 1.00 . A A . 35 LYS C    1 1 
       16 13297 1 1 35 LYS CA   C 23.434  -3.714  -4.158 1.00 . A A . 35 LYS CA   1 1 
       16 13298 1 1 35 LYS CB   C 23.629  -5.225  -4.299 1.00 . A A . 35 LYS CB   1 1 
       16 13299 1 1 35 LYS CD   C 25.450  -6.790  -5.036 1.00 . A A . 35 LYS CD   1 1 
       16 13300 1 1 35 LYS CE   C 25.383  -8.153  -4.363 1.00 . A A . 35 LYS CE   1 1 
       16 13301 1 1 35 LYS CG   C 25.062  -5.677  -4.077 1.00 . A A . 35 LYS CG   1 1 
       16 13302 1 1 35 LYS H    H 24.895  -3.515  -5.677 1.00 . A A . 35 LYS H    1 1 
       16 13303 1 1 35 LYS HA   H 22.421  -3.463  -4.434 1.00 . A A . 35 LYS HA   1 1 
       16 13304 1 1 35 LYS HB2  H 23.000  -5.726  -3.577 1.00 . A A . 35 LYS HB2  1 1 
       16 13305 1 1 35 LYS HB3  H 23.329  -5.523  -5.293 1.00 . A A . 35 LYS HB3  1 1 
       16 13306 1 1 35 LYS HD2  H 24.772  -6.783  -5.876 1.00 . A A . 35 LYS HD2  1 1 
       16 13307 1 1 35 LYS HD3  H 26.459  -6.619  -5.383 1.00 . A A . 35 LYS HD3  1 1 
       16 13308 1 1 35 LYS HE2  H 26.129  -8.193  -3.585 1.00 . A A . 35 LYS HE2  1 1 
       16 13309 1 1 35 LYS HE3  H 24.402  -8.278  -3.929 1.00 . A A . 35 LYS HE3  1 1 
       16 13310 1 1 35 LYS HG2  H 25.723  -4.837  -4.232 1.00 . A A . 35 LYS HG2  1 1 
       16 13311 1 1 35 LYS HG3  H 25.164  -6.036  -3.063 1.00 . A A . 35 LYS HG3  1 1 
       16 13312 1 1 35 LYS HZ1  H 26.223  -8.924  -6.114 1.00 . A A . 35 LYS HZ1  1 1 
       16 13313 1 1 35 LYS HZ2  H 24.728  -9.607  -5.713 1.00 . A A . 35 LYS HZ2  1 1 
       16 13314 1 1 35 LYS HZ3  H 26.116 -10.047  -4.853 1.00 . A A . 35 LYS HZ3  1 1 
       16 13315 1 1 35 LYS N    N 24.334  -3.002  -5.057 1.00 . A A . 35 LYS N    1 1 
       16 13316 1 1 35 LYS NZ   N 25.630  -9.260  -5.328 1.00 . A A . 35 LYS NZ   1 1 
       16 13317 1 1 35 LYS O    O 24.670  -2.654  -2.392 1.00 . A A . 35 LYS O    1 1 
       16 13318 1 1 36 CYS C    C 24.200  -3.728   0.137 1.00 . A A . 36 CYS C    1 1 
       16 13319 1 1 36 CYS CA   C 22.840  -3.320  -0.421 1.00 . A A . 36 CYS CA   1 1 
       16 13320 1 1 36 CYS CB   C 21.725  -4.006   0.372 1.00 . A A . 36 CYS CB   1 1 
       16 13321 1 1 36 CYS H    H 21.958  -4.168  -2.149 1.00 . A A . 36 CYS H    1 1 
       16 13322 1 1 36 CYS HA   H 22.731  -2.251  -0.326 1.00 . A A . 36 CYS HA   1 1 
       16 13323 1 1 36 CYS HB2  H 21.529  -4.976  -0.062 1.00 . A A . 36 CYS HB2  1 1 
       16 13324 1 1 36 CYS HB3  H 22.047  -4.133   1.395 1.00 . A A . 36 CYS HB3  1 1 
       16 13325 1 1 36 CYS N    N 22.736  -3.658  -1.835 1.00 . A A . 36 CYS N    1 1 
       16 13326 1 1 36 CYS O    O 24.475  -4.912   0.334 1.00 . A A . 36 CYS O    1 1 
       16 13327 1 1 36 CYS SG   S 20.154  -3.084   0.395 1.00 . A A . 36 CYS SG   1 1 
       16 13328 1 1 37 THR C    C 26.569  -2.317   2.279 1.00 . A A . 37 THR C    1 1 
       16 13329 1 1 37 THR CA   C 26.382  -2.991   0.925 1.00 . A A . 37 THR CA   1 1 
       16 13330 1 1 37 THR CB   C 27.478  -2.496  -0.038 1.00 . A A . 37 THR CB   1 1 
       16 13331 1 1 37 THR CG2  C 27.666  -3.471  -1.191 1.00 . A A . 37 THR CG2  1 1 
       16 13332 1 1 37 THR H    H 24.774  -1.814   0.213 1.00 . A A . 37 THR H    1 1 
       16 13333 1 1 37 THR HA   H 26.495  -4.059   1.046 1.00 . A A . 37 THR HA   1 1 
       16 13334 1 1 37 THR HB   H 28.408  -2.422   0.507 1.00 . A A . 37 THR HB   1 1 
       16 13335 1 1 37 THR HG1  H 27.400  -0.529   0.076 1.00 . A A . 37 THR HG1  1 1 
       16 13336 1 1 37 THR HG21 H 26.957  -3.245  -1.973 1.00 . A A . 37 THR HG21 1 1 
       16 13337 1 1 37 THR HG22 H 27.505  -4.479  -0.839 1.00 . A A . 37 THR HG22 1 1 
       16 13338 1 1 37 THR HG23 H 28.670  -3.381  -1.578 1.00 . A A . 37 THR HG23 1 1 
       16 13339 1 1 37 THR N    N 25.050  -2.737   0.391 1.00 . A A . 37 THR N    1 1 
       16 13340 1 1 37 THR O    O 27.673  -1.896   2.628 1.00 . A A . 37 THR O    1 1 
       16 13341 1 1 37 THR OG1  O 27.132  -1.205  -0.551 1.00 . A A . 37 THR OG1  1 1 
       16 13342 1 1 38 LYS C    C 24.588  -2.306   5.327 1.00 . A A . 38 LYS C    1 1 
       16 13343 1 1 38 LYS CA   C 25.529  -1.596   4.358 1.00 . A A . 38 LYS CA   1 1 
       16 13344 1 1 38 LYS CB   C 25.153  -0.115   4.259 1.00 . A A . 38 LYS CB   1 1 
       16 13345 1 1 38 LYS CD   C 26.075   1.200   6.191 1.00 . A A . 38 LYS CD   1 1 
       16 13346 1 1 38 LYS CE   C 27.405   1.551   6.840 1.00 . A A . 38 LYS CE   1 1 
       16 13347 1 1 38 LYS CG   C 26.251   0.823   4.729 1.00 . A A . 38 LYS CG   1 1 
       16 13348 1 1 38 LYS H    H 24.633  -2.572   2.707 1.00 . A A . 38 LYS H    1 1 
       16 13349 1 1 38 LYS HA   H 26.539  -1.678   4.730 1.00 . A A . 38 LYS HA   1 1 
       16 13350 1 1 38 LYS HB2  H 24.925   0.118   3.230 1.00 . A A . 38 LYS HB2  1 1 
       16 13351 1 1 38 LYS HB3  H 24.275   0.062   4.863 1.00 . A A . 38 LYS HB3  1 1 
       16 13352 1 1 38 LYS HD2  H 25.419   2.054   6.257 1.00 . A A . 38 LYS HD2  1 1 
       16 13353 1 1 38 LYS HD3  H 25.637   0.364   6.718 1.00 . A A . 38 LYS HD3  1 1 
       16 13354 1 1 38 LYS HE2  H 27.258   1.643   7.905 1.00 . A A . 38 LYS HE2  1 1 
       16 13355 1 1 38 LYS HE3  H 28.109   0.756   6.641 1.00 . A A . 38 LYS HE3  1 1 
       16 13356 1 1 38 LYS HG2  H 27.207   0.335   4.607 1.00 . A A . 38 LYS HG2  1 1 
       16 13357 1 1 38 LYS HG3  H 26.224   1.722   4.130 1.00 . A A . 38 LYS HG3  1 1 
       16 13358 1 1 38 LYS HZ1  H 27.956   2.820   5.274 1.00 . A A . 38 LYS HZ1  1 1 
       16 13359 1 1 38 LYS HZ2  H 28.935   2.961   6.647 1.00 . A A . 38 LYS HZ2  1 1 
       16 13360 1 1 38 LYS HZ3  H 27.382   3.631   6.644 1.00 . A A . 38 LYS HZ3  1 1 
       16 13361 1 1 38 LYS N    N 25.485  -2.217   3.040 1.00 . A A . 38 LYS N    1 1 
       16 13362 1 1 38 LYS NZ   N 27.958   2.830   6.314 1.00 . A A . 38 LYS NZ   1 1 
       16 13363 1 1 38 LYS O    O 23.624  -2.949   4.911 1.00 . A A . 38 LYS O    1 1 
       16 13364 1 1 39 ASP C    C 22.920  -1.887   8.077 1.00 . A A . 39 ASP C    1 1 
       16 13365 1 1 39 ASP CA   C 24.052  -2.813   7.646 1.00 . A A . 39 ASP CA   1 1 
       16 13366 1 1 39 ASP CB   C 24.909  -3.189   8.855 1.00 . A A . 39 ASP CB   1 1 
       16 13367 1 1 39 ASP CG   C 25.777  -2.040   9.329 1.00 . A A . 39 ASP CG   1 1 
       16 13368 1 1 39 ASP H    H 25.657  -1.658   6.887 1.00 . A A . 39 ASP H    1 1 
       16 13369 1 1 39 ASP HA   H 23.625  -3.711   7.226 1.00 . A A . 39 ASP HA   1 1 
       16 13370 1 1 39 ASP HB2  H 24.263  -3.486   9.668 1.00 . A A . 39 ASP HB2  1 1 
       16 13371 1 1 39 ASP HB3  H 25.551  -4.016   8.590 1.00 . A A . 39 ASP HB3  1 1 
       16 13372 1 1 39 ASP N    N 24.874  -2.184   6.618 1.00 . A A . 39 ASP N    1 1 
       16 13373 1 1 39 ASP O    O 23.159  -0.774   8.546 1.00 . A A . 39 ASP O    1 1 
       16 13374 1 1 39 ASP OD1  O 25.356  -1.322  10.261 1.00 . A A . 39 ASP OD1  1 1 
       16 13375 1 1 39 ASP OD2  O 26.879  -1.858   8.770 1.00 . A A . 39 ASP OD2  1 1 
       16 13376 1 1 40 ASN C    C 20.403  -0.316   7.419 1.00 . A A . 40 ASN C    1 1 
       16 13377 1 1 40 ASN CA   C 20.516  -1.566   8.286 1.00 . A A . 40 ASN CA   1 1 
       16 13378 1 1 40 ASN CB   C 20.589  -1.171   9.763 1.00 . A A . 40 ASN CB   1 1 
       16 13379 1 1 40 ASN CG   C 21.084  -2.304  10.640 1.00 . A A . 40 ASN CG   1 1 
       16 13380 1 1 40 ASN H    H 21.559  -3.248   7.536 1.00 . A A . 40 ASN H    1 1 
       16 13381 1 1 40 ASN HA   H 19.641  -2.179   8.129 1.00 . A A . 40 ASN HA   1 1 
       16 13382 1 1 40 ASN HB2  H 21.264  -0.335   9.872 1.00 . A A . 40 ASN HB2  1 1 
       16 13383 1 1 40 ASN HB3  H 19.605  -0.881  10.101 1.00 . A A . 40 ASN HB3  1 1 
       16 13384 1 1 40 ASN HD21 H 20.447  -3.761  11.834 1.00 . A A . 40 ASN HD21 1 1 
       16 13385 1 1 40 ASN HD22 H 19.214  -2.785  11.117 1.00 . A A . 40 ASN HD22 1 1 
       16 13386 1 1 40 ASN N    N 21.686  -2.353   7.915 1.00 . A A . 40 ASN N    1 1 
       16 13387 1 1 40 ASN ND2  N 20.155  -3.022  11.260 1.00 . A A . 40 ASN ND2  1 1 
       16 13388 1 1 40 ASN O    O 20.079   0.765   7.909 1.00 . A A . 40 ASN O    1 1 
       16 13389 1 1 40 ASN OD1  O 22.288  -2.530  10.760 1.00 . A A . 40 ASN OD1  1 1 
       16 13390 1 1 41 ASN C    C 19.156   0.948   4.816 1.00 . A A . 41 ASN C    1 1 
       16 13391 1 1 41 ASN CA   C 20.603   0.643   5.190 1.00 . A A . 41 ASN CA   1 1 
       16 13392 1 1 41 ASN CB   C 21.412   0.331   3.930 1.00 . A A . 41 ASN CB   1 1 
       16 13393 1 1 41 ASN CG   C 20.889  -0.888   3.194 1.00 . A A . 41 ASN CG   1 1 
       16 13394 1 1 41 ASN H    H 20.927  -1.359   5.795 1.00 . A A . 41 ASN H    1 1 
       16 13395 1 1 41 ASN HA   H 21.028   1.509   5.675 1.00 . A A . 41 ASN HA   1 1 
       16 13396 1 1 41 ASN HB2  H 21.367   1.178   3.261 1.00 . A A . 41 ASN HB2  1 1 
       16 13397 1 1 41 ASN HB3  H 22.440   0.149   4.205 1.00 . A A . 41 ASN HB3  1 1 
       16 13398 1 1 41 ASN HD21 H 21.247  -2.822   2.904 1.00 . A A . 41 ASN HD21 1 1 
       16 13399 1 1 41 ASN HD22 H 22.349  -2.004   3.954 1.00 . A A . 41 ASN HD22 1 1 
       16 13400 1 1 41 ASN N    N 20.673  -0.473   6.127 1.00 . A A . 41 ASN N    1 1 
       16 13401 1 1 41 ASN ND2  N 21.563  -2.019   3.369 1.00 . A A . 41 ASN ND2  1 1 
       16 13402 1 1 41 ASN O    O 18.222   0.424   5.423 1.00 . A A . 41 ASN O    1 1 
       16 13403 1 1 41 ASN OD1  O 19.891  -0.813   2.478 1.00 . A A . 41 ASN OD1  1 1 
       16 13404 1 1 42 LYS C    C 17.312   1.491   2.031 1.00 . A A . 42 LYS C    1 1 
       16 13405 1 1 42 LYS CA   C 17.645   2.174   3.353 1.00 . A A . 42 LYS CA   1 1 
       16 13406 1 1 42 LYS CB   C 17.546   3.693   3.193 1.00 . A A . 42 LYS CB   1 1 
       16 13407 1 1 42 LYS CD   C 16.008   5.432   4.152 1.00 . A A . 42 LYS CD   1 1 
       16 13408 1 1 42 LYS CE   C 16.641   6.663   3.521 1.00 . A A . 42 LYS CE   1 1 
       16 13409 1 1 42 LYS CG   C 16.122   4.219   3.244 1.00 . A A . 42 LYS CG   1 1 
       16 13410 1 1 42 LYS H    H 19.762   2.185   3.367 1.00 . A A . 42 LYS H    1 1 
       16 13411 1 1 42 LYS HA   H 16.934   1.853   4.100 1.00 . A A . 42 LYS HA   1 1 
       16 13412 1 1 42 LYS HB2  H 18.110   4.164   3.985 1.00 . A A . 42 LYS HB2  1 1 
       16 13413 1 1 42 LYS HB3  H 17.977   3.971   2.242 1.00 . A A . 42 LYS HB3  1 1 
       16 13414 1 1 42 LYS HD2  H 14.963   5.634   4.338 1.00 . A A . 42 LYS HD2  1 1 
       16 13415 1 1 42 LYS HD3  H 16.507   5.220   5.086 1.00 . A A . 42 LYS HD3  1 1 
       16 13416 1 1 42 LYS HE2  H 17.707   6.627   3.684 1.00 . A A . 42 LYS HE2  1 1 
       16 13417 1 1 42 LYS HE3  H 16.439   6.651   2.460 1.00 . A A . 42 LYS HE3  1 1 
       16 13418 1 1 42 LYS HG2  H 15.816   4.499   2.247 1.00 . A A . 42 LYS HG2  1 1 
       16 13419 1 1 42 LYS HG3  H 15.473   3.439   3.616 1.00 . A A . 42 LYS HG3  1 1 
       16 13420 1 1 42 LYS HZ1  H 15.293   8.258   3.544 1.00 . A A . 42 LYS HZ1  1 1 
       16 13421 1 1 42 LYS HZ2  H 16.839   8.659   4.102 1.00 . A A . 42 LYS HZ2  1 1 
       16 13422 1 1 42 LYS HZ3  H 15.793   7.761   5.082 1.00 . A A . 42 LYS HZ3  1 1 
       16 13423 1 1 42 LYS N    N 18.977   1.800   3.811 1.00 . A A . 42 LYS N    1 1 
       16 13424 1 1 42 LYS NZ   N 16.104   7.923   4.103 1.00 . A A . 42 LYS NZ   1 1 
       16 13425 1 1 42 LYS O    O 17.903   1.798   0.995 1.00 . A A . 42 LYS O    1 1 
       16 13426 1 1 43 CYS C    C 14.444  -0.420   0.890 1.00 . A A . 43 CYS C    1 1 
       16 13427 1 1 43 CYS CA   C 15.948  -0.163   0.878 1.00 . A A . 43 CYS CA   1 1 
       16 13428 1 1 43 CYS CB   C 16.703  -1.490   0.777 1.00 . A A . 43 CYS CB   1 1 
       16 13429 1 1 43 CYS H    H 15.926   0.362   2.928 1.00 . A A . 43 CYS H    1 1 
       16 13430 1 1 43 CYS HA   H 16.190   0.445   0.019 1.00 . A A . 43 CYS HA   1 1 
       16 13431 1 1 43 CYS HB2  H 16.442  -1.974  -0.154 1.00 . A A . 43 CYS HB2  1 1 
       16 13432 1 1 43 CYS HB3  H 17.764  -1.294   0.789 1.00 . A A . 43 CYS HB3  1 1 
       16 13433 1 1 43 CYS N    N 16.361   0.564   2.072 1.00 . A A . 43 CYS N    1 1 
       16 13434 1 1 43 CYS O    O 13.881  -0.833   1.904 1.00 . A A . 43 CYS O    1 1 
       16 13435 1 1 43 CYS SG   S 16.338  -2.657   2.127 1.00 . A A . 43 CYS SG   1 1 
       16 13436 1 1 44 THR C    C 12.041  -1.440  -1.411 1.00 . A A . 44 THR C    1 1 
       16 13437 1 1 44 THR CA   C 12.360  -0.376  -0.366 1.00 . A A . 44 THR CA   1 1 
       16 13438 1 1 44 THR CB   C 11.638   0.931  -0.744 1.00 . A A . 44 THR CB   1 1 
       16 13439 1 1 44 THR CG2  C 11.559   1.870   0.450 1.00 . A A . 44 THR CG2  1 1 
       16 13440 1 1 44 THR H    H 14.302   0.154  -1.020 1.00 . A A . 44 THR H    1 1 
       16 13441 1 1 44 THR HA   H 11.988  -0.704   0.593 1.00 . A A . 44 THR HA   1 1 
       16 13442 1 1 44 THR HB   H 10.633   0.690  -1.061 1.00 . A A . 44 THR HB   1 1 
       16 13443 1 1 44 THR HG1  H 13.197   1.849  -1.527 1.00 . A A . 44 THR HG1  1 1 
       16 13444 1 1 44 THR HG21 H 10.536   2.184   0.593 1.00 . A A . 44 THR HG21 1 1 
       16 13445 1 1 44 THR HG22 H 12.179   2.736   0.268 1.00 . A A . 44 THR HG22 1 1 
       16 13446 1 1 44 THR HG23 H 11.907   1.358   1.334 1.00 . A A . 44 THR HG23 1 1 
       16 13447 1 1 44 THR N    N 13.798  -0.173  -0.246 1.00 . A A . 44 THR N    1 1 
       16 13448 1 1 44 THR O    O 12.423  -1.317  -2.574 1.00 . A A . 44 THR O    1 1 
       16 13449 1 1 44 THR OG1  O 12.325   1.577  -1.822 1.00 . A A . 44 THR OG1  1 1 
       16 13450 1 1 45 VAL C    C  9.639  -3.278  -2.582 1.00 . A A . 45 VAL C    1 1 
       16 13451 1 1 45 VAL CA   C 10.964  -3.570  -1.887 1.00 . A A . 45 VAL CA   1 1 
       16 13452 1 1 45 VAL CB   C 10.852  -4.910  -1.135 1.00 . A A . 45 VAL CB   1 1 
       16 13453 1 1 45 VAL CG1  C 10.443  -6.024  -2.086 1.00 . A A . 45 VAL CG1  1 1 
       16 13454 1 1 45 VAL CG2  C 12.165  -5.243  -0.443 1.00 . A A . 45 VAL CG2  1 1 
       16 13455 1 1 45 VAL H    H 11.060  -2.527  -0.048 1.00 . A A . 45 VAL H    1 1 
       16 13456 1 1 45 VAL HA   H 11.738  -3.665  -2.635 1.00 . A A . 45 VAL HA   1 1 
       16 13457 1 1 45 VAL HB   H 10.086  -4.812  -0.380 1.00 . A A . 45 VAL HB   1 1 
       16 13458 1 1 45 VAL HG11 H  9.365  -6.066  -2.148 1.00 . A A . 45 VAL HG11 1 1 
       16 13459 1 1 45 VAL HG12 H 10.854  -5.830  -3.066 1.00 . A A . 45 VAL HG12 1 1 
       16 13460 1 1 45 VAL HG13 H 10.819  -6.967  -1.717 1.00 . A A . 45 VAL HG13 1 1 
       16 13461 1 1 45 VAL HG21 H 12.531  -4.370   0.075 1.00 . A A . 45 VAL HG21 1 1 
       16 13462 1 1 45 VAL HG22 H 12.005  -6.042   0.265 1.00 . A A . 45 VAL HG22 1 1 
       16 13463 1 1 45 VAL HG23 H 12.892  -5.555  -1.180 1.00 . A A . 45 VAL HG23 1 1 
       16 13464 1 1 45 VAL N    N 11.336  -2.485  -0.988 1.00 . A A . 45 VAL N    1 1 
       16 13465 1 1 45 VAL O    O  8.736  -2.683  -1.994 1.00 . A A . 45 VAL O    1 1 
       16 13466 1 1 46 ASP C    C  7.644  -4.814  -4.953 1.00 . A A . 46 ASP C    1 1 
       16 13467 1 1 46 ASP CA   C  8.313  -3.486  -4.612 1.00 . A A . 46 ASP CA   1 1 
       16 13468 1 1 46 ASP CB   C  8.630  -2.716  -5.895 1.00 . A A . 46 ASP CB   1 1 
       16 13469 1 1 46 ASP CG   C  7.983  -1.345  -5.922 1.00 . A A . 46 ASP CG   1 1 
       16 13470 1 1 46 ASP H    H 10.284  -4.169  -4.251 1.00 . A A . 46 ASP H    1 1 
       16 13471 1 1 46 ASP HA   H  7.635  -2.900  -4.010 1.00 . A A . 46 ASP HA   1 1 
       16 13472 1 1 46 ASP HB2  H  9.700  -2.590  -5.977 1.00 . A A . 46 ASP HB2  1 1 
       16 13473 1 1 46 ASP HB3  H  8.272  -3.280  -6.744 1.00 . A A . 46 ASP HB3  1 1 
       16 13474 1 1 46 ASP N    N  9.529  -3.701  -3.837 1.00 . A A . 46 ASP N    1 1 
       16 13475 1 1 46 ASP O    O  8.212  -5.643  -5.665 1.00 . A A . 46 ASP O    1 1 
       16 13476 1 1 46 ASP OD1  O  6.776  -1.251  -5.614 1.00 . A A . 46 ASP OD1  1 1 
       16 13477 1 1 46 ASP OD2  O  8.684  -0.365  -6.251 1.00 . A A . 46 ASP OD2  1 1 
       16 13478 1 1 47 THR C    C  4.784  -6.096  -5.907 1.00 . A A . 47 THR C    1 1 
       16 13479 1 1 47 THR CA   C  5.688  -6.238  -4.688 1.00 . A A . 47 THR CA   1 1 
       16 13480 1 1 47 THR CB   C  4.831  -6.630  -3.470 1.00 . A A . 47 THR CB   1 1 
       16 13481 1 1 47 THR CG2  C  3.812  -5.546  -3.153 1.00 . A A . 47 THR CG2  1 1 
       16 13482 1 1 47 THR H    H  6.034  -4.312  -3.880 1.00 . A A . 47 THR H    1 1 
       16 13483 1 1 47 THR HA   H  6.401  -7.030  -4.870 1.00 . A A . 47 THR HA   1 1 
       16 13484 1 1 47 THR HB   H  5.481  -6.753  -2.615 1.00 . A A . 47 THR HB   1 1 
       16 13485 1 1 47 THR HG1  H  4.777  -8.504  -4.084 1.00 . A A . 47 THR HG1  1 1 
       16 13486 1 1 47 THR HG21 H  3.272  -5.811  -2.257 1.00 . A A . 47 THR HG21 1 1 
       16 13487 1 1 47 THR HG22 H  3.120  -5.451  -3.976 1.00 . A A . 47 THR HG22 1 1 
       16 13488 1 1 47 THR HG23 H  4.323  -4.606  -3.002 1.00 . A A . 47 THR HG23 1 1 
       16 13489 1 1 47 THR N    N  6.434  -5.010  -4.440 1.00 . A A . 47 THR N    1 1 
       16 13490 1 1 47 THR O    O  3.647  -6.568  -5.907 1.00 . A A . 47 THR O    1 1 
       16 13491 1 1 47 THR OG1  O  4.155  -7.867  -3.724 1.00 . A A . 47 THR OG1  1 1 
       16 13492 1 1 48 TYR C    C  5.246  -5.862  -9.366 1.00 . A A . 48 TYR C    1 1 
       16 13493 1 1 48 TYR CA   C  4.534  -5.237  -8.170 1.00 . A A . 48 TYR CA   1 1 
       16 13494 1 1 48 TYR CB   C  4.317  -3.743  -8.415 1.00 . A A . 48 TYR CB   1 1 
       16 13495 1 1 48 TYR CD1  C  3.713  -2.636 -10.603 1.00 . A A . 48 TYR CD1  1 1 
       16 13496 1 1 48 TYR CD2  C  2.064  -3.981  -9.530 1.00 . A A . 48 TYR CD2  1 1 
       16 13497 1 1 48 TYR CE1  C  2.830  -2.363 -11.630 1.00 . A A . 48 TYR CE1  1 1 
       16 13498 1 1 48 TYR CE2  C  1.175  -3.715 -10.553 1.00 . A A . 48 TYR CE2  1 1 
       16 13499 1 1 48 TYR CG   C  3.347  -3.448  -9.537 1.00 . A A . 48 TYR CG   1 1 
       16 13500 1 1 48 TYR CZ   C  1.562  -2.905 -11.600 1.00 . A A . 48 TYR CZ   1 1 
       16 13501 1 1 48 TYR H    H  6.209  -5.089  -6.884 1.00 . A A . 48 TYR H    1 1 
       16 13502 1 1 48 TYR HA   H  3.573  -5.715  -8.047 1.00 . A A . 48 TYR HA   1 1 
       16 13503 1 1 48 TYR HB2  H  3.931  -3.289  -7.516 1.00 . A A . 48 TYR HB2  1 1 
       16 13504 1 1 48 TYR HB3  H  5.263  -3.285  -8.666 1.00 . A A . 48 TYR HB3  1 1 
       16 13505 1 1 48 TYR HD1  H  4.707  -2.212 -10.623 1.00 . A A . 48 TYR HD1  1 1 
       16 13506 1 1 48 TYR HD2  H  1.764  -4.614  -8.708 1.00 . A A . 48 TYR HD2  1 1 
       16 13507 1 1 48 TYR HE1  H  3.133  -1.729 -12.450 1.00 . A A . 48 TYR HE1  1 1 
       16 13508 1 1 48 TYR HE2  H  0.182  -4.139 -10.530 1.00 . A A . 48 TYR HE2  1 1 
       16 13509 1 1 48 TYR HH   H  0.689  -1.696 -12.814 1.00 . A A . 48 TYR HH   1 1 
       16 13510 1 1 48 TYR N    N  5.297  -5.443  -6.944 1.00 . A A . 48 TYR N    1 1 
       16 13511 1 1 48 TYR O    O  4.607  -6.337 -10.303 1.00 . A A . 48 TYR O    1 1 
       16 13512 1 1 48 TYR OH   O  0.679  -2.637 -12.621 1.00 . A A . 48 TYR OH   1 1 
       16 13513 1 1 49 ASN C    C  8.701  -6.960  -9.873 1.00 . A A . 49 ASN C    1 1 
       16 13514 1 1 49 ASN CA   C  7.374  -6.426 -10.403 1.00 . A A . 49 ASN CA   1 1 
       16 13515 1 1 49 ASN CB   C  7.631  -5.373 -11.483 1.00 . A A . 49 ASN CB   1 1 
       16 13516 1 1 49 ASN CG   C  8.639  -4.328 -11.044 1.00 . A A . 49 ASN CG   1 1 
       16 13517 1 1 49 ASN H    H  7.027  -5.465  -8.549 1.00 . A A . 49 ASN H    1 1 
       16 13518 1 1 49 ASN HA   H  6.817  -7.243 -10.835 1.00 . A A . 49 ASN HA   1 1 
       16 13519 1 1 49 ASN HB2  H  8.009  -5.860 -12.370 1.00 . A A . 49 ASN HB2  1 1 
       16 13520 1 1 49 ASN HB3  H  6.703  -4.874 -11.719 1.00 . A A . 49 ASN HB3  1 1 
       16 13521 1 1 49 ASN HD21 H  8.981  -2.969  -9.635 1.00 . A A . 49 ASN HD21 1 1 
       16 13522 1 1 49 ASN HD22 H  7.509  -3.859  -9.477 1.00 . A A . 49 ASN HD22 1 1 
       16 13523 1 1 49 ASN N    N  6.574  -5.859  -9.324 1.00 . A A . 49 ASN N    1 1 
       16 13524 1 1 49 ASN ND2  N  8.347  -3.650  -9.940 1.00 . A A . 49 ASN ND2  1 1 
       16 13525 1 1 49 ASN O    O  9.650  -7.157 -10.631 1.00 . A A . 49 ASN O    1 1 
       16 13526 1 1 49 ASN OD1  O  9.669  -4.134 -11.690 1.00 . A A . 49 ASN OD1  1 1 
       16 13527 1 1 50 ASN C    C 11.151  -6.774  -8.185 1.00 . A A . 50 ASN C    1 1 
       16 13528 1 1 50 ASN CA   C  9.970  -7.707  -7.934 1.00 . A A . 50 ASN CA   1 1 
       16 13529 1 1 50 ASN CB   C 10.291  -9.108  -8.460 1.00 . A A . 50 ASN CB   1 1 
       16 13530 1 1 50 ASN CG   C  9.520 -10.190  -7.729 1.00 . A A . 50 ASN CG   1 1 
       16 13531 1 1 50 ASN H    H  7.970  -7.018  -8.013 1.00 . A A . 50 ASN H    1 1 
       16 13532 1 1 50 ASN HA   H  9.790  -7.763  -6.871 1.00 . A A . 50 ASN HA   1 1 
       16 13533 1 1 50 ASN HB2  H 10.037  -9.159  -9.509 1.00 . A A . 50 ASN HB2  1 1 
       16 13534 1 1 50 ASN HB3  H 11.346  -9.298  -8.339 1.00 . A A . 50 ASN HB3  1 1 
       16 13535 1 1 50 ASN HD21 H  9.755 -11.695  -6.451 1.00 . A A . 50 ASN HD21 1 1 
       16 13536 1 1 50 ASN HD22 H 11.193 -10.832  -6.866 1.00 . A A . 50 ASN HD22 1 1 
       16 13537 1 1 50 ASN N    N  8.759  -7.195  -8.566 1.00 . A A . 50 ASN N    1 1 
       16 13538 1 1 50 ASN ND2  N 10.228 -10.986  -6.935 1.00 . A A . 50 ASN ND2  1 1 
       16 13539 1 1 50 ASN O    O 11.798  -6.843  -9.230 1.00 . A A . 50 ASN O    1 1 
       16 13540 1 1 50 ASN OD1  O  8.304 -10.309  -7.876 1.00 . A A . 50 ASN OD1  1 1 
       16 13541 1 1 51 ALA C    C 12.691  -4.145  -6.055 1.00 . A A . 51 ALA C    1 1 
       16 13542 1 1 51 ALA CA   C 12.530  -4.959  -7.334 1.00 . A A . 51 ALA CA   1 1 
       16 13543 1 1 51 ALA CB   C 12.315  -4.038  -8.526 1.00 . A A . 51 ALA CB   1 1 
       16 13544 1 1 51 ALA H    H 10.874  -5.898  -6.410 1.00 . A A . 51 ALA H    1 1 
       16 13545 1 1 51 ALA HA   H 13.436  -5.524  -7.505 1.00 . A A . 51 ALA HA   1 1 
       16 13546 1 1 51 ALA HB1  H 12.814  -4.449  -9.391 1.00 . A A . 51 ALA HB1  1 1 
       16 13547 1 1 51 ALA HB2  H 11.258  -3.951  -8.727 1.00 . A A . 51 ALA HB2  1 1 
       16 13548 1 1 51 ALA HB3  H 12.722  -3.063  -8.304 1.00 . A A . 51 ALA HB3  1 1 
       16 13549 1 1 51 ALA N    N 11.426  -5.904  -7.219 1.00 . A A . 51 ALA N    1 1 
       16 13550 1 1 51 ALA O    O 11.713  -3.641  -5.501 1.00 . A A . 51 ALA O    1 1 
       16 13551 1 1 52 VAL C    C 15.078  -2.042  -4.680 1.00 . A A . 52 VAL C    1 1 
       16 13552 1 1 52 VAL CA   C 14.218  -3.264  -4.377 1.00 . A A . 52 VAL CA   1 1 
       16 13553 1 1 52 VAL CB   C 14.937  -4.137  -3.331 1.00 . A A . 52 VAL CB   1 1 
       16 13554 1 1 52 VAL CG1  C 16.389  -4.357  -3.726 1.00 . A A . 52 VAL CG1  1 1 
       16 13555 1 1 52 VAL CG2  C 14.841  -3.503  -1.951 1.00 . A A . 52 VAL CG2  1 1 
       16 13556 1 1 52 VAL H    H 14.668  -4.443  -6.076 1.00 . A A . 52 VAL H    1 1 
       16 13557 1 1 52 VAL HA   H 13.279  -2.936  -3.956 1.00 . A A . 52 VAL HA   1 1 
       16 13558 1 1 52 VAL HB   H 14.447  -5.099  -3.296 1.00 . A A . 52 VAL HB   1 1 
       16 13559 1 1 52 VAL HG11 H 16.432  -4.763  -4.726 1.00 . A A . 52 VAL HG11 1 1 
       16 13560 1 1 52 VAL HG12 H 16.918  -3.416  -3.695 1.00 . A A . 52 VAL HG12 1 1 
       16 13561 1 1 52 VAL HG13 H 16.848  -5.051  -3.036 1.00 . A A . 52 VAL HG13 1 1 
       16 13562 1 1 52 VAL HG21 H 15.829  -3.236  -1.608 1.00 . A A . 52 VAL HG21 1 1 
       16 13563 1 1 52 VAL HG22 H 14.227  -2.616  -2.006 1.00 . A A . 52 VAL HG22 1 1 
       16 13564 1 1 52 VAL HG23 H 14.398  -4.206  -1.261 1.00 . A A . 52 VAL HG23 1 1 
       16 13565 1 1 52 VAL N    N 13.930  -4.019  -5.591 1.00 . A A . 52 VAL N    1 1 
       16 13566 1 1 52 VAL O    O 15.877  -2.050  -5.617 1.00 . A A . 52 VAL O    1 1 
       16 13567 1 1 53 ASP C    C 16.707   0.402  -2.955 1.00 . A A . 53 ASP C    1 1 
       16 13568 1 1 53 ASP CA   C 15.672   0.236  -4.063 1.00 . A A . 53 ASP CA   1 1 
       16 13569 1 1 53 ASP CB   C 14.734   1.443  -4.088 1.00 . A A . 53 ASP CB   1 1 
       16 13570 1 1 53 ASP CG   C 14.287   1.802  -5.491 1.00 . A A . 53 ASP CG   1 1 
       16 13571 1 1 53 ASP H    H 14.258  -1.049  -3.152 1.00 . A A . 53 ASP H    1 1 
       16 13572 1 1 53 ASP HA   H 16.185   0.171  -5.011 1.00 . A A . 53 ASP HA   1 1 
       16 13573 1 1 53 ASP HB2  H 13.856   1.222  -3.497 1.00 . A A . 53 ASP HB2  1 1 
       16 13574 1 1 53 ASP HB3  H 15.243   2.295  -3.662 1.00 . A A . 53 ASP HB3  1 1 
       16 13575 1 1 53 ASP N    N 14.910  -0.994  -3.882 1.00 . A A . 53 ASP N    1 1 
       16 13576 1 1 53 ASP O    O 16.574   1.271  -2.092 1.00 . A A . 53 ASP O    1 1 
       16 13577 1 1 53 ASP OD1  O 13.184   1.373  -5.891 1.00 . A A . 53 ASP OD1  1 1 
       16 13578 1 1 53 ASP OD2  O 15.040   2.512  -6.190 1.00 . A A . 53 ASP OD2  1 1 
       16 13579 1 1 54 CYS C    C 19.376   1.024  -1.878 1.00 . A A . 54 CYS C    1 1 
       16 13580 1 1 54 CYS CA   C 18.795  -0.383  -1.982 1.00 . A A . 54 CYS CA   1 1 
       16 13581 1 1 54 CYS CB   C 19.904  -1.380  -2.328 1.00 . A A . 54 CYS CB   1 1 
       16 13582 1 1 54 CYS H    H 17.788  -1.107  -3.698 1.00 . A A . 54 CYS H    1 1 
       16 13583 1 1 54 CYS HA   H 18.364  -0.653  -1.030 1.00 . A A . 54 CYS HA   1 1 
       16 13584 1 1 54 CYS HB2  H 20.254  -1.184  -3.331 1.00 . A A . 54 CYS HB2  1 1 
       16 13585 1 1 54 CYS HB3  H 20.722  -1.251  -1.635 1.00 . A A . 54 CYS HB3  1 1 
       16 13586 1 1 54 CYS N    N 17.738  -0.436  -2.984 1.00 . A A . 54 CYS N    1 1 
       16 13587 1 1 54 CYS O    O 19.123   1.876  -2.729 1.00 . A A . 54 CYS O    1 1 
       16 13588 1 1 54 CYS SG   S 19.384  -3.125  -2.255 1.00 . A A . 54 CYS SG   1 1 
       16 13589 1 1 55 ASP C    C 21.571   2.996  -1.839 1.00 . A A . 55 ASP C    1 1 
       16 13590 1 1 55 ASP CA   C 20.774   2.562  -0.612 1.00 . A A . 55 ASP CA   1 1 
       16 13591 1 1 55 ASP CB   C 21.686   2.520   0.615 1.00 . A A . 55 ASP CB   1 1 
       16 13592 1 1 55 ASP CG   C 21.732   3.847   1.348 1.00 . A A . 55 ASP CG   1 1 
       16 13593 1 1 55 ASP H    H 20.320   0.539  -0.184 1.00 . A A . 55 ASP H    1 1 
       16 13594 1 1 55 ASP HA   H 19.986   3.279  -0.439 1.00 . A A . 55 ASP HA   1 1 
       16 13595 1 1 55 ASP HB2  H 21.325   1.765   1.298 1.00 . A A . 55 ASP HB2  1 1 
       16 13596 1 1 55 ASP HB3  H 22.688   2.267   0.302 1.00 . A A . 55 ASP HB3  1 1 
       16 13597 1 1 55 ASP N    N 20.156   1.259  -0.828 1.00 . A A . 55 ASP N    1 1 
       16 13598 1 1 55 ASP O    O 21.575   4.172  -2.205 1.00 . A A . 55 ASP O    1 1 
       16 13599 1 1 55 ASP OD1  O 20.652   4.406   1.631 1.00 . A A . 55 ASP OD1  1 1 
       16 13600 1 1 55 ASP OD2  O 22.848   4.325   1.638 1.00 . A A . 55 ASP OD2  1 1 
       17 13601 1 1  1 ALA C    C  3.878  -0.276  -2.190 1.00 . A A .  1 ALA C    1 1 
       17 13602 1 1  1 ALA CA   C  2.528   0.417  -2.341 1.00 . A A .  1 ALA CA   1 1 
       17 13603 1 1  1 ALA CB   C  1.396  -0.566  -2.080 1.00 . A A .  1 ALA CB   1 1 
       17 13604 1 1  1 ALA H1   H  1.935   1.874  -3.756 1.00 . A A .  1 ALA H1   1 1 
       17 13605 1 1  1 ALA HA   H  2.459   1.210  -1.610 1.00 . A A .  1 ALA HA   1 1 
       17 13606 1 1  1 ALA HB1  H  0.615  -0.073  -1.520 1.00 . A A .  1 ALA HB1  1 1 
       17 13607 1 1  1 ALA HB2  H  1.000  -0.916  -3.021 1.00 . A A .  1 ALA HB2  1 1 
       17 13608 1 1  1 ALA HB3  H  1.772  -1.405  -1.513 1.00 . A A .  1 ALA HB3  1 1 
       17 13609 1 1  1 ALA N    N  2.388   1.010  -3.665 1.00 . A A .  1 ALA N    1 1 
       17 13610 1 1  1 ALA O    O  3.988  -1.490  -2.364 1.00 . A A .  1 ALA O    1 1 
       17 13611 1 1  2 LYS C    C  6.584  -0.192  -0.212 1.00 . A A .  2 LYS C    1 1 
       17 13612 1 1  2 LYS CA   C  6.249  -0.035  -1.692 1.00 . A A .  2 LYS CA   1 1 
       17 13613 1 1  2 LYS CB   C  7.277   0.877  -2.365 1.00 . A A .  2 LYS CB   1 1 
       17 13614 1 1  2 LYS CD   C  9.530   0.874  -3.475 1.00 . A A .  2 LYS CD   1 1 
       17 13615 1 1  2 LYS CE   C  9.357   2.197  -4.205 1.00 . A A .  2 LYS CE   1 1 
       17 13616 1 1  2 LYS CG   C  8.206   0.146  -3.319 1.00 . A A .  2 LYS CG   1 1 
       17 13617 1 1  2 LYS H    H  4.755   1.464  -1.741 1.00 . A A .  2 LYS H    1 1 
       17 13618 1 1  2 LYS HA   H  6.281  -1.007  -2.160 1.00 . A A .  2 LYS HA   1 1 
       17 13619 1 1  2 LYS HB2  H  6.754   1.642  -2.919 1.00 . A A .  2 LYS HB2  1 1 
       17 13620 1 1  2 LYS HB3  H  7.878   1.347  -1.600 1.00 . A A .  2 LYS HB3  1 1 
       17 13621 1 1  2 LYS HD2  H  9.942   1.068  -2.495 1.00 . A A .  2 LYS HD2  1 1 
       17 13622 1 1  2 LYS HD3  H 10.210   0.250  -4.036 1.00 . A A .  2 LYS HD3  1 1 
       17 13623 1 1  2 LYS HE2  H  8.375   2.220  -4.653 1.00 . A A .  2 LYS HE2  1 1 
       17 13624 1 1  2 LYS HE3  H  9.444   3.002  -3.490 1.00 . A A .  2 LYS HE3  1 1 
       17 13625 1 1  2 LYS HG2  H  8.395  -0.845  -2.935 1.00 . A A .  2 LYS HG2  1 1 
       17 13626 1 1  2 LYS HG3  H  7.729   0.074  -4.286 1.00 . A A .  2 LYS HG3  1 1 
       17 13627 1 1  2 LYS HZ1  H 10.800   3.331  -5.203 1.00 . A A .  2 LYS HZ1  1 1 
       17 13628 1 1  2 LYS HZ2  H  9.944   2.272  -6.208 1.00 . A A .  2 LYS HZ2  1 1 
       17 13629 1 1  2 LYS HZ3  H 11.135   1.673  -5.167 1.00 . A A .  2 LYS HZ3  1 1 
       17 13630 1 1  2 LYS N    N  4.905   0.503  -1.866 1.00 . A A .  2 LYS N    1 1 
       17 13631 1 1  2 LYS NZ   N 10.381   2.382  -5.270 1.00 . A A .  2 LYS NZ   1 1 
       17 13632 1 1  2 LYS O    O  6.287   0.686   0.598 1.00 . A A .  2 LYS O    1 1 
       17 13633 1 1  3 TYR C    C  8.942  -0.980   1.841 1.00 . A A .  3 TYR C    1 1 
       17 13634 1 1  3 TYR CA   C  7.580  -1.586   1.516 1.00 . A A .  3 TYR CA   1 1 
       17 13635 1 1  3 TYR CB   C  7.605  -3.093   1.773 1.00 . A A .  3 TYR CB   1 1 
       17 13636 1 1  3 TYR CD1  C  5.944  -4.630   0.653 1.00 . A A .  3 TYR CD1  1 1 
       17 13637 1 1  3 TYR CD2  C  5.258  -3.478   2.624 1.00 . A A .  3 TYR CD2  1 1 
       17 13638 1 1  3 TYR CE1  C  4.702  -5.229   0.565 1.00 . A A .  3 TYR CE1  1 1 
       17 13639 1 1  3 TYR CE2  C  4.014  -4.073   2.544 1.00 . A A .  3 TYR CE2  1 1 
       17 13640 1 1  3 TYR CG   C  6.244  -3.746   1.682 1.00 . A A .  3 TYR CG   1 1 
       17 13641 1 1  3 TYR CZ   C  3.741  -4.947   1.513 1.00 . A A .  3 TYR CZ   1 1 
       17 13642 1 1  3 TYR H    H  7.415  -1.977  -0.557 1.00 . A A .  3 TYR H    1 1 
       17 13643 1 1  3 TYR HA   H  6.836  -1.134   2.157 1.00 . A A .  3 TYR HA   1 1 
       17 13644 1 1  3 TYR HB2  H  8.248  -3.565   1.046 1.00 . A A .  3 TYR HB2  1 1 
       17 13645 1 1  3 TYR HB3  H  7.995  -3.276   2.764 1.00 . A A .  3 TYR HB3  1 1 
       17 13646 1 1  3 TYR HD1  H  6.699  -4.849  -0.088 1.00 . A A .  3 TYR HD1  1 1 
       17 13647 1 1  3 TYR HD2  H  5.476  -2.792   3.430 1.00 . A A .  3 TYR HD2  1 1 
       17 13648 1 1  3 TYR HE1  H  4.487  -5.914  -0.242 1.00 . A A .  3 TYR HE1  1 1 
       17 13649 1 1  3 TYR HE2  H  3.261  -3.852   3.286 1.00 . A A .  3 TYR HE2  1 1 
       17 13650 1 1  3 TYR HH   H  2.576  -6.369   0.951 1.00 . A A .  3 TYR HH   1 1 
       17 13651 1 1  3 TYR N    N  7.205  -1.314   0.134 1.00 . A A .  3 TYR N    1 1 
       17 13652 1 1  3 TYR O    O  9.886  -1.087   1.057 1.00 . A A .  3 TYR O    1 1 
       17 13653 1 1  3 TYR OH   O  2.502  -5.541   1.430 1.00 . A A .  3 TYR OH   1 1 
       17 13654 1 1  4 THR C    C 10.964  -0.543   4.521 1.00 . A A .  4 THR C    1 1 
       17 13655 1 1  4 THR CA   C 10.283   0.280   3.433 1.00 . A A .  4 THR CA   1 1 
       17 13656 1 1  4 THR CB   C 10.044   1.708   3.961 1.00 . A A .  4 THR CB   1 1 
       17 13657 1 1  4 THR CG2  C 11.351   2.483   4.036 1.00 . A A .  4 THR CG2  1 1 
       17 13658 1 1  4 THR H    H  8.251  -0.292   3.585 1.00 . A A .  4 THR H    1 1 
       17 13659 1 1  4 THR HA   H 10.939   0.340   2.577 1.00 . A A .  4 THR HA   1 1 
       17 13660 1 1  4 THR HB   H  9.623   1.642   4.954 1.00 . A A .  4 THR HB   1 1 
       17 13661 1 1  4 THR HG1  H  8.614   3.024   3.627 1.00 . A A .  4 THR HG1  1 1 
       17 13662 1 1  4 THR HG21 H 12.098   1.880   4.531 1.00 . A A .  4 THR HG21 1 1 
       17 13663 1 1  4 THR HG22 H 11.197   3.394   4.595 1.00 . A A .  4 THR HG22 1 1 
       17 13664 1 1  4 THR HG23 H 11.685   2.723   3.038 1.00 . A A .  4 THR HG23 1 1 
       17 13665 1 1  4 THR N    N  9.038  -0.343   3.004 1.00 . A A .  4 THR N    1 1 
       17 13666 1 1  4 THR O    O 10.335  -0.931   5.505 1.00 . A A .  4 THR O    1 1 
       17 13667 1 1  4 THR OG1  O  9.123   2.397   3.108 1.00 . A A .  4 THR OG1  1 1 
       17 13668 1 1  5 GLY C    C 14.497  -1.391   5.182 1.00 . A A .  5 GLY C    1 1 
       17 13669 1 1  5 GLY CA   C 12.999  -1.584   5.310 1.00 . A A .  5 GLY CA   1 1 
       17 13670 1 1  5 GLY H    H 12.703  -0.473   3.532 1.00 . A A .  5 GLY H    1 1 
       17 13671 1 1  5 GLY HA2  H 12.692  -1.286   6.302 1.00 . A A .  5 GLY HA2  1 1 
       17 13672 1 1  5 GLY HA3  H 12.769  -2.630   5.172 1.00 . A A .  5 GLY HA3  1 1 
       17 13673 1 1  5 GLY N    N 12.254  -0.808   4.336 1.00 . A A .  5 GLY N    1 1 
       17 13674 1 1  5 GLY O    O 14.957  -0.406   4.604 1.00 . A A .  5 GLY O    1 1 
       17 13675 1 1  6 LYS C    C 17.310  -3.607   5.255 1.00 . A A .  6 LYS C    1 1 
       17 13676 1 1  6 LYS CA   C 16.717  -2.264   5.668 1.00 . A A .  6 LYS CA   1 1 
       17 13677 1 1  6 LYS CB   C 17.280  -1.842   7.027 1.00 . A A .  6 LYS CB   1 1 
       17 13678 1 1  6 LYS CD   C 15.428  -1.243   8.616 1.00 . A A .  6 LYS CD   1 1 
       17 13679 1 1  6 LYS CE   C 15.829  -1.085  10.074 1.00 . A A .  6 LYS CE   1 1 
       17 13680 1 1  6 LYS CG   C 16.504  -0.712   7.683 1.00 . A A .  6 LYS CG   1 1 
       17 13681 1 1  6 LYS H    H 14.836  -3.095   6.172 1.00 . A A .  6 LYS H    1 1 
       17 13682 1 1  6 LYS HA   H 16.986  -1.523   4.931 1.00 . A A .  6 LYS HA   1 1 
       17 13683 1 1  6 LYS HB2  H 17.264  -2.694   7.690 1.00 . A A .  6 LYS HB2  1 1 
       17 13684 1 1  6 LYS HB3  H 18.302  -1.518   6.894 1.00 . A A .  6 LYS HB3  1 1 
       17 13685 1 1  6 LYS HD2  H 14.513  -0.696   8.444 1.00 . A A .  6 LYS HD2  1 1 
       17 13686 1 1  6 LYS HD3  H 15.268  -2.291   8.407 1.00 . A A .  6 LYS HD3  1 1 
       17 13687 1 1  6 LYS HE2  H 16.252  -2.015  10.421 1.00 . A A .  6 LYS HE2  1 1 
       17 13688 1 1  6 LYS HE3  H 16.570  -0.303  10.148 1.00 . A A .  6 LYS HE3  1 1 
       17 13689 1 1  6 LYS HG2  H 17.188  -0.100   8.251 1.00 . A A .  6 LYS HG2  1 1 
       17 13690 1 1  6 LYS HG3  H 16.037  -0.114   6.913 1.00 . A A .  6 LYS HG3  1 1 
       17 13691 1 1  6 LYS HZ1  H 14.549  -1.438  11.688 1.00 . A A .  6 LYS HZ1  1 1 
       17 13692 1 1  6 LYS HZ2  H 13.795  -0.704  10.363 1.00 . A A .  6 LYS HZ2  1 1 
       17 13693 1 1  6 LYS HZ3  H 14.811   0.202  11.367 1.00 . A A .  6 LYS HZ3  1 1 
       17 13694 1 1  6 LYS N    N 15.261  -2.333   5.724 1.00 . A A .  6 LYS N    1 1 
       17 13695 1 1  6 LYS NZ   N 14.665  -0.731  10.934 1.00 . A A .  6 LYS NZ   1 1 
       17 13696 1 1  6 LYS O    O 16.624  -4.630   5.267 1.00 . A A .  6 LYS O    1 1 
       17 13697 1 1  7 CYS C    C 20.483  -5.089   5.367 1.00 . A A .  7 CYS C    1 1 
       17 13698 1 1  7 CYS CA   C 19.274  -4.815   4.477 1.00 . A A .  7 CYS CA   1 1 
       17 13699 1 1  7 CYS CB   C 19.718  -4.702   3.017 1.00 . A A .  7 CYS CB   1 1 
       17 13700 1 1  7 CYS H    H 19.082  -2.751   4.903 1.00 . A A .  7 CYS H    1 1 
       17 13701 1 1  7 CYS HA   H 18.580  -5.636   4.570 1.00 . A A .  7 CYS HA   1 1 
       17 13702 1 1  7 CYS HB2  H 20.775  -4.478   2.986 1.00 . A A .  7 CYS HB2  1 1 
       17 13703 1 1  7 CYS HB3  H 19.542  -5.645   2.521 1.00 . A A .  7 CYS HB3  1 1 
       17 13704 1 1  7 CYS N    N 18.588  -3.598   4.892 1.00 . A A .  7 CYS N    1 1 
       17 13705 1 1  7 CYS O    O 20.666  -4.444   6.400 1.00 . A A .  7 CYS O    1 1 
       17 13706 1 1  7 CYS SG   S 18.851  -3.408   2.074 1.00 . A A .  7 CYS SG   1 1 
       17 13707 1 1  8 THR C    C 23.709  -6.551   4.809 1.00 . A A .  8 THR C    1 1 
       17 13708 1 1  8 THR CA   C 22.495  -6.412   5.720 1.00 . A A .  8 THR CA   1 1 
       17 13709 1 1  8 THR CB   C 22.291  -7.730   6.490 1.00 . A A .  8 THR CB   1 1 
       17 13710 1 1  8 THR CG2  C 22.829  -7.617   7.909 1.00 . A A .  8 THR CG2  1 1 
       17 13711 1 1  8 THR H    H 21.105  -6.529   4.128 1.00 . A A .  8 THR H    1 1 
       17 13712 1 1  8 THR HA   H 22.684  -5.626   6.437 1.00 . A A .  8 THR HA   1 1 
       17 13713 1 1  8 THR HB   H 22.830  -8.515   5.979 1.00 . A A .  8 THR HB   1 1 
       17 13714 1 1  8 THR HG1  H 20.802  -9.018   6.602 1.00 . A A .  8 THR HG1  1 1 
       17 13715 1 1  8 THR HG21 H 22.594  -8.518   8.455 1.00 . A A .  8 THR HG21 1 1 
       17 13716 1 1  8 THR HG22 H 22.374  -6.770   8.400 1.00 . A A .  8 THR HG22 1 1 
       17 13717 1 1  8 THR HG23 H 23.900  -7.483   7.878 1.00 . A A .  8 THR HG23 1 1 
       17 13718 1 1  8 THR N    N 21.305  -6.051   4.960 1.00 . A A .  8 THR N    1 1 
       17 13719 1 1  8 THR O    O 23.701  -7.341   3.864 1.00 . A A .  8 THR O    1 1 
       17 13720 1 1  8 THR OG1  O 20.900  -8.066   6.528 1.00 . A A .  8 THR OG1  1 1 
       17 13721 1 1  9 LYS C    C 26.470  -7.252   4.137 1.00 . A A .  9 LYS C    1 1 
       17 13722 1 1  9 LYS CA   C 25.975  -5.819   4.305 1.00 . A A .  9 LYS CA   1 1 
       17 13723 1 1  9 LYS CB   C 27.061  -4.966   4.965 1.00 . A A .  9 LYS CB   1 1 
       17 13724 1 1  9 LYS CD   C 28.843  -6.254   6.181 1.00 . A A .  9 LYS CD   1 1 
       17 13725 1 1  9 LYS CE   C 29.998  -5.306   5.897 1.00 . A A .  9 LYS CE   1 1 
       17 13726 1 1  9 LYS CG   C 27.526  -5.506   6.307 1.00 . A A .  9 LYS CG   1 1 
       17 13727 1 1  9 LYS H    H 24.697  -5.170   5.864 1.00 . A A .  9 LYS H    1 1 
       17 13728 1 1  9 LYS HA   H 25.752  -5.411   3.331 1.00 . A A .  9 LYS HA   1 1 
       17 13729 1 1  9 LYS HB2  H 27.915  -4.918   4.305 1.00 . A A .  9 LYS HB2  1 1 
       17 13730 1 1  9 LYS HB3  H 26.677  -3.968   5.116 1.00 . A A .  9 LYS HB3  1 1 
       17 13731 1 1  9 LYS HD2  H 29.040  -6.777   7.105 1.00 . A A .  9 LYS HD2  1 1 
       17 13732 1 1  9 LYS HD3  H 28.766  -6.967   5.372 1.00 . A A .  9 LYS HD3  1 1 
       17 13733 1 1  9 LYS HE2  H 30.571  -5.696   5.070 1.00 . A A .  9 LYS HE2  1 1 
       17 13734 1 1  9 LYS HE3  H 29.596  -4.339   5.633 1.00 . A A .  9 LYS HE3  1 1 
       17 13735 1 1  9 LYS HG2  H 27.658  -4.680   6.990 1.00 . A A .  9 LYS HG2  1 1 
       17 13736 1 1  9 LYS HG3  H 26.775  -6.180   6.693 1.00 . A A .  9 LYS HG3  1 1 
       17 13737 1 1  9 LYS HZ1  H 31.136  -4.152   7.214 1.00 . A A .  9 LYS HZ1  1 1 
       17 13738 1 1  9 LYS HZ2  H 31.769  -5.696   6.933 1.00 . A A .  9 LYS HZ2  1 1 
       17 13739 1 1  9 LYS HZ3  H 30.418  -5.504   7.933 1.00 . A A .  9 LYS HZ3  1 1 
       17 13740 1 1  9 LYS N    N 24.752  -5.780   5.098 1.00 . A A .  9 LYS N    1 1 
       17 13741 1 1  9 LYS NZ   N 30.893  -5.153   7.077 1.00 . A A .  9 LYS NZ   1 1 
       17 13742 1 1  9 LYS O    O 27.207  -7.558   3.201 1.00 . A A .  9 LYS O    1 1 
       17 13743 1 1 10 SER C    C 25.898 -10.214   3.765 1.00 . A A . 10 SER C    1 1 
       17 13744 1 1 10 SER CA   C 26.462  -9.526   5.005 1.00 . A A . 10 SER CA   1 1 
       17 13745 1 1 10 SER CB   C 25.992 -10.256   6.265 1.00 . A A . 10 SER CB   1 1 
       17 13746 1 1 10 SER H    H 25.471  -7.820   5.774 1.00 . A A . 10 SER H    1 1 
       17 13747 1 1 10 SER HA   H 27.540  -9.559   4.961 1.00 . A A . 10 SER HA   1 1 
       17 13748 1 1 10 SER HB2  H 26.680 -10.054   7.072 1.00 . A A . 10 SER HB2  1 1 
       17 13749 1 1 10 SER HB3  H 25.007  -9.905   6.534 1.00 . A A . 10 SER HB3  1 1 
       17 13750 1 1 10 SER HG   H 26.764 -12.055   6.331 1.00 . A A . 10 SER HG   1 1 
       17 13751 1 1 10 SER N    N 26.058  -8.126   5.050 1.00 . A A . 10 SER N    1 1 
       17 13752 1 1 10 SER O    O 24.826 -10.818   3.809 1.00 . A A . 10 SER O    1 1 
       17 13753 1 1 10 SER OG   O 25.936 -11.656   6.052 1.00 . A A . 10 SER OG   1 1 
       17 13754 1 1 11 LYS C    C 24.955 -10.044   0.860 1.00 . A A . 11 LYS C    1 1 
       17 13755 1 1 11 LYS CA   C 26.204 -10.729   1.405 1.00 . A A . 11 LYS CA   1 1 
       17 13756 1 1 11 LYS CB   C 25.931 -12.221   1.610 1.00 . A A . 11 LYS CB   1 1 
       17 13757 1 1 11 LYS CD   C 27.790 -13.369   0.370 1.00 . A A . 11 LYS CD   1 1 
       17 13758 1 1 11 LYS CE   C 28.066 -14.805  -0.046 1.00 . A A . 11 LYS CE   1 1 
       17 13759 1 1 11 LYS CG   C 26.299 -13.077   0.410 1.00 . A A . 11 LYS CG   1 1 
       17 13760 1 1 11 LYS H    H 27.474  -9.622   2.686 1.00 . A A . 11 LYS H    1 1 
       17 13761 1 1 11 LYS HA   H 27.005 -10.613   0.692 1.00 . A A . 11 LYS HA   1 1 
       17 13762 1 1 11 LYS HB2  H 26.500 -12.566   2.460 1.00 . A A . 11 LYS HB2  1 1 
       17 13763 1 1 11 LYS HB3  H 24.878 -12.358   1.813 1.00 . A A . 11 LYS HB3  1 1 
       17 13764 1 1 11 LYS HD2  H 28.259 -12.704  -0.339 1.00 . A A . 11 LYS HD2  1 1 
       17 13765 1 1 11 LYS HD3  H 28.207 -13.201   1.353 1.00 . A A . 11 LYS HD3  1 1 
       17 13766 1 1 11 LYS HE2  H 27.126 -15.291  -0.262 1.00 . A A . 11 LYS HE2  1 1 
       17 13767 1 1 11 LYS HE3  H 28.679 -14.797  -0.935 1.00 . A A . 11 LYS HE3  1 1 
       17 13768 1 1 11 LYS HG2  H 25.762 -14.012   0.468 1.00 . A A . 11 LYS HG2  1 1 
       17 13769 1 1 11 LYS HG3  H 26.020 -12.554  -0.493 1.00 . A A . 11 LYS HG3  1 1 
       17 13770 1 1 11 LYS HZ1  H 28.173 -15.628   1.871 1.00 . A A . 11 LYS HZ1  1 1 
       17 13771 1 1 11 LYS HZ2  H 29.661 -15.091   1.272 1.00 . A A . 11 LYS HZ2  1 1 
       17 13772 1 1 11 LYS HZ3  H 28.986 -16.529   0.693 1.00 . A A . 11 LYS HZ3  1 1 
       17 13773 1 1 11 LYS N    N 26.628 -10.117   2.659 1.00 . A A . 11 LYS N    1 1 
       17 13774 1 1 11 LYS NZ   N 28.771 -15.567   1.023 1.00 . A A . 11 LYS NZ   1 1 
       17 13775 1 1 11 LYS O    O 24.342 -10.518  -0.095 1.00 . A A . 11 LYS O    1 1 
       17 13776 1 1 12 ASN C    C 22.137  -8.982   1.268 1.00 . A A . 12 ASN C    1 1 
       17 13777 1 1 12 ASN CA   C 23.410  -8.172   1.047 1.00 . A A . 12 ASN CA   1 1 
       17 13778 1 1 12 ASN CB   C 23.533  -7.786  -0.429 1.00 . A A . 12 ASN CB   1 1 
       17 13779 1 1 12 ASN CG   C 22.294  -8.147  -1.226 1.00 . A A . 12 ASN CG   1 1 
       17 13780 1 1 12 ASN H    H 25.115  -8.595   2.229 1.00 . A A . 12 ASN H    1 1 
       17 13781 1 1 12 ASN HA   H 23.359  -7.273   1.642 1.00 . A A . 12 ASN HA   1 1 
       17 13782 1 1 12 ASN HB2  H 23.687  -6.719  -0.503 1.00 . A A . 12 ASN HB2  1 1 
       17 13783 1 1 12 ASN HB3  H 24.379  -8.299  -0.860 1.00 . A A . 12 ASN HB3  1 1 
       17 13784 1 1 12 ASN HD21 H 20.584  -7.390  -1.900 1.00 . A A . 12 ASN HD21 1 1 
       17 13785 1 1 12 ASN HD22 H 21.578  -6.306  -0.992 1.00 . A A . 12 ASN HD22 1 1 
       17 13786 1 1 12 ASN N    N 24.585  -8.924   1.472 1.00 . A A . 12 ASN N    1 1 
       17 13787 1 1 12 ASN ND2  N 21.395  -7.184  -1.389 1.00 . A A . 12 ASN ND2  1 1 
       17 13788 1 1 12 ASN O    O 22.086 -10.173   0.960 1.00 . A A . 12 ASN O    1 1 
       17 13789 1 1 12 ASN OD1  O 22.149  -9.278  -1.689 1.00 . A A . 12 ASN OD1  1 1 
       17 13790 1 1 13 GLU C    C 18.822  -8.005   2.638 1.00 . A A . 13 GLU C    1 1 
       17 13791 1 1 13 GLU CA   C 19.837  -8.989   2.064 1.00 . A A . 13 GLU CA   1 1 
       17 13792 1 1 13 GLU CB   C 20.033 -10.158   3.031 1.00 . A A . 13 GLU CB   1 1 
       17 13793 1 1 13 GLU CD   C 19.168 -12.401   3.809 1.00 . A A . 13 GLU CD   1 1 
       17 13794 1 1 13 GLU CG   C 19.195 -11.379   2.689 1.00 . A A . 13 GLU CG   1 1 
       17 13795 1 1 13 GLU H    H 21.212  -7.380   2.027 1.00 . A A . 13 GLU H    1 1 
       17 13796 1 1 13 GLU HA   H 19.462  -9.369   1.126 1.00 . A A . 13 GLU HA   1 1 
       17 13797 1 1 13 GLU HB2  H 21.074 -10.447   3.022 1.00 . A A . 13 GLU HB2  1 1 
       17 13798 1 1 13 GLU HB3  H 19.768  -9.834   4.027 1.00 . A A . 13 GLU HB3  1 1 
       17 13799 1 1 13 GLU HG2  H 18.183 -11.060   2.489 1.00 . A A . 13 GLU HG2  1 1 
       17 13800 1 1 13 GLU HG3  H 19.606 -11.845   1.805 1.00 . A A . 13 GLU HG3  1 1 
       17 13801 1 1 13 GLU N    N 21.110  -8.328   1.802 1.00 . A A . 13 GLU N    1 1 
       17 13802 1 1 13 GLU O    O 18.763  -7.791   3.849 1.00 . A A . 13 GLU O    1 1 
       17 13803 1 1 13 GLU OE1  O 19.934 -12.234   4.781 1.00 . A A . 13 GLU OE1  1 1 
       17 13804 1 1 13 GLU OE2  O 18.383 -13.366   3.712 1.00 . A A . 13 GLU OE2  1 1 
       17 13805 1 1 14 CYS C    C 15.792  -7.156   2.757 1.00 . A A . 14 CYS C    1 1 
       17 13806 1 1 14 CYS CA   C 17.011  -6.445   2.176 1.00 . A A . 14 CYS CA   1 1 
       17 13807 1 1 14 CYS CB   C 16.590  -5.572   0.992 1.00 . A A . 14 CYS CB   1 1 
       17 13808 1 1 14 CYS H    H 18.119  -7.619   0.806 1.00 . A A . 14 CYS H    1 1 
       17 13809 1 1 14 CYS HA   H 17.444  -5.817   2.939 1.00 . A A . 14 CYS HA   1 1 
       17 13810 1 1 14 CYS HB2  H 17.474  -5.238   0.469 1.00 . A A . 14 CYS HB2  1 1 
       17 13811 1 1 14 CYS HB3  H 15.981  -6.158   0.321 1.00 . A A . 14 CYS HB3  1 1 
       17 13812 1 1 14 CYS N    N 18.024  -7.407   1.759 1.00 . A A . 14 CYS N    1 1 
       17 13813 1 1 14 CYS O    O 15.207  -8.031   2.119 1.00 . A A . 14 CYS O    1 1 
       17 13814 1 1 14 CYS SG   S 15.634  -4.093   1.462 1.00 . A A . 14 CYS SG   1 1 
       17 13815 1 1 15 LYS C    C 13.061  -6.434   4.594 1.00 . A A . 15 LYS C    1 1 
       17 13816 1 1 15 LYS CA   C 14.264  -7.370   4.640 1.00 . A A . 15 LYS CA   1 1 
       17 13817 1 1 15 LYS CB   C 14.609  -7.704   6.093 1.00 . A A . 15 LYS CB   1 1 
       17 13818 1 1 15 LYS CD   C 12.849  -6.946   7.716 1.00 . A A . 15 LYS CD   1 1 
       17 13819 1 1 15 LYS CE   C 13.808  -6.505   8.810 1.00 . A A . 15 LYS CE   1 1 
       17 13820 1 1 15 LYS CG   C 13.407  -8.117   6.924 1.00 . A A . 15 LYS CG   1 1 
       17 13821 1 1 15 LYS H    H 15.921  -6.069   4.430 1.00 . A A . 15 LYS H    1 1 
       17 13822 1 1 15 LYS HA   H 14.015  -8.282   4.119 1.00 . A A . 15 LYS HA   1 1 
       17 13823 1 1 15 LYS HB2  H 15.323  -8.515   6.103 1.00 . A A . 15 LYS HB2  1 1 
       17 13824 1 1 15 LYS HB3  H 15.057  -6.835   6.552 1.00 . A A . 15 LYS HB3  1 1 
       17 13825 1 1 15 LYS HD2  H 12.680  -6.117   7.045 1.00 . A A . 15 LYS HD2  1 1 
       17 13826 1 1 15 LYS HD3  H 11.912  -7.243   8.167 1.00 . A A . 15 LYS HD3  1 1 
       17 13827 1 1 15 LYS HE2  H 14.233  -7.383   9.273 1.00 . A A . 15 LYS HE2  1 1 
       17 13828 1 1 15 LYS HE3  H 14.596  -5.916   8.364 1.00 . A A . 15 LYS HE3  1 1 
       17 13829 1 1 15 LYS HG2  H 12.637  -8.492   6.266 1.00 . A A . 15 LYS HG2  1 1 
       17 13830 1 1 15 LYS HG3  H 13.707  -8.895   7.612 1.00 . A A . 15 LYS HG3  1 1 
       17 13831 1 1 15 LYS HZ1  H 12.514  -6.297  10.437 1.00 . A A . 15 LYS HZ1  1 1 
       17 13832 1 1 15 LYS HZ2  H 12.539  -4.956   9.404 1.00 . A A . 15 LYS HZ2  1 1 
       17 13833 1 1 15 LYS HZ3  H 13.827  -5.231  10.465 1.00 . A A . 15 LYS HZ3  1 1 
       17 13834 1 1 15 LYS N    N 15.414  -6.773   3.971 1.00 . A A . 15 LYS N    1 1 
       17 13835 1 1 15 LYS NZ   N 13.124  -5.690   9.852 1.00 . A A . 15 LYS NZ   1 1 
       17 13836 1 1 15 LYS O    O 13.208  -5.214   4.678 1.00 . A A . 15 LYS O    1 1 
       17 13837 1 1 16 TYR C    C  9.436  -7.081   4.782 1.00 . A A . 16 TYR C    1 1 
       17 13838 1 1 16 TYR CA   C 10.644  -6.228   4.406 1.00 . A A . 16 TYR CA   1 1 
       17 13839 1 1 16 TYR CB   C 10.453  -5.641   3.007 1.00 . A A . 16 TYR CB   1 1 
       17 13840 1 1 16 TYR CD1  C 10.829  -7.744   1.660 1.00 . A A . 16 TYR CD1  1 1 
       17 13841 1 1 16 TYR CD2  C  8.801  -6.539   1.321 1.00 . A A . 16 TYR CD2  1 1 
       17 13842 1 1 16 TYR CE1  C 10.438  -8.677   0.720 1.00 . A A . 16 TYR CE1  1 1 
       17 13843 1 1 16 TYR CE2  C  8.401  -7.468   0.380 1.00 . A A . 16 TYR CE2  1 1 
       17 13844 1 1 16 TYR CG   C 10.019  -6.660   1.977 1.00 . A A . 16 TYR CG   1 1 
       17 13845 1 1 16 TYR CZ   C  9.222  -8.535   0.083 1.00 . A A . 16 TYR CZ   1 1 
       17 13846 1 1 16 TYR H    H 11.819  -7.988   4.402 1.00 . A A . 16 TYR H    1 1 
       17 13847 1 1 16 TYR HA   H 10.733  -5.418   5.116 1.00 . A A . 16 TYR HA   1 1 
       17 13848 1 1 16 TYR HB2  H  9.699  -4.870   3.047 1.00 . A A . 16 TYR HB2  1 1 
       17 13849 1 1 16 TYR HB3  H 11.386  -5.210   2.674 1.00 . A A . 16 TYR HB3  1 1 
       17 13850 1 1 16 TYR HD1  H 11.780  -7.853   2.161 1.00 . A A . 16 TYR HD1  1 1 
       17 13851 1 1 16 TYR HD2  H  8.160  -5.701   1.555 1.00 . A A . 16 TYR HD2  1 1 
       17 13852 1 1 16 TYR HE1  H 11.081  -9.513   0.487 1.00 . A A . 16 TYR HE1  1 1 
       17 13853 1 1 16 TYR HE2  H  7.450  -7.357  -0.119 1.00 . A A . 16 TYR HE2  1 1 
       17 13854 1 1 16 TYR HH   H  8.447 -10.224  -0.411 1.00 . A A . 16 TYR HH   1 1 
       17 13855 1 1 16 TYR N    N 11.872  -7.011   4.463 1.00 . A A . 16 TYR N    1 1 
       17 13856 1 1 16 TYR O    O  9.579  -8.202   5.270 1.00 . A A . 16 TYR O    1 1 
       17 13857 1 1 16 TYR OH   O  8.828  -9.462  -0.855 1.00 . A A . 16 TYR OH   1 1 
       17 13858 1 1 17 LYS C    C  6.166  -7.452   3.605 1.00 . A A . 17 LYS C    1 1 
       17 13859 1 1 17 LYS CA   C  7.009  -7.250   4.861 1.00 . A A . 17 LYS CA   1 1 
       17 13860 1 1 17 LYS CB   C  6.204  -6.480   5.910 1.00 . A A . 17 LYS CB   1 1 
       17 13861 1 1 17 LYS CD   C  5.486  -4.225   6.753 1.00 . A A . 17 LYS CD   1 1 
       17 13862 1 1 17 LYS CE   C  4.560  -3.098   6.324 1.00 . A A . 17 LYS CE   1 1 
       17 13863 1 1 17 LYS CG   C  5.989  -5.018   5.558 1.00 . A A . 17 LYS CG   1 1 
       17 13864 1 1 17 LYS H    H  8.194  -5.643   4.159 1.00 . A A . 17 LYS H    1 1 
       17 13865 1 1 17 LYS HA   H  7.273  -8.217   5.261 1.00 . A A . 17 LYS HA   1 1 
       17 13866 1 1 17 LYS HB2  H  5.237  -6.948   6.020 1.00 . A A . 17 LYS HB2  1 1 
       17 13867 1 1 17 LYS HB3  H  6.727  -6.528   6.854 1.00 . A A . 17 LYS HB3  1 1 
       17 13868 1 1 17 LYS HD2  H  4.946  -4.888   7.413 1.00 . A A . 17 LYS HD2  1 1 
       17 13869 1 1 17 LYS HD3  H  6.333  -3.804   7.277 1.00 . A A . 17 LYS HD3  1 1 
       17 13870 1 1 17 LYS HE2  H  5.158  -2.247   6.037 1.00 . A A . 17 LYS HE2  1 1 
       17 13871 1 1 17 LYS HE3  H  3.978  -3.430   5.477 1.00 . A A . 17 LYS HE3  1 1 
       17 13872 1 1 17 LYS HG2  H  6.926  -4.595   5.228 1.00 . A A . 17 LYS HG2  1 1 
       17 13873 1 1 17 LYS HG3  H  5.261  -4.952   4.762 1.00 . A A . 17 LYS HG3  1 1 
       17 13874 1 1 17 LYS HZ1  H  3.039  -1.899   7.109 1.00 . A A . 17 LYS HZ1  1 1 
       17 13875 1 1 17 LYS HZ2  H  4.179  -2.398   8.255 1.00 . A A . 17 LYS HZ2  1 1 
       17 13876 1 1 17 LYS HZ3  H  3.022  -3.491   7.682 1.00 . A A . 17 LYS HZ3  1 1 
       17 13877 1 1 17 LYS N    N  8.244  -6.541   4.550 1.00 . A A . 17 LYS N    1 1 
       17 13878 1 1 17 LYS NZ   N  3.635  -2.693   7.419 1.00 . A A . 17 LYS NZ   1 1 
       17 13879 1 1 17 LYS O    O  5.724  -6.487   2.982 1.00 . A A . 17 LYS O    1 1 
       17 13880 1 1 18 ASN C    C  3.899  -9.813   2.445 1.00 . A A . 18 ASN C    1 1 
       17 13881 1 1 18 ASN CA   C  5.155  -9.038   2.060 1.00 . A A . 18 ASN CA   1 1 
       17 13882 1 1 18 ASN CB   C  5.990  -9.855   1.072 1.00 . A A . 18 ASN CB   1 1 
       17 13883 1 1 18 ASN CG   C  5.938 -11.343   1.364 1.00 . A A . 18 ASN CG   1 1 
       17 13884 1 1 18 ASN H    H  6.325  -9.437   3.779 1.00 . A A . 18 ASN H    1 1 
       17 13885 1 1 18 ASN HA   H  4.863  -8.111   1.590 1.00 . A A . 18 ASN HA   1 1 
       17 13886 1 1 18 ASN HB2  H  5.616  -9.691   0.072 1.00 . A A . 18 ASN HB2  1 1 
       17 13887 1 1 18 ASN HB3  H  7.019  -9.532   1.125 1.00 . A A . 18 ASN HB3  1 1 
       17 13888 1 1 18 ASN HD21 H  6.507 -12.703   2.697 1.00 . A A . 18 ASN HD21 1 1 
       17 13889 1 1 18 ASN HD22 H  6.952 -11.072   3.053 1.00 . A A . 18 ASN HD22 1 1 
       17 13890 1 1 18 ASN N    N  5.946  -8.711   3.241 1.00 . A A . 18 ASN N    1 1 
       17 13891 1 1 18 ASN ND2  N  6.525 -11.747   2.485 1.00 . A A . 18 ASN ND2  1 1 
       17 13892 1 1 18 ASN O    O  3.710 -10.173   3.607 1.00 . A A . 18 ASN O    1 1 
       17 13893 1 1 18 ASN OD1  O  5.377 -12.119   0.590 1.00 . A A . 18 ASN OD1  1 1 
       17 13894 1 1 19 ASP C    C  0.826  -9.967   2.516 1.00 . A A . 19 ASP C    1 1 
       17 13895 1 1 19 ASP CA   C  1.804 -10.800   1.695 1.00 . A A . 19 ASP CA   1 1 
       17 13896 1 1 19 ASP CB   C  2.096 -12.120   2.412 1.00 . A A . 19 ASP CB   1 1 
       17 13897 1 1 19 ASP CG   C  1.733 -13.328   1.572 1.00 . A A . 19 ASP CG   1 1 
       17 13898 1 1 19 ASP H    H  3.249  -9.753   0.555 1.00 . A A . 19 ASP H    1 1 
       17 13899 1 1 19 ASP HA   H  1.359 -11.014   0.736 1.00 . A A . 19 ASP HA   1 1 
       17 13900 1 1 19 ASP HB2  H  3.150 -12.170   2.645 1.00 . A A . 19 ASP HB2  1 1 
       17 13901 1 1 19 ASP HB3  H  1.527 -12.157   3.329 1.00 . A A . 19 ASP HB3  1 1 
       17 13902 1 1 19 ASP N    N  3.043 -10.067   1.461 1.00 . A A . 19 ASP N    1 1 
       17 13903 1 1 19 ASP O    O -0.165  -9.459   1.991 1.00 . A A . 19 ASP O    1 1 
       17 13904 1 1 19 ASP OD1  O  1.877 -13.254   0.333 1.00 . A A . 19 ASP OD1  1 1 
       17 13905 1 1 19 ASP OD2  O  1.306 -14.347   2.152 1.00 . A A . 19 ASP OD2  1 1 
       17 13906 1 1 20 ALA C    C  0.969  -8.750   6.012 1.00 . A A . 20 ALA C    1 1 
       17 13907 1 1 20 ALA CA   C  0.255  -9.059   4.701 1.00 . A A . 20 ALA CA   1 1 
       17 13908 1 1 20 ALA CB   C -1.042  -9.806   4.967 1.00 . A A . 20 ALA CB   1 1 
       17 13909 1 1 20 ALA H    H  1.914 -10.260   4.167 1.00 . A A . 20 ALA H    1 1 
       17 13910 1 1 20 ALA HA   H  0.011  -8.128   4.208 1.00 . A A . 20 ALA HA   1 1 
       17 13911 1 1 20 ALA HB1  H -0.824 -10.734   5.476 1.00 . A A . 20 ALA HB1  1 1 
       17 13912 1 1 20 ALA HB2  H -1.687  -9.200   5.586 1.00 . A A . 20 ALA HB2  1 1 
       17 13913 1 1 20 ALA HB3  H -1.535 -10.017   4.030 1.00 . A A . 20 ALA HB3  1 1 
       17 13914 1 1 20 ALA N    N  1.110  -9.831   3.808 1.00 . A A . 20 ALA N    1 1 
       17 13915 1 1 20 ALA O    O  0.333  -8.575   7.051 1.00 . A A . 20 ALA O    1 1 
       17 13916 1 1 21 GLY C    C  4.099  -9.474   7.445 1.00 . A A . 21 GLY C    1 1 
       17 13917 1 1 21 GLY CA   C  3.075  -8.397   7.148 1.00 . A A . 21 GLY CA   1 1 
       17 13918 1 1 21 GLY H    H  2.750  -8.832   5.102 1.00 . A A . 21 GLY H    1 1 
       17 13919 1 1 21 GLY HA2  H  3.586  -7.456   7.013 1.00 . A A . 21 GLY HA2  1 1 
       17 13920 1 1 21 GLY HA3  H  2.404  -8.313   7.991 1.00 . A A . 21 GLY HA3  1 1 
       17 13921 1 1 21 GLY N    N  2.296  -8.684   5.958 1.00 . A A . 21 GLY N    1 1 
       17 13922 1 1 21 GLY O    O  4.779  -9.430   8.470 1.00 . A A . 21 GLY O    1 1 
       17 13923 1 1 22 LYS C    C  6.586 -11.068   6.455 1.00 . A A . 22 LYS C    1 1 
       17 13924 1 1 22 LYS CA   C  5.159 -11.540   6.715 1.00 . A A . 22 LYS CA   1 1 
       17 13925 1 1 22 LYS CB   C  4.812 -12.694   5.771 1.00 . A A . 22 LYS CB   1 1 
       17 13926 1 1 22 LYS CD   C  4.718 -14.777   7.171 1.00 . A A . 22 LYS CD   1 1 
       17 13927 1 1 22 LYS CE   C  3.905 -15.385   8.303 1.00 . A A . 22 LYS CE   1 1 
       17 13928 1 1 22 LYS CG   C  3.914 -13.745   6.399 1.00 . A A . 22 LYS CG   1 1 
       17 13929 1 1 22 LYS H    H  3.641 -10.426   5.748 1.00 . A A . 22 LYS H    1 1 
       17 13930 1 1 22 LYS HA   H  5.088 -11.887   7.734 1.00 . A A . 22 LYS HA   1 1 
       17 13931 1 1 22 LYS HB2  H  4.310 -12.294   4.902 1.00 . A A . 22 LYS HB2  1 1 
       17 13932 1 1 22 LYS HB3  H  5.728 -13.174   5.457 1.00 . A A . 22 LYS HB3  1 1 
       17 13933 1 1 22 LYS HD2  H  5.019 -15.565   6.496 1.00 . A A . 22 LYS HD2  1 1 
       17 13934 1 1 22 LYS HD3  H  5.596 -14.301   7.585 1.00 . A A . 22 LYS HD3  1 1 
       17 13935 1 1 22 LYS HE2  H  4.421 -15.208   9.235 1.00 . A A . 22 LYS HE2  1 1 
       17 13936 1 1 22 LYS HE3  H  2.937 -14.906   8.331 1.00 . A A . 22 LYS HE3  1 1 
       17 13937 1 1 22 LYS HG2  H  3.227 -13.260   7.077 1.00 . A A . 22 LYS HG2  1 1 
       17 13938 1 1 22 LYS HG3  H  3.359 -14.245   5.618 1.00 . A A . 22 LYS HG3  1 1 
       17 13939 1 1 22 LYS HZ1  H  3.277 -17.046   7.203 1.00 . A A . 22 LYS HZ1  1 1 
       17 13940 1 1 22 LYS HZ2  H  3.101 -17.226   8.876 1.00 . A A . 22 LYS HZ2  1 1 
       17 13941 1 1 22 LYS HZ3  H  4.634 -17.338   8.170 1.00 . A A . 22 LYS HZ3  1 1 
       17 13942 1 1 22 LYS N    N  4.211 -10.446   6.546 1.00 . A A . 22 LYS N    1 1 
       17 13943 1 1 22 LYS NZ   N  3.716 -16.851   8.125 1.00 . A A . 22 LYS NZ   1 1 
       17 13944 1 1 22 LYS O    O  6.874 -10.476   5.415 1.00 . A A . 22 LYS O    1 1 
       17 13945 1 1 23 ASP C    C  9.595 -11.819   6.260 1.00 . A A . 23 ASP C    1 1 
       17 13946 1 1 23 ASP CA   C  8.873 -10.941   7.277 1.00 . A A . 23 ASP CA   1 1 
       17 13947 1 1 23 ASP CB   C  9.575 -11.027   8.633 1.00 . A A . 23 ASP CB   1 1 
       17 13948 1 1 23 ASP CG   C  8.678 -10.600   9.778 1.00 . A A . 23 ASP CG   1 1 
       17 13949 1 1 23 ASP H    H  7.184 -11.812   8.211 1.00 . A A . 23 ASP H    1 1 
       17 13950 1 1 23 ASP HA   H  8.899  -9.918   6.934 1.00 . A A . 23 ASP HA   1 1 
       17 13951 1 1 23 ASP HB2  H  9.887 -12.047   8.806 1.00 . A A . 23 ASP HB2  1 1 
       17 13952 1 1 23 ASP HB3  H 10.445 -10.387   8.622 1.00 . A A . 23 ASP HB3  1 1 
       17 13953 1 1 23 ASP N    N  7.475 -11.336   7.405 1.00 . A A . 23 ASP N    1 1 
       17 13954 1 1 23 ASP O    O  9.712 -13.031   6.441 1.00 . A A . 23 ASP O    1 1 
       17 13955 1 1 23 ASP OD1  O  8.271  -9.420   9.805 1.00 . A A . 23 ASP OD1  1 1 
       17 13956 1 1 23 ASP OD2  O  8.382 -11.447  10.647 1.00 . A A . 23 ASP OD2  1 1 
       17 13957 1 1 24 THR C    C 11.986 -11.129   3.637 1.00 . A A . 24 THR C    1 1 
       17 13958 1 1 24 THR CA   C 10.786 -11.923   4.140 1.00 . A A . 24 THR CA   1 1 
       17 13959 1 1 24 THR CB   C  9.860 -12.240   2.951 1.00 . A A . 24 THR CB   1 1 
       17 13960 1 1 24 THR CG2  C 10.624 -12.948   1.843 1.00 . A A . 24 THR CG2  1 1 
       17 13961 1 1 24 THR H    H  9.953 -10.231   5.100 1.00 . A A . 24 THR H    1 1 
       17 13962 1 1 24 THR HA   H 11.134 -12.857   4.557 1.00 . A A . 24 THR HA   1 1 
       17 13963 1 1 24 THR HB   H  9.469 -11.310   2.561 1.00 . A A . 24 THR HB   1 1 
       17 13964 1 1 24 THR HG1  H  8.203 -12.554   3.973 1.00 . A A . 24 THR HG1  1 1 
       17 13965 1 1 24 THR HG21 H 11.104 -13.828   2.243 1.00 . A A . 24 THR HG21 1 1 
       17 13966 1 1 24 THR HG22 H 11.373 -12.283   1.439 1.00 . A A . 24 THR HG22 1 1 
       17 13967 1 1 24 THR HG23 H  9.939 -13.236   1.060 1.00 . A A . 24 THR HG23 1 1 
       17 13968 1 1 24 THR N    N 10.078 -11.199   5.188 1.00 . A A . 24 THR N    1 1 
       17 13969 1 1 24 THR O    O 11.925  -9.906   3.509 1.00 . A A . 24 THR O    1 1 
       17 13970 1 1 24 THR OG1  O  8.769 -13.059   3.384 1.00 . A A . 24 THR OG1  1 1 
       17 13971 1 1 25 PHE C    C 14.357 -11.237   1.340 1.00 . A A . 25 PHE C    1 1 
       17 13972 1 1 25 PHE CA   C 14.293 -11.191   2.864 1.00 . A A . 25 PHE CA   1 1 
       17 13973 1 1 25 PHE CB   C 15.528 -11.871   3.458 1.00 . A A . 25 PHE CB   1 1 
       17 13974 1 1 25 PHE CD1  C 15.858 -13.374   5.440 1.00 . A A . 25 PHE CD1  1 1 
       17 13975 1 1 25 PHE CD2  C 14.817 -11.256   5.785 1.00 . A A . 25 PHE CD2  1 1 
       17 13976 1 1 25 PHE CE1  C 15.741 -13.655   6.789 1.00 . A A . 25 PHE CE1  1 1 
       17 13977 1 1 25 PHE CE2  C 14.698 -11.532   7.134 1.00 . A A . 25 PHE CE2  1 1 
       17 13978 1 1 25 PHE CG   C 15.399 -12.173   4.924 1.00 . A A . 25 PHE CG   1 1 
       17 13979 1 1 25 PHE CZ   C 15.159 -12.733   7.636 1.00 . A A . 25 PHE CZ   1 1 
       17 13980 1 1 25 PHE H    H 13.066 -12.804   3.475 1.00 . A A . 25 PHE H    1 1 
       17 13981 1 1 25 PHE HA   H 14.274 -10.159   3.180 1.00 . A A . 25 PHE HA   1 1 
       17 13982 1 1 25 PHE HB2  H 15.701 -12.803   2.942 1.00 . A A . 25 PHE HB2  1 1 
       17 13983 1 1 25 PHE HB3  H 16.384 -11.226   3.325 1.00 . A A . 25 PHE HB3  1 1 
       17 13984 1 1 25 PHE HD1  H 16.313 -14.096   4.778 1.00 . A A . 25 PHE HD1  1 1 
       17 13985 1 1 25 PHE HD2  H 14.455 -10.317   5.394 1.00 . A A . 25 PHE HD2  1 1 
       17 13986 1 1 25 PHE HE1  H 16.102 -14.595   7.178 1.00 . A A . 25 PHE HE1  1 1 
       17 13987 1 1 25 PHE HE2  H 14.242 -10.809   7.795 1.00 . A A . 25 PHE HE2  1 1 
       17 13988 1 1 25 PHE HZ   H 15.067 -12.950   8.690 1.00 . A A . 25 PHE HZ   1 1 
       17 13989 1 1 25 PHE N    N 13.078 -11.831   3.353 1.00 . A A . 25 PHE N    1 1 
       17 13990 1 1 25 PHE O    O 13.655 -12.022   0.702 1.00 . A A . 25 PHE O    1 1 
       17 13991 1 1 26 ILE C    C 16.556  -9.474  -1.076 1.00 . A A . 26 ILE C    1 1 
       17 13992 1 1 26 ILE CA   C 15.361 -10.336  -0.685 1.00 . A A . 26 ILE CA   1 1 
       17 13993 1 1 26 ILE CB   C 14.096  -9.781  -1.367 1.00 . A A . 26 ILE CB   1 1 
       17 13994 1 1 26 ILE CD1  C 14.598 -11.064  -3.507 1.00 . A A . 26 ILE CD1  1 1 
       17 13995 1 1 26 ILE CG1  C 14.293  -9.721  -2.883 1.00 . A A . 26 ILE CG1  1 1 
       17 13996 1 1 26 ILE CG2  C 13.758  -8.404  -0.816 1.00 . A A . 26 ILE CG2  1 1 
       17 13997 1 1 26 ILE H    H 15.737  -9.791   1.325 1.00 . A A . 26 ILE H    1 1 
       17 13998 1 1 26 ILE HA   H 15.525 -11.343  -1.041 1.00 . A A . 26 ILE HA   1 1 
       17 13999 1 1 26 ILE HB   H 13.274 -10.443  -1.144 1.00 . A A . 26 ILE HB   1 1 
       17 14000 1 1 26 ILE HD11 H 15.624 -11.078  -3.847 1.00 . A A . 26 ILE HD11 1 1 
       17 14001 1 1 26 ILE HD12 H 14.453 -11.844  -2.773 1.00 . A A . 26 ILE HD12 1 1 
       17 14002 1 1 26 ILE HD13 H 13.939 -11.231  -4.346 1.00 . A A . 26 ILE HD13 1 1 
       17 14003 1 1 26 ILE HG12 H 13.394  -9.339  -3.342 1.00 . A A . 26 ILE HG12 1 1 
       17 14004 1 1 26 ILE HG13 H 15.116  -9.056  -3.105 1.00 . A A . 26 ILE HG13 1 1 
       17 14005 1 1 26 ILE HG21 H 14.460  -8.146  -0.036 1.00 . A A . 26 ILE HG21 1 1 
       17 14006 1 1 26 ILE HG22 H 13.819  -7.674  -1.609 1.00 . A A . 26 ILE HG22 1 1 
       17 14007 1 1 26 ILE HG23 H 12.758  -8.413  -0.411 1.00 . A A . 26 ILE HG23 1 1 
       17 14008 1 1 26 ILE N    N 15.204 -10.391   0.763 1.00 . A A . 26 ILE N    1 1 
       17 14009 1 1 26 ILE O    O 16.637  -8.301  -0.709 1.00 . A A . 26 ILE O    1 1 
       17 14010 1 1 27 LYS C    C 18.296  -8.146  -3.133 1.00 . A A . 27 LYS C    1 1 
       17 14011 1 1 27 LYS CA   C 18.673  -9.347  -2.272 1.00 . A A . 27 LYS CA   1 1 
       17 14012 1 1 27 LYS CB   C 19.591 -10.285  -3.058 1.00 . A A . 27 LYS CB   1 1 
       17 14013 1 1 27 LYS CD   C 19.254 -12.775  -3.044 1.00 . A A . 27 LYS CD   1 1 
       17 14014 1 1 27 LYS CE   C 20.084 -13.224  -4.237 1.00 . A A . 27 LYS CE   1 1 
       17 14015 1 1 27 LYS CG   C 19.890 -11.589  -2.338 1.00 . A A . 27 LYS CG   1 1 
       17 14016 1 1 27 LYS H    H 17.361 -10.999  -2.088 1.00 . A A . 27 LYS H    1 1 
       17 14017 1 1 27 LYS HA   H 19.196  -8.996  -1.395 1.00 . A A . 27 LYS HA   1 1 
       17 14018 1 1 27 LYS HB2  H 19.122 -10.519  -4.003 1.00 . A A . 27 LYS HB2  1 1 
       17 14019 1 1 27 LYS HB3  H 20.527  -9.779  -3.247 1.00 . A A . 27 LYS HB3  1 1 
       17 14020 1 1 27 LYS HD2  H 19.172 -13.596  -2.348 1.00 . A A . 27 LYS HD2  1 1 
       17 14021 1 1 27 LYS HD3  H 18.269 -12.492  -3.388 1.00 . A A . 27 LYS HD3  1 1 
       17 14022 1 1 27 LYS HE2  H 20.111 -12.425  -4.962 1.00 . A A . 27 LYS HE2  1 1 
       17 14023 1 1 27 LYS HE3  H 21.088 -13.438  -3.900 1.00 . A A . 27 LYS HE3  1 1 
       17 14024 1 1 27 LYS HG2  H 20.959 -11.734  -2.306 1.00 . A A . 27 LYS HG2  1 1 
       17 14025 1 1 27 LYS HG3  H 19.502 -11.530  -1.331 1.00 . A A . 27 LYS HG3  1 1 
       17 14026 1 1 27 LYS HZ1  H 20.268 -15.146  -5.035 1.00 . A A . 27 LYS HZ1  1 1 
       17 14027 1 1 27 LYS HZ2  H 19.091 -14.197  -5.795 1.00 . A A . 27 LYS HZ2  1 1 
       17 14028 1 1 27 LYS HZ3  H 18.786 -14.860  -4.270 1.00 . A A . 27 LYS HZ3  1 1 
       17 14029 1 1 27 LYS N    N 17.482 -10.061  -1.826 1.00 . A A . 27 LYS N    1 1 
       17 14030 1 1 27 LYS NZ   N 19.518 -14.442  -4.879 1.00 . A A . 27 LYS NZ   1 1 
       17 14031 1 1 27 LYS O    O 17.130  -7.758  -3.200 1.00 . A A . 27 LYS O    1 1 
       17 14032 1 1 28 CYS C    C 19.190  -6.789  -6.124 1.00 . A A . 28 CYS C    1 1 
       17 14033 1 1 28 CYS CA   C 19.065  -6.406  -4.652 1.00 . A A . 28 CYS CA   1 1 
       17 14034 1 1 28 CYS CB   C 20.060  -5.293  -4.317 1.00 . A A . 28 CYS CB   1 1 
       17 14035 1 1 28 CYS H    H 20.201  -7.918  -3.700 1.00 . A A . 28 CYS H    1 1 
       17 14036 1 1 28 CYS HA   H 18.063  -6.048  -4.469 1.00 . A A . 28 CYS HA   1 1 
       17 14037 1 1 28 CYS HB2  H 20.061  -5.130  -3.249 1.00 . A A . 28 CYS HB2  1 1 
       17 14038 1 1 28 CYS HB3  H 21.048  -5.598  -4.629 1.00 . A A . 28 CYS HB3  1 1 
       17 14039 1 1 28 CYS N    N 19.291  -7.562  -3.793 1.00 . A A . 28 CYS N    1 1 
       17 14040 1 1 28 CYS O    O 20.259  -6.698  -6.726 1.00 . A A . 28 CYS O    1 1 
       17 14041 1 1 28 CYS SG   S 19.691  -3.700  -5.119 1.00 . A A . 28 CYS SG   1 1 
       17 14042 1 1 29 PRO C    C 18.184  -6.449  -9.074 1.00 . A A . 29 PRO C    1 1 
       17 14043 1 1 29 PRO CA   C 18.027  -7.632  -8.126 1.00 . A A . 29 PRO CA   1 1 
       17 14044 1 1 29 PRO CB   C 16.637  -8.256  -8.274 1.00 . A A . 29 PRO CB   1 1 
       17 14045 1 1 29 PRO CD   C 16.759  -7.361  -6.060 1.00 . A A . 29 PRO CD   1 1 
       17 14046 1 1 29 PRO CG   C 15.819  -7.615  -7.206 1.00 . A A . 29 PRO CG   1 1 
       17 14047 1 1 29 PRO HA   H 18.781  -8.373  -8.349 1.00 . A A . 29 PRO HA   1 1 
       17 14048 1 1 29 PRO HB2  H 16.245  -8.038  -9.257 1.00 . A A . 29 PRO HB2  1 1 
       17 14049 1 1 29 PRO HB3  H 16.701  -9.324  -8.134 1.00 . A A . 29 PRO HB3  1 1 
       17 14050 1 1 29 PRO HD2  H 16.490  -6.450  -5.547 1.00 . A A . 29 PRO HD2  1 1 
       17 14051 1 1 29 PRO HD3  H 16.755  -8.197  -5.377 1.00 . A A . 29 PRO HD3  1 1 
       17 14052 1 1 29 PRO HG2  H 15.408  -6.685  -7.567 1.00 . A A . 29 PRO HG2  1 1 
       17 14053 1 1 29 PRO HG3  H 15.027  -8.283  -6.900 1.00 . A A . 29 PRO HG3  1 1 
       17 14054 1 1 29 PRO N    N 18.070  -7.227  -6.718 1.00 . A A . 29 PRO N    1 1 
       17 14055 1 1 29 PRO O    O 18.499  -6.620 -10.252 1.00 . A A . 29 PRO O    1 1 
       17 14056 1 1 30 LYS C    C 19.472  -3.919  -9.968 1.00 . A A . 30 LYS C    1 1 
       17 14057 1 1 30 LYS CA   C 18.080  -4.032  -9.353 1.00 . A A . 30 LYS CA   1 1 
       17 14058 1 1 30 LYS CB   C 17.788  -2.801  -8.494 1.00 . A A . 30 LYS CB   1 1 
       17 14059 1 1 30 LYS CD   C 16.622  -1.396 -10.219 1.00 . A A . 30 LYS CD   1 1 
       17 14060 1 1 30 LYS CE   C 15.256  -1.111 -10.824 1.00 . A A . 30 LYS CE   1 1 
       17 14061 1 1 30 LYS CG   C 16.502  -2.087  -8.871 1.00 . A A . 30 LYS CG   1 1 
       17 14062 1 1 30 LYS H    H 17.714  -5.173  -7.608 1.00 . A A . 30 LYS H    1 1 
       17 14063 1 1 30 LYS HA   H 17.352  -4.087 -10.149 1.00 . A A . 30 LYS HA   1 1 
       17 14064 1 1 30 LYS HB2  H 17.716  -3.106  -7.460 1.00 . A A . 30 LYS HB2  1 1 
       17 14065 1 1 30 LYS HB3  H 18.606  -2.102  -8.597 1.00 . A A . 30 LYS HB3  1 1 
       17 14066 1 1 30 LYS HD2  H 17.147  -0.461 -10.089 1.00 . A A . 30 LYS HD2  1 1 
       17 14067 1 1 30 LYS HD3  H 17.178  -2.033 -10.892 1.00 . A A . 30 LYS HD3  1 1 
       17 14068 1 1 30 LYS HE2  H 14.682  -2.025 -10.829 1.00 . A A . 30 LYS HE2  1 1 
       17 14069 1 1 30 LYS HE3  H 14.753  -0.374 -10.214 1.00 . A A . 30 LYS HE3  1 1 
       17 14070 1 1 30 LYS HG2  H 15.700  -2.809  -8.919 1.00 . A A . 30 LYS HG2  1 1 
       17 14071 1 1 30 LYS HG3  H 16.277  -1.347  -8.116 1.00 . A A . 30 LYS HG3  1 1 
       17 14072 1 1 30 LYS HZ1  H 16.261  -0.901 -12.643 1.00 . A A . 30 LYS HZ1  1 1 
       17 14073 1 1 30 LYS HZ2  H 15.323   0.442 -12.218 1.00 . A A . 30 LYS HZ2  1 1 
       17 14074 1 1 30 LYS HZ3  H 14.577  -0.963 -12.793 1.00 . A A . 30 LYS HZ3  1 1 
       17 14075 1 1 30 LYS N    N 17.962  -5.246  -8.554 1.00 . A A . 30 LYS N    1 1 
       17 14076 1 1 30 LYS NZ   N 15.362  -0.597 -12.217 1.00 . A A . 30 LYS NZ   1 1 
       17 14077 1 1 30 LYS O    O 19.635  -4.028 -11.183 1.00 . A A . 30 LYS O    1 1 
       17 14078 1 1 31 PHE C    C 22.701  -4.733  -9.074 1.00 . A A . 31 PHE C    1 1 
       17 14079 1 1 31 PHE CA   C 21.849  -3.572  -9.580 1.00 . A A . 31 PHE CA   1 1 
       17 14080 1 1 31 PHE CB   C 22.445  -2.244  -9.109 1.00 . A A . 31 PHE CB   1 1 
       17 14081 1 1 31 PHE CD1  C 20.790  -1.206  -7.534 1.00 . A A . 31 PHE CD1  1 1 
       17 14082 1 1 31 PHE CD2  C 21.058  -0.237  -9.696 1.00 . A A . 31 PHE CD2  1 1 
       17 14083 1 1 31 PHE CE1  C 19.838  -0.255  -7.221 1.00 . A A . 31 PHE CE1  1 1 
       17 14084 1 1 31 PHE CE2  C 20.107   0.717  -9.389 1.00 . A A . 31 PHE CE2  1 1 
       17 14085 1 1 31 PHE CG   C 21.411  -1.208  -8.773 1.00 . A A . 31 PHE CG   1 1 
       17 14086 1 1 31 PHE CZ   C 19.495   0.708  -8.151 1.00 . A A . 31 PHE CZ   1 1 
       17 14087 1 1 31 PHE H    H 20.278  -3.623  -8.162 1.00 . A A . 31 PHE H    1 1 
       17 14088 1 1 31 PHE HA   H 21.841  -3.591 -10.659 1.00 . A A . 31 PHE HA   1 1 
       17 14089 1 1 31 PHE HB2  H 23.040  -2.418  -8.225 1.00 . A A . 31 PHE HB2  1 1 
       17 14090 1 1 31 PHE HB3  H 23.076  -1.844  -9.889 1.00 . A A . 31 PHE HB3  1 1 
       17 14091 1 1 31 PHE HD1  H 21.058  -1.960  -6.806 1.00 . A A . 31 PHE HD1  1 1 
       17 14092 1 1 31 PHE HD2  H 21.534  -0.229 -10.665 1.00 . A A . 31 PHE HD2  1 1 
       17 14093 1 1 31 PHE HE1  H 19.362  -0.265  -6.252 1.00 . A A . 31 PHE HE1  1 1 
       17 14094 1 1 31 PHE HE2  H 19.840   1.468 -10.117 1.00 . A A . 31 PHE HE2  1 1 
       17 14095 1 1 31 PHE HZ   H 18.752   1.453  -7.908 1.00 . A A . 31 PHE HZ   1 1 
       17 14096 1 1 31 PHE N    N 20.471  -3.700  -9.120 1.00 . A A . 31 PHE N    1 1 
       17 14097 1 1 31 PHE O    O 22.329  -5.423  -8.125 1.00 . A A . 31 PHE O    1 1 
       17 14098 1 1 32 ASP C    C 25.996  -5.462  -8.644 1.00 . A A . 32 ASP C    1 1 
       17 14099 1 1 32 ASP CA   C 24.752  -6.018  -9.331 1.00 . A A . 32 ASP CA   1 1 
       17 14100 1 1 32 ASP CB   C 25.155  -6.836 -10.558 1.00 . A A . 32 ASP CB   1 1 
       17 14101 1 1 32 ASP CG   C 25.397  -5.970 -11.778 1.00 . A A . 32 ASP CG   1 1 
       17 14102 1 1 32 ASP H    H 24.088  -4.357 -10.464 1.00 . A A . 32 ASP H    1 1 
       17 14103 1 1 32 ASP HA   H 24.230  -6.659  -8.637 1.00 . A A . 32 ASP HA   1 1 
       17 14104 1 1 32 ASP HB2  H 26.064  -7.378 -10.339 1.00 . A A . 32 ASP HB2  1 1 
       17 14105 1 1 32 ASP HB3  H 24.369  -7.540 -10.788 1.00 . A A . 32 ASP HB3  1 1 
       17 14106 1 1 32 ASP N    N 23.846  -4.941  -9.715 1.00 . A A . 32 ASP N    1 1 
       17 14107 1 1 32 ASP O    O 26.719  -6.189  -7.965 1.00 . A A . 32 ASP O    1 1 
       17 14108 1 1 32 ASP OD1  O 26.518  -5.437 -11.916 1.00 . A A . 32 ASP OD1  1 1 
       17 14109 1 1 32 ASP OD2  O 24.464  -5.824 -12.596 1.00 . A A . 32 ASP OD2  1 1 
       17 14110 1 1 33 ASN C    C 26.965  -2.333  -7.361 1.00 . A A . 33 ASN C    1 1 
       17 14111 1 1 33 ASN CA   C 27.395  -3.514  -8.226 1.00 . A A . 33 ASN CA   1 1 
       17 14112 1 1 33 ASN CB   C 28.360  -3.039  -9.314 1.00 . A A . 33 ASN CB   1 1 
       17 14113 1 1 33 ASN CG   C 29.779  -3.518  -9.077 1.00 . A A . 33 ASN CG   1 1 
       17 14114 1 1 33 ASN H    H 25.624  -3.639  -9.379 1.00 . A A . 33 ASN H    1 1 
       17 14115 1 1 33 ASN HA   H 27.898  -4.238  -7.603 1.00 . A A . 33 ASN HA   1 1 
       17 14116 1 1 33 ASN HB2  H 28.029  -3.416 -10.271 1.00 . A A . 33 ASN HB2  1 1 
       17 14117 1 1 33 ASN HB3  H 28.363  -1.959  -9.338 1.00 . A A . 33 ASN HB3  1 1 
       17 14118 1 1 33 ASN HD21 H 31.174  -3.665  -7.668 1.00 . A A . 33 ASN HD21 1 1 
       17 14119 1 1 33 ASN HD22 H 29.678  -2.956  -7.173 1.00 . A A . 33 ASN HD22 1 1 
       17 14120 1 1 33 ASN N    N 26.238  -4.167  -8.827 1.00 . A A . 33 ASN N    1 1 
       17 14121 1 1 33 ASN ND2  N 30.259  -3.364  -7.848 1.00 . A A . 33 ASN ND2  1 1 
       17 14122 1 1 33 ASN O    O 27.768  -1.456  -7.045 1.00 . A A . 33 ASN O    1 1 
       17 14123 1 1 33 ASN OD1  O 30.437  -4.021  -9.989 1.00 . A A . 33 ASN OD1  1 1 
       17 14124 1 1 34 LYS C    C 24.156  -1.796  -5.135 1.00 . A A . 34 LYS C    1 1 
       17 14125 1 1 34 LYS CA   C 25.153  -1.248  -6.150 1.00 . A A . 34 LYS CA   1 1 
       17 14126 1 1 34 LYS CB   C 24.478  -0.188  -7.023 1.00 . A A . 34 LYS CB   1 1 
       17 14127 1 1 34 LYS CD   C 26.453   1.230  -7.653 1.00 . A A . 34 LYS CD   1 1 
       17 14128 1 1 34 LYS CE   C 27.399   1.637  -8.772 1.00 . A A . 34 LYS CE   1 1 
       17 14129 1 1 34 LYS CG   C 25.353   0.312  -8.159 1.00 . A A . 34 LYS CG   1 1 
       17 14130 1 1 34 LYS H    H 25.100  -3.047  -7.264 1.00 . A A . 34 LYS H    1 1 
       17 14131 1 1 34 LYS HA   H 25.976  -0.794  -5.619 1.00 . A A . 34 LYS HA   1 1 
       17 14132 1 1 34 LYS HB2  H 23.579  -0.609  -7.448 1.00 . A A . 34 LYS HB2  1 1 
       17 14133 1 1 34 LYS HB3  H 24.212   0.656  -6.403 1.00 . A A . 34 LYS HB3  1 1 
       17 14134 1 1 34 LYS HD2  H 26.005   2.119  -7.235 1.00 . A A . 34 LYS HD2  1 1 
       17 14135 1 1 34 LYS HD3  H 27.016   0.715  -6.887 1.00 . A A . 34 LYS HD3  1 1 
       17 14136 1 1 34 LYS HE2  H 28.398   1.714  -8.372 1.00 . A A . 34 LYS HE2  1 1 
       17 14137 1 1 34 LYS HE3  H 27.376   0.877  -9.539 1.00 . A A . 34 LYS HE3  1 1 
       17 14138 1 1 34 LYS HG2  H 25.806  -0.535  -8.653 1.00 . A A . 34 LYS HG2  1 1 
       17 14139 1 1 34 LYS HG3  H 24.739   0.856  -8.862 1.00 . A A . 34 LYS HG3  1 1 
       17 14140 1 1 34 LYS HZ1  H 26.399   3.471  -8.722 1.00 . A A . 34 LYS HZ1  1 1 
       17 14141 1 1 34 LYS HZ2  H 26.508   2.791 -10.268 1.00 . A A . 34 LYS HZ2  1 1 
       17 14142 1 1 34 LYS HZ3  H 27.866   3.513  -9.565 1.00 . A A . 34 LYS HZ3  1 1 
       17 14143 1 1 34 LYS N    N 25.692  -2.319  -6.980 1.00 . A A . 34 LYS N    1 1 
       17 14144 1 1 34 LYS NZ   N 27.016   2.945  -9.374 1.00 . A A . 34 LYS NZ   1 1 
       17 14145 1 1 34 LYS O    O 23.330  -1.057  -4.598 1.00 . A A . 34 LYS O    1 1 
       17 14146 1 1 35 LYS C    C 23.590  -3.226  -2.507 1.00 . A A . 35 LYS C    1 1 
       17 14147 1 1 35 LYS CA   C 23.345  -3.744  -3.920 1.00 . A A . 35 LYS CA   1 1 
       17 14148 1 1 35 LYS CB   C 23.538  -5.262  -3.960 1.00 . A A . 35 LYS CB   1 1 
       17 14149 1 1 35 LYS CD   C 25.367  -6.891  -4.517 1.00 . A A . 35 LYS CD   1 1 
       17 14150 1 1 35 LYS CE   C 25.182  -8.203  -3.770 1.00 . A A . 35 LYS CE   1 1 
       17 14151 1 1 35 LYS CG   C 24.961  -5.702  -3.662 1.00 . A A . 35 LYS CG   1 1 
       17 14152 1 1 35 LYS H    H 24.918  -3.634  -5.334 1.00 . A A . 35 LYS H    1 1 
       17 14153 1 1 35 LYS HA   H 22.330  -3.511  -4.205 1.00 . A A . 35 LYS HA   1 1 
       17 14154 1 1 35 LYS HB2  H 22.883  -5.715  -3.230 1.00 . A A . 35 LYS HB2  1 1 
       17 14155 1 1 35 LYS HB3  H 23.270  -5.621  -4.943 1.00 . A A . 35 LYS HB3  1 1 
       17 14156 1 1 35 LYS HD2  H 24.757  -6.909  -5.408 1.00 . A A . 35 LYS HD2  1 1 
       17 14157 1 1 35 LYS HD3  H 26.407  -6.787  -4.792 1.00 . A A . 35 LYS HD3  1 1 
       17 14158 1 1 35 LYS HE2  H 24.374  -8.090  -3.064 1.00 . A A . 35 LYS HE2  1 1 
       17 14159 1 1 35 LYS HE3  H 24.932  -8.976  -4.482 1.00 . A A . 35 LYS HE3  1 1 
       17 14160 1 1 35 LYS HG2  H 25.632  -4.881  -3.865 1.00 . A A . 35 LYS HG2  1 1 
       17 14161 1 1 35 LYS HG3  H 25.032  -5.979  -2.620 1.00 . A A . 35 LYS HG3  1 1 
       17 14162 1 1 35 LYS HZ1  H 26.299  -8.422  -2.018 1.00 . A A . 35 LYS HZ1  1 1 
       17 14163 1 1 35 LYS HZ2  H 27.229  -8.055  -3.383 1.00 . A A . 35 LYS HZ2  1 1 
       17 14164 1 1 35 LYS HZ3  H 26.605  -9.614  -3.179 1.00 . A A . 35 LYS HZ3  1 1 
       17 14165 1 1 35 LYS N    N 24.238  -3.096  -4.874 1.00 . A A . 35 LYS N    1 1 
       17 14166 1 1 35 LYS NZ   N 26.415  -8.602  -3.036 1.00 . A A . 35 LYS NZ   1 1 
       17 14167 1 1 35 LYS O    O 24.592  -2.559  -2.244 1.00 . A A . 35 LYS O    1 1 
       17 14168 1 1 36 CYS C    C 24.161  -3.457   0.354 1.00 . A A . 36 CYS C    1 1 
       17 14169 1 1 36 CYS CA   C 22.788  -3.107  -0.212 1.00 . A A . 36 CYS CA   1 1 
       17 14170 1 1 36 CYS CB   C 21.693  -3.753   0.639 1.00 . A A . 36 CYS CB   1 1 
       17 14171 1 1 36 CYS H    H 21.895  -4.074  -1.870 1.00 . A A . 36 CYS H    1 1 
       17 14172 1 1 36 CYS HA   H 22.665  -2.035  -0.187 1.00 . A A . 36 CYS HA   1 1 
       17 14173 1 1 36 CYS HB2  H 21.495  -4.747   0.263 1.00 . A A . 36 CYS HB2  1 1 
       17 14174 1 1 36 CYS HB3  H 22.036  -3.823   1.661 1.00 . A A . 36 CYS HB3  1 1 
       17 14175 1 1 36 CYS N    N 22.671  -3.539  -1.599 1.00 . A A . 36 CYS N    1 1 
       17 14176 1 1 36 CYS O    O 24.487  -4.630   0.543 1.00 . A A . 36 CYS O    1 1 
       17 14177 1 1 36 CYS SG   S 20.117  -2.840   0.643 1.00 . A A . 36 CYS SG   1 1 
       17 14178 1 1 37 THR C    C 26.446  -1.963   2.528 1.00 . A A . 37 THR C    1 1 
       17 14179 1 1 37 THR CA   C 26.301  -2.630   1.165 1.00 . A A . 37 THR CA   1 1 
       17 14180 1 1 37 THR CB   C 27.381  -2.075   0.217 1.00 . A A . 37 THR CB   1 1 
       17 14181 1 1 37 THR CG2  C 27.482  -2.922  -1.042 1.00 . A A . 37 THR CG2  1 1 
       17 14182 1 1 37 THR H    H 24.647  -1.521   0.450 1.00 . A A . 37 THR H    1 1 
       17 14183 1 1 37 THR HA   H 26.462  -3.693   1.277 1.00 . A A . 37 THR HA   1 1 
       17 14184 1 1 37 THR HB   H 28.333  -2.098   0.727 1.00 . A A . 37 THR HB   1 1 
       17 14185 1 1 37 THR HG1  H 26.432  -0.715  -0.851 1.00 . A A . 37 THR HG1  1 1 
       17 14186 1 1 37 THR HG21 H 27.026  -3.884  -0.866 1.00 . A A . 37 THR HG21 1 1 
       17 14187 1 1 37 THR HG22 H 28.522  -3.059  -1.301 1.00 . A A . 37 THR HG22 1 1 
       17 14188 1 1 37 THR HG23 H 26.972  -2.424  -1.853 1.00 . A A . 37 THR HG23 1 1 
       17 14189 1 1 37 THR N    N 24.964  -2.432   0.622 1.00 . A A . 37 THR N    1 1 
       17 14190 1 1 37 THR O    O 27.421  -1.256   2.785 1.00 . A A . 37 THR O    1 1 
       17 14191 1 1 37 THR OG1  O 27.073  -0.721  -0.136 1.00 . A A . 37 THR OG1  1 1 
       17 14192 1 1 38 LYS C    C 24.503  -2.332   5.655 1.00 . A A . 38 LYS C    1 1 
       17 14193 1 1 38 LYS CA   C 25.490  -1.614   4.739 1.00 . A A . 38 LYS CA   1 1 
       17 14194 1 1 38 LYS CB   C 25.153  -0.123   4.679 1.00 . A A . 38 LYS CB   1 1 
       17 14195 1 1 38 LYS CD   C 26.273   0.904   6.679 1.00 . A A . 38 LYS CD   1 1 
       17 14196 1 1 38 LYS CE   C 27.479   0.216   7.300 1.00 . A A . 38 LYS CE   1 1 
       17 14197 1 1 38 LYS CG   C 26.278   0.775   5.165 1.00 . A A . 38 LYS CG   1 1 
       17 14198 1 1 38 LYS H    H 24.719  -2.764   3.137 1.00 . A A . 38 LYS H    1 1 
       17 14199 1 1 38 LYS HA   H 26.486  -1.734   5.138 1.00 . A A . 38 LYS HA   1 1 
       17 14200 1 1 38 LYS HB2  H 24.926   0.142   3.656 1.00 . A A . 38 LYS HB2  1 1 
       17 14201 1 1 38 LYS HB3  H 24.283   0.063   5.291 1.00 . A A . 38 LYS HB3  1 1 
       17 14202 1 1 38 LYS HD2  H 26.296   1.951   6.942 1.00 . A A . 38 LYS HD2  1 1 
       17 14203 1 1 38 LYS HD3  H 25.372   0.452   7.067 1.00 . A A . 38 LYS HD3  1 1 
       17 14204 1 1 38 LYS HE2  H 27.700  -0.675   6.734 1.00 . A A . 38 LYS HE2  1 1 
       17 14205 1 1 38 LYS HE3  H 28.323   0.889   7.257 1.00 . A A . 38 LYS HE3  1 1 
       17 14206 1 1 38 LYS HG2  H 27.222   0.354   4.853 1.00 . A A . 38 LYS HG2  1 1 
       17 14207 1 1 38 LYS HG3  H 26.157   1.756   4.728 1.00 . A A . 38 LYS HG3  1 1 
       17 14208 1 1 38 LYS HZ1  H 26.230  -0.405   8.856 1.00 . A A . 38 LYS HZ1  1 1 
       17 14209 1 1 38 LYS HZ2  H 27.473   0.634   9.347 1.00 . A A . 38 LYS HZ2  1 1 
       17 14210 1 1 38 LYS HZ3  H 27.816  -0.981   8.979 1.00 . A A . 38 LYS HZ3  1 1 
       17 14211 1 1 38 LYS N    N 25.471  -2.192   3.401 1.00 . A A . 38 LYS N    1 1 
       17 14212 1 1 38 LYS NZ   N 27.232  -0.160   8.720 1.00 . A A . 38 LYS NZ   1 1 
       17 14213 1 1 38 LYS O    O 23.559  -2.970   5.189 1.00 . A A . 38 LYS O    1 1 
       17 14214 1 1 39 ASP C    C 22.746  -1.909   8.379 1.00 . A A . 39 ASP C    1 1 
       17 14215 1 1 39 ASP CA   C 23.857  -2.859   7.942 1.00 . A A . 39 ASP CA   1 1 
       17 14216 1 1 39 ASP CB   C 24.668  -3.310   9.158 1.00 . A A . 39 ASP CB   1 1 
       17 14217 1 1 39 ASP CG   C 25.569  -4.489   8.848 1.00 . A A . 39 ASP CG   1 1 
       17 14218 1 1 39 ASP H    H 25.497  -1.700   7.271 1.00 . A A . 39 ASP H    1 1 
       17 14219 1 1 39 ASP HA   H 23.411  -3.725   7.477 1.00 . A A . 39 ASP HA   1 1 
       17 14220 1 1 39 ASP HB2  H 25.284  -2.489   9.496 1.00 . A A . 39 ASP HB2  1 1 
       17 14221 1 1 39 ASP HB3  H 23.990  -3.595   9.949 1.00 . A A . 39 ASP HB3  1 1 
       17 14222 1 1 39 ASP N    N 24.728  -2.222   6.960 1.00 . A A . 39 ASP N    1 1 
       17 14223 1 1 39 ASP O    O 23.010  -0.807   8.857 1.00 . A A . 39 ASP O    1 1 
       17 14224 1 1 39 ASP OD1  O 25.097  -5.439   8.188 1.00 . A A . 39 ASP OD1  1 1 
       17 14225 1 1 39 ASP OD2  O 26.745  -4.462   9.266 1.00 . A A . 39 ASP OD2  1 1 
       17 14226 1 1 40 ASN C    C 20.281  -0.264   7.743 1.00 . A A . 40 ASN C    1 1 
       17 14227 1 1 40 ASN CA   C 20.350  -1.534   8.587 1.00 . A A . 40 ASN CA   1 1 
       17 14228 1 1 40 ASN CB   C 20.419  -1.170  10.071 1.00 . A A . 40 ASN CB   1 1 
       17 14229 1 1 40 ASN CG   C 20.764  -2.362  10.943 1.00 . A A . 40 ASN CG   1 1 
       17 14230 1 1 40 ASN H    H 21.354  -3.234   7.825 1.00 . A A . 40 ASN H    1 1 
       17 14231 1 1 40 ASN HA   H 19.460  -2.119   8.410 1.00 . A A . 40 ASN HA   1 1 
       17 14232 1 1 40 ASN HB2  H 21.176  -0.412  10.215 1.00 . A A . 40 ASN HB2  1 1 
       17 14233 1 1 40 ASN HB3  H 19.462  -0.781  10.386 1.00 . A A . 40 ASN HB3  1 1 
       17 14234 1 1 40 ASN HD21 H 19.945  -3.725  12.136 1.00 . A A . 40 ASN HD21 1 1 
       17 14235 1 1 40 ASN HD22 H 18.849  -2.592  11.428 1.00 . A A . 40 ASN HD22 1 1 
       17 14236 1 1 40 ASN N    N 21.502  -2.345   8.211 1.00 . A A . 40 ASN N    1 1 
       17 14237 1 1 40 ASN ND2  N 19.750  -2.953  11.565 1.00 . A A . 40 ASN ND2  1 1 
       17 14238 1 1 40 ASN O    O 19.947   0.809   8.245 1.00 . A A . 40 ASN O    1 1 
       17 14239 1 1 40 ASN OD1  O 21.928  -2.746  11.056 1.00 . A A . 40 ASN OD1  1 1 
       17 14240 1 1 41 ASN C    C 19.144   1.057   5.111 1.00 . A A . 41 ASN C    1 1 
       17 14241 1 1 41 ASN CA   C 20.572   0.741   5.546 1.00 . A A . 41 ASN CA   1 1 
       17 14242 1 1 41 ASN CB   C 21.438   0.455   4.318 1.00 . A A . 41 ASN CB   1 1 
       17 14243 1 1 41 ASN CG   C 20.921  -0.716   3.505 1.00 . A A . 41 ASN CG   1 1 
       17 14244 1 1 41 ASN H    H 20.856  -1.277   6.118 1.00 . A A . 41 ASN H    1 1 
       17 14245 1 1 41 ASN HA   H 20.974   1.596   6.068 1.00 . A A . 41 ASN HA   1 1 
       17 14246 1 1 41 ASN HB2  H 21.454   1.330   3.684 1.00 . A A . 41 ASN HB2  1 1 
       17 14247 1 1 41 ASN HB3  H 22.444   0.230   4.639 1.00 . A A . 41 ASN HB3  1 1 
       17 14248 1 1 41 ASN HD21 H 21.246  -2.643   3.142 1.00 . A A . 41 ASN HD21 1 1 
       17 14249 1 1 41 ASN HD22 H 22.318  -1.902   4.276 1.00 . A A . 41 ASN HD22 1 1 
       17 14250 1 1 41 ASN N    N 20.598  -0.395   6.459 1.00 . A A . 41 ASN N    1 1 
       17 14251 1 1 41 ASN ND2  N 21.559  -1.870   3.657 1.00 . A A . 41 ASN ND2  1 1 
       17 14252 1 1 41 ASN O    O 18.181   0.531   5.672 1.00 . A A . 41 ASN O    1 1 
       17 14253 1 1 41 ASN OD1  O 19.958  -0.583   2.749 1.00 . A A . 41 ASN OD1  1 1 
       17 14254 1 1 42 LYS C    C 17.412   1.609   2.270 1.00 . A A . 42 LYS C    1 1 
       17 14255 1 1 42 LYS CA   C 17.704   2.305   3.596 1.00 . A A . 42 LYS CA   1 1 
       17 14256 1 1 42 LYS CB   C 17.631   3.823   3.415 1.00 . A A . 42 LYS CB   1 1 
       17 14257 1 1 42 LYS CD   C 17.909   6.089   4.462 1.00 . A A . 42 LYS CD   1 1 
       17 14258 1 1 42 LYS CE   C 18.079   6.806   5.792 1.00 . A A . 42 LYS CE   1 1 
       17 14259 1 1 42 LYS CG   C 18.198   4.603   4.588 1.00 . A A . 42 LYS CG   1 1 
       17 14260 1 1 42 LYS H    H 19.818   2.304   3.702 1.00 . A A . 42 LYS H    1 1 
       17 14261 1 1 42 LYS HA   H 16.962   2.001   4.319 1.00 . A A . 42 LYS HA   1 1 
       17 14262 1 1 42 LYS HB2  H 18.184   4.094   2.528 1.00 . A A . 42 LYS HB2  1 1 
       17 14263 1 1 42 LYS HB3  H 16.597   4.108   3.286 1.00 . A A . 42 LYS HB3  1 1 
       17 14264 1 1 42 LYS HD2  H 18.591   6.520   3.744 1.00 . A A . 42 LYS HD2  1 1 
       17 14265 1 1 42 LYS HD3  H 16.892   6.221   4.119 1.00 . A A . 42 LYS HD3  1 1 
       17 14266 1 1 42 LYS HE2  H 17.371   7.618   5.842 1.00 . A A . 42 LYS HE2  1 1 
       17 14267 1 1 42 LYS HE3  H 17.880   6.106   6.591 1.00 . A A . 42 LYS HE3  1 1 
       17 14268 1 1 42 LYS HG2  H 17.752   4.237   5.501 1.00 . A A . 42 LYS HG2  1 1 
       17 14269 1 1 42 LYS HG3  H 19.268   4.455   4.624 1.00 . A A . 42 LYS HG3  1 1 
       17 14270 1 1 42 LYS HZ1  H 19.530   8.278   5.492 1.00 . A A . 42 LYS HZ1  1 1 
       17 14271 1 1 42 LYS HZ2  H 20.149   6.704   5.530 1.00 . A A . 42 LYS HZ2  1 1 
       17 14272 1 1 42 LYS HZ3  H 19.677   7.461   6.966 1.00 . A A . 42 LYS HZ3  1 1 
       17 14273 1 1 42 LYS N    N 19.013   1.919   4.108 1.00 . A A . 42 LYS N    1 1 
       17 14274 1 1 42 LYS NZ   N 19.455   7.351   5.957 1.00 . A A . 42 LYS NZ   1 1 
       17 14275 1 1 42 LYS O    O 18.030   1.912   1.249 1.00 . A A . 42 LYS O    1 1 
       17 14276 1 1 43 CYS C    C 14.624  -0.480   1.147 1.00 . A A . 43 CYS C    1 1 
       17 14277 1 1 43 CYS CA   C 16.090  -0.061   1.092 1.00 . A A . 43 CYS CA   1 1 
       17 14278 1 1 43 CYS CB   C 16.979  -1.295   0.927 1.00 . A A . 43 CYS CB   1 1 
       17 14279 1 1 43 CYS H    H 16.007   0.480   3.137 1.00 . A A . 43 CYS H    1 1 
       17 14280 1 1 43 CYS HA   H 16.233   0.591   0.243 1.00 . A A . 43 CYS HA   1 1 
       17 14281 1 1 43 CYS HB2  H 16.802  -1.730  -0.045 1.00 . A A . 43 CYS HB2  1 1 
       17 14282 1 1 43 CYS HB3  H 18.014  -0.995   0.998 1.00 . A A . 43 CYS HB3  1 1 
       17 14283 1 1 43 CYS N    N 16.465   0.677   2.292 1.00 . A A . 43 CYS N    1 1 
       17 14284 1 1 43 CYS O    O 14.123  -0.892   2.194 1.00 . A A . 43 CYS O    1 1 
       17 14285 1 1 43 CYS SG   S 16.690  -2.591   2.174 1.00 . A A . 43 CYS SG   1 1 
       17 14286 1 1 44 THR C    C 12.340  -2.005  -0.899 1.00 . A A . 44 THR C    1 1 
       17 14287 1 1 44 THR CA   C 12.532  -0.741  -0.069 1.00 . A A . 44 THR CA   1 1 
       17 14288 1 1 44 THR CB   C 11.690   0.394  -0.681 1.00 . A A . 44 THR CB   1 1 
       17 14289 1 1 44 THR CG2  C 11.710   1.626   0.212 1.00 . A A . 44 THR CG2  1 1 
       17 14290 1 1 44 THR H    H 14.395  -0.039  -0.789 1.00 . A A . 44 THR H    1 1 
       17 14291 1 1 44 THR HA   H 12.176  -0.923   0.935 1.00 . A A . 44 THR HA   1 1 
       17 14292 1 1 44 THR HB   H 10.669   0.054  -0.776 1.00 . A A . 44 THR HB   1 1 
       17 14293 1 1 44 THR HG1  H 12.082  -0.017  -2.570 1.00 . A A . 44 THR HG1  1 1 
       17 14294 1 1 44 THR HG21 H 10.785   1.684   0.765 1.00 . A A . 44 THR HG21 1 1 
       17 14295 1 1 44 THR HG22 H 11.822   2.511  -0.397 1.00 . A A . 44 THR HG22 1 1 
       17 14296 1 1 44 THR HG23 H 12.538   1.556   0.902 1.00 . A A . 44 THR HG23 1 1 
       17 14297 1 1 44 THR N    N 13.940  -0.374   0.012 1.00 . A A . 44 THR N    1 1 
       17 14298 1 1 44 THR O    O 13.295  -2.541  -1.461 1.00 . A A . 44 THR O    1 1 
       17 14299 1 1 44 THR OG1  O 12.192   0.732  -1.979 1.00 . A A . 44 THR OG1  1 1 
       17 14300 1 1 45 VAL C    C  9.365  -3.615  -2.295 1.00 . A A . 45 VAL C    1 1 
       17 14301 1 1 45 VAL CA   C 10.783  -3.677  -1.737 1.00 . A A . 45 VAL CA   1 1 
       17 14302 1 1 45 VAL CB   C 10.928  -4.945  -0.875 1.00 . A A . 45 VAL CB   1 1 
       17 14303 1 1 45 VAL CG1  C 10.546  -6.181  -1.675 1.00 . A A . 45 VAL CG1  1 1 
       17 14304 1 1 45 VAL CG2  C 12.346  -5.065  -0.339 1.00 . A A . 45 VAL CG2  1 1 
       17 14305 1 1 45 VAL H    H 10.380  -2.005  -0.504 1.00 . A A . 45 VAL H    1 1 
       17 14306 1 1 45 VAL HA   H 11.480  -3.744  -2.559 1.00 . A A . 45 VAL HA   1 1 
       17 14307 1 1 45 VAL HB   H 10.254  -4.864  -0.035 1.00 . A A . 45 VAL HB   1 1 
       17 14308 1 1 45 VAL HG11 H  9.471  -6.294  -1.672 1.00 . A A . 45 VAL HG11 1 1 
       17 14309 1 1 45 VAL HG12 H 10.895  -6.075  -2.692 1.00 . A A . 45 VAL HG12 1 1 
       17 14310 1 1 45 VAL HG13 H 10.999  -7.054  -1.228 1.00 . A A . 45 VAL HG13 1 1 
       17 14311 1 1 45 VAL HG21 H 13.049  -4.825  -1.123 1.00 . A A . 45 VAL HG21 1 1 
       17 14312 1 1 45 VAL HG22 H 12.478  -4.379   0.485 1.00 . A A . 45 VAL HG22 1 1 
       17 14313 1 1 45 VAL HG23 H 12.519  -6.075   0.002 1.00 . A A . 45 VAL HG23 1 1 
       17 14314 1 1 45 VAL N    N 11.100  -2.476  -0.973 1.00 . A A . 45 VAL N    1 1 
       17 14315 1 1 45 VAL O    O  8.404  -3.402  -1.556 1.00 . A A . 45 VAL O    1 1 
       17 14316 1 1 46 ASP C    C  7.416  -5.182  -4.499 1.00 . A A . 46 ASP C    1 1 
       17 14317 1 1 46 ASP CA   C  7.942  -3.770  -4.263 1.00 . A A . 46 ASP CA   1 1 
       17 14318 1 1 46 ASP CB   C  8.038  -3.019  -5.592 1.00 . A A . 46 ASP CB   1 1 
       17 14319 1 1 46 ASP CG   C  7.019  -1.902  -5.702 1.00 . A A . 46 ASP CG   1 1 
       17 14320 1 1 46 ASP H    H 10.046  -3.968  -4.141 1.00 . A A . 46 ASP H    1 1 
       17 14321 1 1 46 ASP HA   H  7.255  -3.247  -3.615 1.00 . A A . 46 ASP HA   1 1 
       17 14322 1 1 46 ASP HB2  H  9.025  -2.590  -5.686 1.00 . A A . 46 ASP HB2  1 1 
       17 14323 1 1 46 ASP HB3  H  7.873  -3.714  -6.403 1.00 . A A . 46 ASP HB3  1 1 
       17 14324 1 1 46 ASP N    N  9.242  -3.803  -3.605 1.00 . A A . 46 ASP N    1 1 
       17 14325 1 1 46 ASP O    O  8.094  -6.017  -5.100 1.00 . A A . 46 ASP O    1 1 
       17 14326 1 1 46 ASP OD1  O  5.916  -2.047  -5.133 1.00 . A A . 46 ASP OD1  1 1 
       17 14327 1 1 46 ASP OD2  O  7.324  -0.883  -6.356 1.00 . A A . 46 ASP OD2  1 1 
       17 14328 1 1 47 THR C    C  4.610  -6.768  -5.348 1.00 . A A . 47 THR C    1 1 
       17 14329 1 1 47 THR CA   C  5.587  -6.756  -4.179 1.00 . A A . 47 THR CA   1 1 
       17 14330 1 1 47 THR CB   C  4.844  -7.184  -2.899 1.00 . A A . 47 THR CB   1 1 
       17 14331 1 1 47 THR CG2  C  3.622  -6.309  -2.664 1.00 . A A . 47 THR CG2  1 1 
       17 14332 1 1 47 THR H    H  5.712  -4.738  -3.553 1.00 . A A . 47 THR H    1 1 
       17 14333 1 1 47 THR HA   H  6.373  -7.473  -4.370 1.00 . A A . 47 THR HA   1 1 
       17 14334 1 1 47 THR HB   H  5.514  -7.075  -2.058 1.00 . A A . 47 THR HB   1 1 
       17 14335 1 1 47 THR HG1  H  3.966  -8.809  -2.207 1.00 . A A . 47 THR HG1  1 1 
       17 14336 1 1 47 THR HG21 H  3.925  -5.273  -2.621 1.00 . A A . 47 THR HG21 1 1 
       17 14337 1 1 47 THR HG22 H  3.155  -6.586  -1.731 1.00 . A A . 47 THR HG22 1 1 
       17 14338 1 1 47 THR HG23 H  2.921  -6.446  -3.474 1.00 . A A . 47 THR HG23 1 1 
       17 14339 1 1 47 THR N    N  6.203  -5.444  -4.022 1.00 . A A . 47 THR N    1 1 
       17 14340 1 1 47 THR O    O  3.713  -7.609  -5.411 1.00 . A A . 47 THR O    1 1 
       17 14341 1 1 47 THR OG1  O  4.443  -8.555  -3.001 1.00 . A A . 47 THR OG1  1 1 
       17 14342 1 1 48 TYR C    C  4.722  -5.903  -8.729 1.00 . A A . 48 TYR C    1 1 
       17 14343 1 1 48 TYR CA   C  3.923  -5.735  -7.441 1.00 . A A . 48 TYR CA   1 1 
       17 14344 1 1 48 TYR CB   C  3.196  -4.389  -7.451 1.00 . A A . 48 TYR CB   1 1 
       17 14345 1 1 48 TYR CD1  C  2.055  -4.156  -9.692 1.00 . A A . 48 TYR CD1  1 1 
       17 14346 1 1 48 TYR CD2  C  0.699  -4.579  -7.778 1.00 . A A . 48 TYR CD2  1 1 
       17 14347 1 1 48 TYR CE1  C  0.929  -4.141 -10.493 1.00 . A A . 48 TYR CE1  1 1 
       17 14348 1 1 48 TYR CE2  C -0.432  -4.567  -8.572 1.00 . A A . 48 TYR CE2  1 1 
       17 14349 1 1 48 TYR CG   C  1.960  -4.375  -8.323 1.00 . A A . 48 TYR CG   1 1 
       17 14350 1 1 48 TYR CZ   C -0.312  -4.348  -9.928 1.00 . A A . 48 TYR CZ   1 1 
       17 14351 1 1 48 TYR H    H  5.523  -5.190  -6.168 1.00 . A A . 48 TYR H    1 1 
       17 14352 1 1 48 TYR HA   H  3.191  -6.527  -7.378 1.00 . A A . 48 TYR HA   1 1 
       17 14353 1 1 48 TYR HB2  H  2.893  -4.143  -6.445 1.00 . A A . 48 TYR HB2  1 1 
       17 14354 1 1 48 TYR HB3  H  3.868  -3.627  -7.816 1.00 . A A . 48 TYR HB3  1 1 
       17 14355 1 1 48 TYR HD1  H  3.029  -3.994 -10.132 1.00 . A A . 48 TYR HD1  1 1 
       17 14356 1 1 48 TYR HD2  H  0.608  -4.750  -6.715 1.00 . A A . 48 TYR HD2  1 1 
       17 14357 1 1 48 TYR HE1  H  1.023  -3.970 -11.555 1.00 . A A . 48 TYR HE1  1 1 
       17 14358 1 1 48 TYR HE2  H -1.404  -4.729  -8.129 1.00 . A A . 48 TYR HE2  1 1 
       17 14359 1 1 48 TYR HH   H -1.184  -4.480 -11.636 1.00 . A A . 48 TYR HH   1 1 
       17 14360 1 1 48 TYR N    N  4.790  -5.832  -6.273 1.00 . A A . 48 TYR N    1 1 
       17 14361 1 1 48 TYR O    O  4.269  -6.547  -9.675 1.00 . A A . 48 TYR O    1 1 
       17 14362 1 1 48 TYR OH   O -1.436  -4.334 -10.721 1.00 . A A . 48 TYR OH   1 1 
       17 14363 1 1 49 ASN C    C  8.210  -5.752  -9.526 1.00 . A A . 49 ASN C    1 1 
       17 14364 1 1 49 ASN CA   C  6.780  -5.404  -9.929 1.00 . A A . 49 ASN CA   1 1 
       17 14365 1 1 49 ASN CB   C  6.763  -4.081 -10.698 1.00 . A A . 49 ASN CB   1 1 
       17 14366 1 1 49 ASN CG   C  7.716  -3.058 -10.111 1.00 . A A . 49 ASN CG   1 1 
       17 14367 1 1 49 ASN H    H  6.223  -4.819  -7.973 1.00 . A A . 49 ASN H    1 1 
       17 14368 1 1 49 ASN HA   H  6.398  -6.186 -10.568 1.00 . A A . 49 ASN HA   1 1 
       17 14369 1 1 49 ASN HB2  H  7.050  -4.264 -11.724 1.00 . A A . 49 ASN HB2  1 1 
       17 14370 1 1 49 ASN HB3  H  5.765  -3.671 -10.676 1.00 . A A . 49 ASN HB3  1 1 
       17 14371 1 1 49 ASN HD21 H  7.914  -1.781  -8.601 1.00 . A A . 49 ASN HD21 1 1 
       17 14372 1 1 49 ASN HD22 H  6.443  -2.686  -8.629 1.00 . A A . 49 ASN HD22 1 1 
       17 14373 1 1 49 ASN N    N  5.916  -5.319  -8.758 1.00 . A A . 49 ASN N    1 1 
       17 14374 1 1 49 ASN ND2  N  7.318  -2.447  -9.002 1.00 . A A . 49 ASN ND2  1 1 
       17 14375 1 1 49 ASN O    O  9.142  -5.602 -10.315 1.00 . A A . 49 ASN O    1 1 
       17 14376 1 1 49 ASN OD1  O  8.798  -2.821 -10.648 1.00 . A A . 49 ASN OD1  1 1 
       17 14377 1 1 50 ASN C    C 10.692  -5.457  -7.995 1.00 . A A . 50 ASN C    1 1 
       17 14378 1 1 50 ASN CA   C  9.690  -6.588  -7.784 1.00 . A A . 50 ASN CA   1 1 
       17 14379 1 1 50 ASN CB   C 10.187  -7.860  -8.475 1.00 . A A . 50 ASN CB   1 1 
       17 14380 1 1 50 ASN CG   C 11.207  -8.610  -7.639 1.00 . A A . 50 ASN CG   1 1 
       17 14381 1 1 50 ASN H    H  7.592  -6.316  -7.710 1.00 . A A . 50 ASN H    1 1 
       17 14382 1 1 50 ASN HA   H  9.595  -6.777  -6.726 1.00 . A A . 50 ASN HA   1 1 
       17 14383 1 1 50 ASN HB2  H  9.348  -8.515  -8.657 1.00 . A A . 50 ASN HB2  1 1 
       17 14384 1 1 50 ASN HB3  H 10.644  -7.597  -9.417 1.00 . A A . 50 ASN HB3  1 1 
       17 14385 1 1 50 ASN HD21 H 12.534 -10.087  -7.733 1.00 . A A . 50 ASN HD21 1 1 
       17 14386 1 1 50 ASN HD22 H 11.667  -9.764  -9.192 1.00 . A A . 50 ASN HD22 1 1 
       17 14387 1 1 50 ASN N    N  8.374  -6.218  -8.293 1.00 . A A . 50 ASN N    1 1 
       17 14388 1 1 50 ASN ND2  N 11.870  -9.586  -8.250 1.00 . A A . 50 ASN ND2  1 1 
       17 14389 1 1 50 ASN O    O 11.503  -5.497  -8.920 1.00 . A A . 50 ASN O    1 1 
       17 14390 1 1 50 ASN OD1  O 11.396  -8.316  -6.459 1.00 . A A . 50 ASN OD1  1 1 
       17 14391 1 1 51 ALA C    C 12.172  -3.009  -5.867 1.00 . A A . 51 ALA C    1 1 
       17 14392 1 1 51 ALA CA   C 11.533  -3.310  -7.219 1.00 . A A . 51 ALA CA   1 1 
       17 14393 1 1 51 ALA CB   C 10.790  -2.087  -7.738 1.00 . A A . 51 ALA CB   1 1 
       17 14394 1 1 51 ALA H    H  9.962  -4.476  -6.414 1.00 . A A . 51 ALA H    1 1 
       17 14395 1 1 51 ALA HA   H 12.312  -3.555  -7.927 1.00 . A A . 51 ALA HA   1 1 
       17 14396 1 1 51 ALA HB1  H  9.766  -2.354  -7.952 1.00 . A A . 51 ALA HB1  1 1 
       17 14397 1 1 51 ALA HB2  H 10.811  -1.309  -6.989 1.00 . A A . 51 ALA HB2  1 1 
       17 14398 1 1 51 ALA HB3  H 11.266  -1.733  -8.639 1.00 . A A . 51 ALA HB3  1 1 
       17 14399 1 1 51 ALA N    N 10.630  -4.450  -7.130 1.00 . A A . 51 ALA N    1 1 
       17 14400 1 1 51 ALA O    O 11.478  -2.837  -4.865 1.00 . A A . 51 ALA O    1 1 
       17 14401 1 1 52 VAL C    C 14.941  -1.317  -4.696 1.00 . A A . 52 VAL C    1 1 
       17 14402 1 1 52 VAL CA   C 14.233  -2.665  -4.618 1.00 . A A . 52 VAL CA   1 1 
       17 14403 1 1 52 VAL CB   C 15.272  -3.762  -4.321 1.00 . A A . 52 VAL CB   1 1 
       17 14404 1 1 52 VAL CG1  C 16.276  -3.869  -5.459 1.00 . A A . 52 VAL CG1  1 1 
       17 14405 1 1 52 VAL CG2  C 15.977  -3.485  -3.002 1.00 . A A . 52 VAL CG2  1 1 
       17 14406 1 1 52 VAL H    H 13.998  -3.092  -6.678 1.00 . A A . 52 VAL H    1 1 
       17 14407 1 1 52 VAL HA   H 13.523  -2.641  -3.804 1.00 . A A . 52 VAL HA   1 1 
       17 14408 1 1 52 VAL HB   H 14.755  -4.707  -4.237 1.00 . A A . 52 VAL HB   1 1 
       17 14409 1 1 52 VAL HG11 H 17.052  -4.570  -5.189 1.00 . A A . 52 VAL HG11 1 1 
       17 14410 1 1 52 VAL HG12 H 15.773  -4.213  -6.351 1.00 . A A . 52 VAL HG12 1 1 
       17 14411 1 1 52 VAL HG13 H 16.715  -2.900  -5.643 1.00 . A A . 52 VAL HG13 1 1 
       17 14412 1 1 52 VAL HG21 H 16.932  -3.020  -3.194 1.00 . A A . 52 VAL HG21 1 1 
       17 14413 1 1 52 VAL HG22 H 15.369  -2.825  -2.401 1.00 . A A . 52 VAL HG22 1 1 
       17 14414 1 1 52 VAL HG23 H 16.130  -4.414  -2.472 1.00 . A A . 52 VAL HG23 1 1 
       17 14415 1 1 52 VAL N    N 13.500  -2.946  -5.846 1.00 . A A . 52 VAL N    1 1 
       17 14416 1 1 52 VAL O    O 15.375  -0.894  -5.767 1.00 . A A . 52 VAL O    1 1 
       17 14417 1 1 53 ASP C    C 16.964   0.588  -2.623 1.00 . A A . 53 ASP C    1 1 
       17 14418 1 1 53 ASP CA   C 15.712   0.652  -3.492 1.00 . A A . 53 ASP CA   1 1 
       17 14419 1 1 53 ASP CB   C 14.750   1.708  -2.945 1.00 . A A . 53 ASP CB   1 1 
       17 14420 1 1 53 ASP CG   C 15.233   3.122  -3.206 1.00 . A A . 53 ASP CG   1 1 
       17 14421 1 1 53 ASP H    H 14.688  -1.038  -2.733 1.00 . A A . 53 ASP H    1 1 
       17 14422 1 1 53 ASP HA   H 16.000   0.926  -4.496 1.00 . A A . 53 ASP HA   1 1 
       17 14423 1 1 53 ASP HB2  H 13.785   1.585  -3.416 1.00 . A A . 53 ASP HB2  1 1 
       17 14424 1 1 53 ASP HB3  H 14.646   1.573  -1.879 1.00 . A A . 53 ASP HB3  1 1 
       17 14425 1 1 53 ASP N    N 15.054  -0.648  -3.554 1.00 . A A . 53 ASP N    1 1 
       17 14426 1 1 53 ASP O    O 17.226   1.488  -1.825 1.00 . A A . 53 ASP O    1 1 
       17 14427 1 1 53 ASP OD1  O 15.372   3.890  -2.231 1.00 . A A . 53 ASP OD1  1 1 
       17 14428 1 1 53 ASP OD2  O 15.473   3.459  -4.384 1.00 . A A . 53 ASP OD2  1 1 
       17 14429 1 1 54 CYS C    C 19.893   0.525  -2.184 1.00 . A A . 54 CYS C    1 1 
       17 14430 1 1 54 CYS CA   C 18.957  -0.668  -2.012 1.00 . A A . 54 CYS CA   1 1 
       17 14431 1 1 54 CYS CB   C 19.667  -1.953  -2.442 1.00 . A A . 54 CYS CB   1 1 
       17 14432 1 1 54 CYS H    H 17.472  -1.168  -3.434 1.00 . A A . 54 CYS H    1 1 
       17 14433 1 1 54 CYS HA   H 18.685  -0.749  -0.971 1.00 . A A . 54 CYS HA   1 1 
       17 14434 1 1 54 CYS HB2  H 20.635  -1.999  -1.964 1.00 . A A . 54 CYS HB2  1 1 
       17 14435 1 1 54 CYS HB3  H 19.078  -2.803  -2.132 1.00 . A A . 54 CYS HB3  1 1 
       17 14436 1 1 54 CYS N    N 17.733  -0.484  -2.782 1.00 . A A . 54 CYS N    1 1 
       17 14437 1 1 54 CYS O    O 20.062   1.040  -3.289 1.00 . A A . 54 CYS O    1 1 
       17 14438 1 1 54 CYS SG   S 19.933  -2.089  -4.240 1.00 . A A . 54 CYS SG   1 1 
       17 14439 1 1 55 ASP C    C 22.486   1.895  -2.182 1.00 . A A . 55 ASP C    1 1 
       17 14440 1 1 55 ASP CA   C 21.418   2.089  -1.111 1.00 . A A . 55 ASP CA   1 1 
       17 14441 1 1 55 ASP CB   C 22.077   2.272   0.257 1.00 . A A . 55 ASP CB   1 1 
       17 14442 1 1 55 ASP CG   C 21.493   3.439   1.030 1.00 . A A . 55 ASP CG   1 1 
       17 14443 1 1 55 ASP H    H 20.322   0.506  -0.231 1.00 . A A . 55 ASP H    1 1 
       17 14444 1 1 55 ASP HA   H 20.847   2.975  -1.347 1.00 . A A . 55 ASP HA   1 1 
       17 14445 1 1 55 ASP HB2  H 21.938   1.373   0.840 1.00 . A A . 55 ASP HB2  1 1 
       17 14446 1 1 55 ASP HB3  H 23.134   2.448   0.120 1.00 . A A . 55 ASP HB3  1 1 
       17 14447 1 1 55 ASP N    N 20.498   0.958  -1.083 1.00 . A A . 55 ASP N    1 1 
       17 14448 1 1 55 ASP O    O 22.941   2.858  -2.802 1.00 . A A . 55 ASP O    1 1 
       17 14449 1 1 55 ASP OD1  O 20.299   3.372   1.392 1.00 . A A . 55 ASP OD1  1 1 
       17 14450 1 1 55 ASP OD2  O 22.229   4.417   1.273 1.00 . A A . 55 ASP OD2  1 1 
       18 14451 1 1  1 ALA C    C  3.642   0.507  -2.060 1.00 . A A .  1 ALA C    1 1 
       18 14452 1 1  1 ALA CA   C  2.365   1.318  -1.867 1.00 . A A .  1 ALA CA   1 1 
       18 14453 1 1  1 ALA CB   C  2.382   2.552  -2.758 1.00 . A A .  1 ALA CB   1 1 
       18 14454 1 1  1 ALA H1   H  2.704   1.234   0.220 1.00 . A A .  1 ALA H1   1 1 
       18 14455 1 1  1 ALA HA   H  1.518   0.710  -2.152 1.00 . A A .  1 ALA HA   1 1 
       18 14456 1 1  1 ALA HB1  H  3.244   2.514  -3.407 1.00 . A A .  1 ALA HB1  1 1 
       18 14457 1 1  1 ALA HB2  H  1.482   2.577  -3.355 1.00 . A A .  1 ALA HB2  1 1 
       18 14458 1 1  1 ALA HB3  H  2.432   3.438  -2.143 1.00 . A A .  1 ALA HB3  1 1 
       18 14459 1 1  1 ALA N    N  2.193   1.704  -0.472 1.00 . A A .  1 ALA N    1 1 
       18 14460 1 1  1 ALA O    O  3.681  -0.430  -2.857 1.00 . A A .  1 ALA O    1 1 
       18 14461 1 1  2 LYS C    C  6.509  -0.139  -0.024 1.00 . A A .  2 LYS C    1 1 
       18 14462 1 1  2 LYS CA   C  5.966   0.181  -1.413 1.00 . A A .  2 LYS CA   1 1 
       18 14463 1 1  2 LYS CB   C  6.978   1.031  -2.184 1.00 . A A .  2 LYS CB   1 1 
       18 14464 1 1  2 LYS CD   C  8.609   2.775  -1.402 1.00 . A A .  2 LYS CD   1 1 
       18 14465 1 1  2 LYS CE   C  9.268   3.264  -2.683 1.00 . A A .  2 LYS CE   1 1 
       18 14466 1 1  2 LYS CG   C  7.145   2.434  -1.625 1.00 . A A .  2 LYS CG   1 1 
       18 14467 1 1  2 LYS H    H  4.594   1.629  -0.706 1.00 . A A .  2 LYS H    1 1 
       18 14468 1 1  2 LYS HA   H  5.806  -0.744  -1.946 1.00 . A A .  2 LYS HA   1 1 
       18 14469 1 1  2 LYS HB2  H  7.939   0.539  -2.157 1.00 . A A .  2 LYS HB2  1 1 
       18 14470 1 1  2 LYS HB3  H  6.653   1.112  -3.211 1.00 . A A .  2 LYS HB3  1 1 
       18 14471 1 1  2 LYS HD2  H  8.679   3.551  -0.655 1.00 . A A .  2 LYS HD2  1 1 
       18 14472 1 1  2 LYS HD3  H  9.127   1.891  -1.056 1.00 . A A .  2 LYS HD3  1 1 
       18 14473 1 1  2 LYS HE2  H 10.338   3.170  -2.580 1.00 . A A .  2 LYS HE2  1 1 
       18 14474 1 1  2 LYS HE3  H  8.929   2.650  -3.504 1.00 . A A .  2 LYS HE3  1 1 
       18 14475 1 1  2 LYS HG2  H  6.723   3.142  -2.322 1.00 . A A .  2 LYS HG2  1 1 
       18 14476 1 1  2 LYS HG3  H  6.622   2.500  -0.681 1.00 . A A .  2 LYS HG3  1 1 
       18 14477 1 1  2 LYS HZ1  H  9.775   5.191  -3.311 1.00 . A A .  2 LYS HZ1  1 1 
       18 14478 1 1  2 LYS HZ2  H  8.586   5.153  -2.108 1.00 . A A .  2 LYS HZ2  1 1 
       18 14479 1 1  2 LYS HZ3  H  8.192   4.738  -3.699 1.00 . A A .  2 LYS HZ3  1 1 
       18 14480 1 1  2 LYS N    N  4.686   0.874  -1.324 1.00 . A A .  2 LYS N    1 1 
       18 14481 1 1  2 LYS NZ   N  8.932   4.686  -2.971 1.00 . A A .  2 LYS NZ   1 1 
       18 14482 1 1  2 LYS O    O  6.620   0.743   0.828 1.00 . A A .  2 LYS O    1 1 
       18 14483 1 1  3 TYR C    C  8.732  -1.200   1.760 1.00 . A A .  3 TYR C    1 1 
       18 14484 1 1  3 TYR CA   C  7.376  -1.841   1.484 1.00 . A A .  3 TYR CA   1 1 
       18 14485 1 1  3 TYR CB   C  7.503  -3.365   1.517 1.00 . A A .  3 TYR CB   1 1 
       18 14486 1 1  3 TYR CD1  C  5.082  -4.068   1.662 1.00 . A A .  3 TYR CD1  1 1 
       18 14487 1 1  3 TYR CD2  C  6.350  -4.785  -0.224 1.00 . A A .  3 TYR CD2  1 1 
       18 14488 1 1  3 TYR CE1  C  3.971  -4.726   1.171 1.00 . A A .  3 TYR CE1  1 1 
       18 14489 1 1  3 TYR CE2  C  5.244  -5.445  -0.724 1.00 . A A .  3 TYR CE2  1 1 
       18 14490 1 1  3 TYR CG   C  6.289  -4.086   0.975 1.00 . A A .  3 TYR CG   1 1 
       18 14491 1 1  3 TYR CZ   C  4.057  -5.412  -0.022 1.00 . A A .  3 TYR CZ   1 1 
       18 14492 1 1  3 TYR H    H  6.733  -2.063  -0.520 1.00 . A A .  3 TYR H    1 1 
       18 14493 1 1  3 TYR HA   H  6.681  -1.531   2.251 1.00 . A A .  3 TYR HA   1 1 
       18 14494 1 1  3 TYR HB2  H  8.355  -3.661   0.925 1.00 . A A .  3 TYR HB2  1 1 
       18 14495 1 1  3 TYR HB3  H  7.651  -3.685   2.538 1.00 . A A .  3 TYR HB3  1 1 
       18 14496 1 1  3 TYR HD1  H  5.018  -3.530   2.597 1.00 . A A .  3 TYR HD1  1 1 
       18 14497 1 1  3 TYR HD2  H  7.282  -4.809  -0.771 1.00 . A A .  3 TYR HD2  1 1 
       18 14498 1 1  3 TYR HE1  H  3.041  -4.701   1.720 1.00 . A A .  3 TYR HE1  1 1 
       18 14499 1 1  3 TYR HE2  H  5.311  -5.983  -1.658 1.00 . A A .  3 TYR HE2  1 1 
       18 14500 1 1  3 TYR HH   H  2.270  -6.100   0.159 1.00 . A A .  3 TYR HH   1 1 
       18 14501 1 1  3 TYR N    N  6.845  -1.405   0.198 1.00 . A A .  3 TYR N    1 1 
       18 14502 1 1  3 TYR O    O  9.477  -0.872   0.836 1.00 . A A .  3 TYR O    1 1 
       18 14503 1 1  3 TYR OH   O  2.953  -6.069  -0.516 1.00 . A A .  3 TYR OH   1 1 
       18 14504 1 1  4 THR C    C 11.033  -1.288   4.467 1.00 . A A .  4 THR C    1 1 
       18 14505 1 1  4 THR CA   C 10.313  -0.423   3.439 1.00 . A A .  4 THR CA   1 1 
       18 14506 1 1  4 THR CB   C 10.105   0.986   4.025 1.00 . A A .  4 THR CB   1 1 
       18 14507 1 1  4 THR CG2  C 11.436   1.611   4.417 1.00 . A A .  4 THR CG2  1 1 
       18 14508 1 1  4 THR H    H  8.412  -1.306   3.730 1.00 . A A .  4 THR H    1 1 
       18 14509 1 1  4 THR HA   H 10.934  -0.335   2.559 1.00 . A A .  4 THR HA   1 1 
       18 14510 1 1  4 THR HB   H  9.489   0.904   4.909 1.00 . A A .  4 THR HB   1 1 
       18 14511 1 1  4 THR HG1  H  9.321   2.699   3.441 1.00 . A A .  4 THR HG1  1 1 
       18 14512 1 1  4 THR HG21 H 12.169   1.403   3.653 1.00 . A A .  4 THR HG21 1 1 
       18 14513 1 1  4 THR HG22 H 11.767   1.194   5.357 1.00 . A A .  4 THR HG22 1 1 
       18 14514 1 1  4 THR HG23 H 11.315   2.680   4.520 1.00 . A A .  4 THR HG23 1 1 
       18 14515 1 1  4 THR N    N  9.048  -1.024   3.039 1.00 . A A .  4 THR N    1 1 
       18 14516 1 1  4 THR O    O 10.402  -1.904   5.325 1.00 . A A .  4 THR O    1 1 
       18 14517 1 1  4 THR OG1  O  9.443   1.822   3.070 1.00 . A A .  4 THR OG1  1 1 
       18 14518 1 1  5 GLY C    C 14.628  -1.840   5.198 1.00 . A A .  5 GLY C    1 1 
       18 14519 1 1  5 GLY CA   C 13.142  -2.121   5.305 1.00 . A A .  5 GLY CA   1 1 
       18 14520 1 1  5 GLY H    H 12.809  -0.817   3.671 1.00 . A A .  5 GLY H    1 1 
       18 14521 1 1  5 GLY HA2  H 12.817  -1.902   6.311 1.00 . A A .  5 GLY HA2  1 1 
       18 14522 1 1  5 GLY HA3  H 12.970  -3.168   5.102 1.00 . A A .  5 GLY HA3  1 1 
       18 14523 1 1  5 GLY N    N 12.359  -1.329   4.376 1.00 . A A .  5 GLY N    1 1 
       18 14524 1 1  5 GLY O    O 15.037  -0.832   4.620 1.00 . A A .  5 GLY O    1 1 
       18 14525 1 1  6 LYS C    C 17.571  -3.902   5.399 1.00 . A A .  6 LYS C    1 1 
       18 14526 1 1  6 LYS CA   C 16.889  -2.576   5.721 1.00 . A A .  6 LYS CA   1 1 
       18 14527 1 1  6 LYS CB   C 17.397  -2.041   7.062 1.00 . A A .  6 LYS CB   1 1 
       18 14528 1 1  6 LYS CD   C 15.529  -1.548   8.667 1.00 . A A .  6 LYS CD   1 1 
       18 14529 1 1  6 LYS CE   C 16.085  -1.500  10.082 1.00 . A A .  6 LYS CE   1 1 
       18 14530 1 1  6 LYS CG   C 16.509  -0.965   7.663 1.00 . A A .  6 LYS CG   1 1 
       18 14531 1 1  6 LYS H    H 15.053  -3.515   6.202 1.00 . A A .  6 LYS H    1 1 
       18 14532 1 1  6 LYS HA   H 17.127  -1.865   4.945 1.00 . A A .  6 LYS HA   1 1 
       18 14533 1 1  6 LYS HB2  H 17.459  -2.860   7.763 1.00 . A A .  6 LYS HB2  1 1 
       18 14534 1 1  6 LYS HB3  H 18.384  -1.625   6.919 1.00 . A A .  6 LYS HB3  1 1 
       18 14535 1 1  6 LYS HD2  H 14.611  -0.980   8.633 1.00 . A A .  6 LYS HD2  1 1 
       18 14536 1 1  6 LYS HD3  H 15.327  -2.577   8.404 1.00 . A A .  6 LYS HD3  1 1 
       18 14537 1 1  6 LYS HE2  H 17.099  -1.132  10.044 1.00 . A A .  6 LYS HE2  1 1 
       18 14538 1 1  6 LYS HE3  H 15.479  -0.825  10.669 1.00 . A A .  6 LYS HE3  1 1 
       18 14539 1 1  6 LYS HG2  H 17.130  -0.237   8.164 1.00 . A A .  6 LYS HG2  1 1 
       18 14540 1 1  6 LYS HG3  H 15.955  -0.484   6.870 1.00 . A A .  6 LYS HG3  1 1 
       18 14541 1 1  6 LYS HZ1  H 15.423  -2.849  11.533 1.00 . A A .  6 LYS HZ1  1 1 
       18 14542 1 1  6 LYS HZ2  H 17.033  -3.079  11.067 1.00 . A A .  6 LYS HZ2  1 1 
       18 14543 1 1  6 LYS HZ3  H 15.779  -3.566  10.043 1.00 . A A .  6 LYS HZ3  1 1 
       18 14544 1 1  6 LYS N    N 15.439  -2.732   5.756 1.00 . A A .  6 LYS N    1 1 
       18 14545 1 1  6 LYS NZ   N 16.079  -2.842  10.727 1.00 . A A .  6 LYS NZ   1 1 
       18 14546 1 1  6 LYS O    O 17.045  -4.973   5.704 1.00 . A A .  6 LYS O    1 1 
       18 14547 1 1  7 CYS C    C 20.726  -5.177   5.316 1.00 . A A .  7 CYS C    1 1 
       18 14548 1 1  7 CYS CA   C 19.501  -5.017   4.421 1.00 . A A .  7 CYS CA   1 1 
       18 14549 1 1  7 CYS CB   C 19.932  -4.947   2.955 1.00 . A A .  7 CYS CB   1 1 
       18 14550 1 1  7 CYS H    H 19.114  -2.941   4.566 1.00 . A A .  7 CYS H    1 1 
       18 14551 1 1  7 CYS HA   H 18.856  -5.872   4.557 1.00 . A A .  7 CYS HA   1 1 
       18 14552 1 1  7 CYS HB2  H 20.972  -4.660   2.907 1.00 . A A .  7 CYS HB2  1 1 
       18 14553 1 1  7 CYS HB3  H 19.812  -5.922   2.506 1.00 . A A .  7 CYS HB3  1 1 
       18 14554 1 1  7 CYS N    N 18.745  -3.823   4.783 1.00 . A A .  7 CYS N    1 1 
       18 14555 1 1  7 CYS O    O 20.863  -4.492   6.330 1.00 . A A .  7 CYS O    1 1 
       18 14556 1 1  7 CYS SG   S 18.983  -3.755   1.956 1.00 . A A .  7 CYS SG   1 1 
       18 14557 1 1  8 THR C    C 24.040  -6.481   4.784 1.00 . A A .  8 THR C    1 1 
       18 14558 1 1  8 THR CA   C 22.830  -6.339   5.700 1.00 . A A .  8 THR CA   1 1 
       18 14559 1 1  8 THR CB   C 22.698  -7.612   6.558 1.00 . A A .  8 THR CB   1 1 
       18 14560 1 1  8 THR CG2  C 23.334  -7.411   7.926 1.00 . A A .  8 THR CG2  1 1 
       18 14561 1 1  8 THR H    H 21.451  -6.602   4.116 1.00 . A A .  8 THR H    1 1 
       18 14562 1 1  8 THR HA   H 22.987  -5.499   6.361 1.00 . A A .  8 THR HA   1 1 
       18 14563 1 1  8 THR HB   H 23.209  -8.421   6.056 1.00 . A A .  8 THR HB   1 1 
       18 14564 1 1  8 THR HG1  H 20.877  -7.285   7.240 1.00 . A A .  8 THR HG1  1 1 
       18 14565 1 1  8 THR HG21 H 23.068  -6.436   8.305 1.00 . A A .  8 THR HG21 1 1 
       18 14566 1 1  8 THR HG22 H 24.408  -7.482   7.838 1.00 . A A .  8 THR HG22 1 1 
       18 14567 1 1  8 THR HG23 H 22.977  -8.171   8.604 1.00 . A A .  8 THR HG23 1 1 
       18 14568 1 1  8 THR N    N 21.616  -6.088   4.933 1.00 . A A .  8 THR N    1 1 
       18 14569 1 1  8 THR O    O 24.053  -7.316   3.880 1.00 . A A .  8 THR O    1 1 
       18 14570 1 1  8 THR OG1  O 21.318  -7.957   6.714 1.00 . A A .  8 THR OG1  1 1 
       18 14571 1 1  9 LYS C    C 26.923  -7.073   4.276 1.00 . A A .  9 LYS C    1 1 
       18 14572 1 1  9 LYS CA   C 26.274  -5.693   4.221 1.00 . A A .  9 LYS CA   1 1 
       18 14573 1 1  9 LYS CB   C 27.262  -4.633   4.711 1.00 . A A .  9 LYS CB   1 1 
       18 14574 1 1  9 LYS CD   C 29.288  -5.590   5.847 1.00 . A A .  9 LYS CD   1 1 
       18 14575 1 1  9 LYS CE   C 30.390  -4.559   6.040 1.00 . A A .  9 LYS CE   1 1 
       18 14576 1 1  9 LYS CG   C 27.912  -4.975   6.041 1.00 . A A .  9 LYS CG   1 1 
       18 14577 1 1  9 LYS H    H 24.987  -5.014   5.759 1.00 . A A .  9 LYS H    1 1 
       18 14578 1 1  9 LYS HA   H 26.003  -5.476   3.199 1.00 . A A .  9 LYS HA   1 1 
       18 14579 1 1  9 LYS HB2  H 28.042  -4.516   3.973 1.00 . A A .  9 LYS HB2  1 1 
       18 14580 1 1  9 LYS HB3  H 26.739  -3.694   4.822 1.00 . A A .  9 LYS HB3  1 1 
       18 14581 1 1  9 LYS HD2  H 29.423  -6.384   6.567 1.00 . A A .  9 LYS HD2  1 1 
       18 14582 1 1  9 LYS HD3  H 29.355  -5.993   4.847 1.00 . A A .  9 LYS HD3  1 1 
       18 14583 1 1  9 LYS HE2  H 30.112  -3.902   6.850 1.00 . A A .  9 LYS HE2  1 1 
       18 14584 1 1  9 LYS HE3  H 31.305  -5.074   6.293 1.00 . A A .  9 LYS HE3  1 1 
       18 14585 1 1  9 LYS HG2  H 28.011  -4.073   6.626 1.00 . A A .  9 LYS HG2  1 1 
       18 14586 1 1  9 LYS HG3  H 27.284  -5.680   6.567 1.00 . A A .  9 LYS HG3  1 1 
       18 14587 1 1  9 LYS HZ1  H 29.966  -4.056   4.058 1.00 . A A .  9 LYS HZ1  1 1 
       18 14588 1 1  9 LYS HZ2  H 31.593  -3.865   4.480 1.00 . A A .  9 LYS HZ2  1 1 
       18 14589 1 1  9 LYS HZ3  H 30.444  -2.743   5.011 1.00 . A A .  9 LYS HZ3  1 1 
       18 14590 1 1  9 LYS N    N 25.057  -5.659   5.023 1.00 . A A .  9 LYS N    1 1 
       18 14591 1 1  9 LYS NZ   N 30.613  -3.749   4.811 1.00 . A A .  9 LYS NZ   1 1 
       18 14592 1 1  9 LYS O    O 27.739  -7.419   3.422 1.00 . A A .  9 LYS O    1 1 
       18 14593 1 1 10 SER C    C 27.057  -9.970   4.137 1.00 . A A . 10 SER C    1 1 
       18 14594 1 1 10 SER CA   C 27.103  -9.196   5.451 1.00 . A A . 10 SER CA   1 1 
       18 14595 1 1 10 SER CB   C 26.329  -9.956   6.530 1.00 . A A . 10 SER CB   1 1 
       18 14596 1 1 10 SER H    H 25.899  -7.522   5.933 1.00 . A A . 10 SER H    1 1 
       18 14597 1 1 10 SER HA   H 28.132  -9.097   5.761 1.00 . A A . 10 SER HA   1 1 
       18 14598 1 1 10 SER HB2  H 26.561  -9.538   7.498 1.00 . A A . 10 SER HB2  1 1 
       18 14599 1 1 10 SER HB3  H 25.269  -9.864   6.342 1.00 . A A . 10 SER HB3  1 1 
       18 14600 1 1 10 SER HG   H 27.608 -11.427   6.334 1.00 . A A . 10 SER HG   1 1 
       18 14601 1 1 10 SER N    N 26.554  -7.856   5.284 1.00 . A A . 10 SER N    1 1 
       18 14602 1 1 10 SER O    O 28.080 -10.162   3.479 1.00 . A A . 10 SER O    1 1 
       18 14603 1 1 10 SER OG   O 26.674 -11.331   6.533 1.00 . A A . 10 SER OG   1 1 
       18 14604 1 1 11 LYS C    C 24.608 -10.519   1.648 1.00 . A A . 11 LYS C    1 1 
       18 14605 1 1 11 LYS CA   C 25.679 -11.163   2.523 1.00 . A A . 11 LYS CA   1 1 
       18 14606 1 1 11 LYS CB   C 25.295 -12.611   2.835 1.00 . A A . 11 LYS CB   1 1 
       18 14607 1 1 11 LYS CD   C 25.534 -15.022   2.171 1.00 . A A . 11 LYS CD   1 1 
       18 14608 1 1 11 LYS CE   C 24.480 -15.201   1.090 1.00 . A A . 11 LYS CE   1 1 
       18 14609 1 1 11 LYS CG   C 26.157 -13.637   2.119 1.00 . A A . 11 LYS CG   1 1 
       18 14610 1 1 11 LYS H    H 25.083 -10.227   4.326 1.00 . A A . 11 LYS H    1 1 
       18 14611 1 1 11 LYS HA   H 26.616 -11.156   1.988 1.00 . A A . 11 LYS HA   1 1 
       18 14612 1 1 11 LYS HB2  H 25.386 -12.775   3.899 1.00 . A A . 11 LYS HB2  1 1 
       18 14613 1 1 11 LYS HB3  H 24.266 -12.769   2.542 1.00 . A A . 11 LYS HB3  1 1 
       18 14614 1 1 11 LYS HD2  H 26.309 -15.761   2.028 1.00 . A A . 11 LYS HD2  1 1 
       18 14615 1 1 11 LYS HD3  H 25.074 -15.164   3.139 1.00 . A A . 11 LYS HD3  1 1 
       18 14616 1 1 11 LYS HE2  H 23.523 -14.894   1.485 1.00 . A A . 11 LYS HE2  1 1 
       18 14617 1 1 11 LYS HE3  H 24.738 -14.576   0.248 1.00 . A A . 11 LYS HE3  1 1 
       18 14618 1 1 11 LYS HG2  H 26.267 -13.343   1.086 1.00 . A A . 11 LYS HG2  1 1 
       18 14619 1 1 11 LYS HG3  H 27.128 -13.670   2.592 1.00 . A A . 11 LYS HG3  1 1 
       18 14620 1 1 11 LYS HZ1  H 23.844 -16.671  -0.251 1.00 . A A . 11 LYS HZ1  1 1 
       18 14621 1 1 11 LYS HZ2  H 23.908 -17.192   1.357 1.00 . A A . 11 LYS HZ2  1 1 
       18 14622 1 1 11 LYS HZ3  H 25.337 -17.002   0.472 1.00 . A A . 11 LYS HZ3  1 1 
       18 14623 1 1 11 LYS N    N 25.862 -10.412   3.759 1.00 . A A . 11 LYS N    1 1 
       18 14624 1 1 11 LYS NZ   N 24.386 -16.615   0.635 1.00 . A A . 11 LYS NZ   1 1 
       18 14625 1 1 11 LYS O    O 24.147 -11.115   0.676 1.00 . A A . 11 LYS O    1 1 
       18 14626 1 1 12 ASN C    C 21.855  -9.286   1.324 1.00 . A A . 12 ASN C    1 1 
       18 14627 1 1 12 ASN CA   C 23.202  -8.574   1.246 1.00 . A A . 12 ASN CA   1 1 
       18 14628 1 1 12 ASN CB   C 23.630  -8.426  -0.215 1.00 . A A . 12 ASN CB   1 1 
       18 14629 1 1 12 ASN CG   C 22.483  -8.657  -1.180 1.00 . A A . 12 ASN CG   1 1 
       18 14630 1 1 12 ASN H    H 24.622  -8.875   2.787 1.00 . A A . 12 ASN H    1 1 
       18 14631 1 1 12 ASN HA   H 23.102  -7.592   1.684 1.00 . A A . 12 ASN HA   1 1 
       18 14632 1 1 12 ASN HB2  H 24.012  -7.427  -0.373 1.00 . A A . 12 ASN HB2  1 1 
       18 14633 1 1 12 ASN HB3  H 24.408  -9.142  -0.430 1.00 . A A . 12 ASN HB3  1 1 
       18 14634 1 1 12 ASN HD21 H 20.960  -7.732  -2.061 1.00 . A A . 12 ASN HD21 1 1 
       18 14635 1 1 12 ASN HD22 H 21.919  -6.759  -1.002 1.00 . A A . 12 ASN HD22 1 1 
       18 14636 1 1 12 ASN N    N 24.218  -9.299   2.001 1.00 . A A . 12 ASN N    1 1 
       18 14637 1 1 12 ASN ND2  N 21.709  -7.610  -1.441 1.00 . A A . 12 ASN ND2  1 1 
       18 14638 1 1 12 ASN O    O 21.705 -10.405   0.834 1.00 . A A . 12 ASN O    1 1 
       18 14639 1 1 12 ASN OD1  O 22.296  -9.765  -1.685 1.00 . A A . 12 ASN OD1  1 1 
       18 14640 1 1 13 GLU C    C 18.560  -8.161   2.610 1.00 . A A . 13 GLU C    1 1 
       18 14641 1 1 13 GLU CA   C 19.544  -9.201   2.082 1.00 . A A . 13 GLU CA   1 1 
       18 14642 1 1 13 GLU CB   C 19.579 -10.409   3.020 1.00 . A A . 13 GLU CB   1 1 
       18 14643 1 1 13 GLU CD   C 18.776 -12.761   3.473 1.00 . A A . 13 GLU CD   1 1 
       18 14644 1 1 13 GLU CG   C 18.870 -11.632   2.464 1.00 . A A . 13 GLU CG   1 1 
       18 14645 1 1 13 GLU H    H 21.059  -7.740   2.311 1.00 . A A . 13 GLU H    1 1 
       18 14646 1 1 13 GLU HA   H 19.217  -9.525   1.106 1.00 . A A . 13 GLU HA   1 1 
       18 14647 1 1 13 GLU HB2  H 20.609 -10.671   3.212 1.00 . A A . 13 GLU HB2  1 1 
       18 14648 1 1 13 GLU HB3  H 19.106 -10.138   3.953 1.00 . A A . 13 GLU HB3  1 1 
       18 14649 1 1 13 GLU HG2  H 17.871 -11.351   2.169 1.00 . A A . 13 GLU HG2  1 1 
       18 14650 1 1 13 GLU HG3  H 19.414 -11.986   1.600 1.00 . A A . 13 GLU HG3  1 1 
       18 14651 1 1 13 GLU N    N 20.878  -8.629   1.941 1.00 . A A . 13 GLU N    1 1 
       18 14652 1 1 13 GLU O    O 18.409  -7.991   3.820 1.00 . A A . 13 GLU O    1 1 
       18 14653 1 1 13 GLU OE1  O 19.229 -12.569   4.621 1.00 . A A . 13 GLU OE1  1 1 
       18 14654 1 1 13 GLU OE2  O 18.251 -13.836   3.114 1.00 . A A . 13 GLU OE2  1 1 
       18 14655 1 1 14 CYS C    C 15.634  -7.077   2.583 1.00 . A A . 14 CYS C    1 1 
       18 14656 1 1 14 CYS CA   C 16.923  -6.444   2.065 1.00 . A A . 14 CYS CA   1 1 
       18 14657 1 1 14 CYS CB   C 16.616  -5.544   0.866 1.00 . A A . 14 CYS CB   1 1 
       18 14658 1 1 14 CYS H    H 18.055  -7.649   0.744 1.00 . A A . 14 CYS H    1 1 
       18 14659 1 1 14 CYS HA   H 17.357  -5.846   2.852 1.00 . A A . 14 CYS HA   1 1 
       18 14660 1 1 14 CYS HB2  H 16.827  -6.086  -0.044 1.00 . A A . 14 CYS HB2  1 1 
       18 14661 1 1 14 CYS HB3  H 15.570  -5.276   0.885 1.00 . A A . 14 CYS HB3  1 1 
       18 14662 1 1 14 CYS N    N 17.892  -7.468   1.694 1.00 . A A . 14 CYS N    1 1 
       18 14663 1 1 14 CYS O    O 14.903  -7.725   1.834 1.00 . A A . 14 CYS O    1 1 
       18 14664 1 1 14 CYS SG   S 17.585  -4.002   0.828 1.00 . A A . 14 CYS SG   1 1 
       18 14665 1 1 15 LYS C    C 12.964  -6.519   4.258 1.00 . A A . 15 LYS C    1 1 
       18 14666 1 1 15 LYS CA   C 14.162  -7.434   4.488 1.00 . A A . 15 LYS CA   1 1 
       18 14667 1 1 15 LYS CB   C 14.384  -7.633   5.989 1.00 . A A . 15 LYS CB   1 1 
       18 14668 1 1 15 LYS CD   C 12.361  -6.879   7.273 1.00 . A A . 15 LYS CD   1 1 
       18 14669 1 1 15 LYS CE   C 12.722  -6.586   8.721 1.00 . A A . 15 LYS CE   1 1 
       18 14670 1 1 15 LYS CG   C 13.135  -8.071   6.736 1.00 . A A . 15 LYS CG   1 1 
       18 14671 1 1 15 LYS H    H 15.985  -6.359   4.415 1.00 . A A . 15 LYS H    1 1 
       18 14672 1 1 15 LYS HA   H 13.962  -8.392   4.032 1.00 . A A . 15 LYS HA   1 1 
       18 14673 1 1 15 LYS HB2  H 15.146  -8.386   6.132 1.00 . A A . 15 LYS HB2  1 1 
       18 14674 1 1 15 LYS HB3  H 14.726  -6.702   6.417 1.00 . A A . 15 LYS HB3  1 1 
       18 14675 1 1 15 LYS HD2  H 12.591  -6.011   6.674 1.00 . A A . 15 LYS HD2  1 1 
       18 14676 1 1 15 LYS HD3  H 11.302  -7.091   7.210 1.00 . A A . 15 LYS HD3  1 1 
       18 14677 1 1 15 LYS HE2  H 13.792  -6.666   8.835 1.00 . A A . 15 LYS HE2  1 1 
       18 14678 1 1 15 LYS HE3  H 12.408  -5.581   8.960 1.00 . A A . 15 LYS HE3  1 1 
       18 14679 1 1 15 LYS HG2  H 12.500  -8.625   6.062 1.00 . A A . 15 LYS HG2  1 1 
       18 14680 1 1 15 LYS HG3  H 13.425  -8.703   7.563 1.00 . A A . 15 LYS HG3  1 1 
       18 14681 1 1 15 LYS HZ1  H 12.656  -8.379   9.792 1.00 . A A . 15 LYS HZ1  1 1 
       18 14682 1 1 15 LYS HZ2  H 11.140  -7.830   9.280 1.00 . A A . 15 LYS HZ2  1 1 
       18 14683 1 1 15 LYS HZ3  H 11.915  -7.081  10.583 1.00 . A A . 15 LYS HZ3  1 1 
       18 14684 1 1 15 LYS N    N 15.363  -6.884   3.869 1.00 . A A . 15 LYS N    1 1 
       18 14685 1 1 15 LYS NZ   N 12.062  -7.536   9.660 1.00 . A A . 15 LYS NZ   1 1 
       18 14686 1 1 15 LYS O    O 13.113  -5.303   4.136 1.00 . A A . 15 LYS O    1 1 
       18 14687 1 1 16 TYR C    C  9.320  -7.215   4.232 1.00 . A A . 16 TYR C    1 1 
       18 14688 1 1 16 TYR CA   C 10.552  -6.350   3.983 1.00 . A A . 16 TYR CA   1 1 
       18 14689 1 1 16 TYR CB   C 10.518  -5.793   2.559 1.00 . A A . 16 TYR CB   1 1 
       18 14690 1 1 16 TYR CD1  C 11.144  -7.833   1.208 1.00 . A A . 16 TYR CD1  1 1 
       18 14691 1 1 16 TYR CD2  C  9.018  -6.830   0.812 1.00 . A A . 16 TYR CD2  1 1 
       18 14692 1 1 16 TYR CE1  C 10.877  -8.789   0.248 1.00 . A A . 16 TYR CE1  1 1 
       18 14693 1 1 16 TYR CE2  C  8.742  -7.783  -0.149 1.00 . A A . 16 TYR CE2  1 1 
       18 14694 1 1 16 TYR CG   C 10.221  -6.838   1.507 1.00 . A A . 16 TYR CG   1 1 
       18 14695 1 1 16 TYR CZ   C  9.675  -8.760  -0.428 1.00 . A A . 16 TYR CZ   1 1 
       18 14696 1 1 16 TYR H    H 11.721  -8.084   4.305 1.00 . A A . 16 TYR H    1 1 
       18 14697 1 1 16 TYR HA   H 10.546  -5.526   4.682 1.00 . A A . 16 TYR HA   1 1 
       18 14698 1 1 16 TYR HB2  H  9.755  -5.033   2.495 1.00 . A A . 16 TYR HB2  1 1 
       18 14699 1 1 16 TYR HB3  H 11.478  -5.354   2.329 1.00 . A A . 16 TYR HB3  1 1 
       18 14700 1 1 16 TYR HD1  H 12.085  -7.853   1.739 1.00 . A A . 16 TYR HD1  1 1 
       18 14701 1 1 16 TYR HD2  H  8.290  -6.063   1.033 1.00 . A A . 16 TYR HD2  1 1 
       18 14702 1 1 16 TYR HE1  H 11.607  -9.555   0.029 1.00 . A A . 16 TYR HE1  1 1 
       18 14703 1 1 16 TYR HE2  H  7.801  -7.760  -0.678 1.00 . A A . 16 TYR HE2  1 1 
       18 14704 1 1 16 TYR HH   H 10.211  -9.926  -1.859 1.00 . A A . 16 TYR HH   1 1 
       18 14705 1 1 16 TYR N    N 11.776  -7.112   4.200 1.00 . A A . 16 TYR N    1 1 
       18 14706 1 1 16 TYR O    O  9.433  -8.393   4.572 1.00 . A A . 16 TYR O    1 1 
       18 14707 1 1 16 TYR OH   O  9.404  -9.711  -1.385 1.00 . A A . 16 TYR OH   1 1 
       18 14708 1 1 17 LYS C    C  6.198  -7.611   2.932 1.00 . A A . 17 LYS C    1 1 
       18 14709 1 1 17 LYS CA   C  6.889  -7.337   4.263 1.00 . A A . 17 LYS CA   1 1 
       18 14710 1 1 17 LYS CB   C  5.962  -6.531   5.175 1.00 . A A . 17 LYS CB   1 1 
       18 14711 1 1 17 LYS CD   C  5.525  -4.118   5.721 1.00 . A A . 17 LYS CD   1 1 
       18 14712 1 1 17 LYS CE   C  6.180  -2.813   5.295 1.00 . A A . 17 LYS CE   1 1 
       18 14713 1 1 17 LYS CG   C  5.601  -5.164   4.621 1.00 . A A . 17 LYS CG   1 1 
       18 14714 1 1 17 LYS H    H  8.119  -5.680   3.788 1.00 . A A . 17 LYS H    1 1 
       18 14715 1 1 17 LYS HA   H  7.117  -8.279   4.737 1.00 . A A . 17 LYS HA   1 1 
       18 14716 1 1 17 LYS HB2  H  5.049  -7.089   5.324 1.00 . A A . 17 LYS HB2  1 1 
       18 14717 1 1 17 LYS HB3  H  6.448  -6.392   6.130 1.00 . A A . 17 LYS HB3  1 1 
       18 14718 1 1 17 LYS HD2  H  4.488  -3.928   5.955 1.00 . A A . 17 LYS HD2  1 1 
       18 14719 1 1 17 LYS HD3  H  6.031  -4.495   6.599 1.00 . A A . 17 LYS HD3  1 1 
       18 14720 1 1 17 LYS HE2  H  6.079  -2.707   4.226 1.00 . A A . 17 LYS HE2  1 1 
       18 14721 1 1 17 LYS HE3  H  5.674  -1.995   5.787 1.00 . A A . 17 LYS HE3  1 1 
       18 14722 1 1 17 LYS HG2  H  6.353  -4.865   3.906 1.00 . A A . 17 LYS HG2  1 1 
       18 14723 1 1 17 LYS HG3  H  4.640  -5.227   4.130 1.00 . A A . 17 LYS HG3  1 1 
       18 14724 1 1 17 LYS HZ1  H  8.207  -2.939   4.806 1.00 . A A . 17 LYS HZ1  1 1 
       18 14725 1 1 17 LYS HZ2  H  7.839  -3.511   6.355 1.00 . A A . 17 LYS HZ2  1 1 
       18 14726 1 1 17 LYS HZ3  H  7.869  -1.847   6.054 1.00 . A A . 17 LYS HZ3  1 1 
       18 14727 1 1 17 LYS N    N  8.144  -6.622   4.060 1.00 . A A . 17 LYS N    1 1 
       18 14728 1 1 17 LYS NZ   N  7.625  -2.775   5.652 1.00 . A A . 17 LYS NZ   1 1 
       18 14729 1 1 17 LYS O    O  6.355  -6.856   1.973 1.00 . A A . 17 LYS O    1 1 
       18 14730 1 1 18 ASN C    C  3.213  -9.154   1.925 1.00 . A A . 18 ASN C    1 1 
       18 14731 1 1 18 ASN CA   C  4.714  -9.068   1.666 1.00 . A A . 18 ASN CA   1 1 
       18 14732 1 1 18 ASN CB   C  5.228 -10.408   1.136 1.00 . A A . 18 ASN CB   1 1 
       18 14733 1 1 18 ASN CG   C  5.692 -11.329   2.248 1.00 . A A . 18 ASN CG   1 1 
       18 14734 1 1 18 ASN H    H  5.344  -9.258   3.678 1.00 . A A . 18 ASN H    1 1 
       18 14735 1 1 18 ASN HA   H  4.896  -8.304   0.926 1.00 . A A . 18 ASN HA   1 1 
       18 14736 1 1 18 ASN HB2  H  4.436 -10.901   0.593 1.00 . A A . 18 ASN HB2  1 1 
       18 14737 1 1 18 ASN HB3  H  6.059 -10.230   0.470 1.00 . A A . 18 ASN HB3  1 1 
       18 14738 1 1 18 ASN HD21 H  7.240 -11.699   3.439 1.00 . A A . 18 ASN HD21 1 1 
       18 14739 1 1 18 ASN HD22 H  7.442 -10.388   2.332 1.00 . A A . 18 ASN HD22 1 1 
       18 14740 1 1 18 ASN N    N  5.430  -8.695   2.881 1.00 . A A . 18 ASN N    1 1 
       18 14741 1 1 18 ASN ND2  N  6.914 -11.117   2.721 1.00 . A A . 18 ASN ND2  1 1 
       18 14742 1 1 18 ASN O    O  2.445  -8.304   1.474 1.00 . A A . 18 ASN O    1 1 
       18 14743 1 1 18 ASN OD1  O  4.960 -12.222   2.675 1.00 . A A . 18 ASN OD1  1 1 
       18 14744 1 1 19 ASP C    C  0.930  -9.377   4.027 1.00 . A A . 19 ASP C    1 1 
       18 14745 1 1 19 ASP CA   C  1.393 -10.381   2.976 1.00 . A A . 19 ASP CA   1 1 
       18 14746 1 1 19 ASP CB   C  1.156 -11.807   3.477 1.00 . A A . 19 ASP CB   1 1 
       18 14747 1 1 19 ASP CG   C -0.154 -11.947   4.227 1.00 . A A . 19 ASP CG   1 1 
       18 14748 1 1 19 ASP H    H  3.462 -10.829   2.987 1.00 . A A . 19 ASP H    1 1 
       18 14749 1 1 19 ASP HA   H  0.822 -10.227   2.073 1.00 . A A . 19 ASP HA   1 1 
       18 14750 1 1 19 ASP HB2  H  1.140 -12.480   2.632 1.00 . A A . 19 ASP HB2  1 1 
       18 14751 1 1 19 ASP HB3  H  1.961 -12.087   4.140 1.00 . A A . 19 ASP HB3  1 1 
       18 14752 1 1 19 ASP N    N  2.802 -10.185   2.655 1.00 . A A . 19 ASP N    1 1 
       18 14753 1 1 19 ASP O    O  0.226  -8.416   3.714 1.00 . A A . 19 ASP O    1 1 
       18 14754 1 1 19 ASP OD1  O -1.213 -12.003   3.566 1.00 . A A . 19 ASP OD1  1 1 
       18 14755 1 1 19 ASP OD2  O -0.121 -12.002   5.473 1.00 . A A . 19 ASP OD2  1 1 
       18 14756 1 1 20 ALA C    C  2.092  -8.584   7.377 1.00 . A A . 20 ALA C    1 1 
       18 14757 1 1 20 ALA CA   C  0.955  -8.720   6.370 1.00 . A A . 20 ALA CA   1 1 
       18 14758 1 1 20 ALA CB   C -0.302  -9.232   7.057 1.00 . A A . 20 ALA CB   1 1 
       18 14759 1 1 20 ALA H    H  1.888 -10.388   5.460 1.00 . A A . 20 ALA H    1 1 
       18 14760 1 1 20 ALA HA   H  0.737  -7.747   5.954 1.00 . A A . 20 ALA HA   1 1 
       18 14761 1 1 20 ALA HB1  H -1.056  -9.446   6.313 1.00 . A A . 20 ALA HB1  1 1 
       18 14762 1 1 20 ALA HB2  H -0.071 -10.133   7.605 1.00 . A A . 20 ALA HB2  1 1 
       18 14763 1 1 20 ALA HB3  H -0.672  -8.480   7.738 1.00 . A A . 20 ALA HB3  1 1 
       18 14764 1 1 20 ALA N    N  1.328  -9.606   5.274 1.00 . A A . 20 ALA N    1 1 
       18 14765 1 1 20 ALA O    O  1.948  -8.948   8.543 1.00 . A A . 20 ALA O    1 1 
       18 14766 1 1 21 GLY C    C  5.319  -9.062   7.744 1.00 . A A . 21 GLY C    1 1 
       18 14767 1 1 21 GLY CA   C  4.368  -7.882   7.792 1.00 . A A . 21 GLY CA   1 1 
       18 14768 1 1 21 GLY H    H  3.280  -7.784   5.978 1.00 . A A . 21 GLY H    1 1 
       18 14769 1 1 21 GLY HA2  H  4.901  -6.991   7.495 1.00 . A A . 21 GLY HA2  1 1 
       18 14770 1 1 21 GLY HA3  H  4.017  -7.759   8.806 1.00 . A A . 21 GLY HA3  1 1 
       18 14771 1 1 21 GLY N    N  3.223  -8.056   6.918 1.00 . A A . 21 GLY N    1 1 
       18 14772 1 1 21 GLY O    O  6.268  -9.137   8.524 1.00 . A A . 21 GLY O    1 1 
       18 14773 1 1 22 LYS C    C  7.350 -10.780   6.391 1.00 . A A . 22 LYS C    1 1 
       18 14774 1 1 22 LYS CA   C  5.904 -11.171   6.678 1.00 . A A . 22 LYS CA   1 1 
       18 14775 1 1 22 LYS CB   C  5.372 -12.061   5.553 1.00 . A A . 22 LYS CB   1 1 
       18 14776 1 1 22 LYS CD   C  5.627 -14.362   6.528 1.00 . A A . 22 LYS CD   1 1 
       18 14777 1 1 22 LYS CE   C  6.204 -15.156   5.366 1.00 . A A . 22 LYS CE   1 1 
       18 14778 1 1 22 LYS CG   C  4.650 -13.302   6.048 1.00 . A A . 22 LYS CG   1 1 
       18 14779 1 1 22 LYS H    H  4.292  -9.872   6.232 1.00 . A A . 22 LYS H    1 1 
       18 14780 1 1 22 LYS HA   H  5.869 -11.720   7.607 1.00 . A A . 22 LYS HA   1 1 
       18 14781 1 1 22 LYS HB2  H  4.685 -11.487   4.949 1.00 . A A . 22 LYS HB2  1 1 
       18 14782 1 1 22 LYS HB3  H  6.203 -12.376   4.936 1.00 . A A . 22 LYS HB3  1 1 
       18 14783 1 1 22 LYS HD2  H  6.436 -13.880   7.057 1.00 . A A . 22 LYS HD2  1 1 
       18 14784 1 1 22 LYS HD3  H  5.112 -15.039   7.195 1.00 . A A . 22 LYS HD3  1 1 
       18 14785 1 1 22 LYS HE2  H  5.824 -14.745   4.443 1.00 . A A . 22 LYS HE2  1 1 
       18 14786 1 1 22 LYS HE3  H  7.280 -15.066   5.385 1.00 . A A . 22 LYS HE3  1 1 
       18 14787 1 1 22 LYS HG2  H  4.002 -13.028   6.867 1.00 . A A . 22 LYS HG2  1 1 
       18 14788 1 1 22 LYS HG3  H  4.059 -13.710   5.240 1.00 . A A . 22 LYS HG3  1 1 
       18 14789 1 1 22 LYS HZ1  H  5.032 -16.795   4.813 1.00 . A A . 22 LYS HZ1  1 1 
       18 14790 1 1 22 LYS HZ2  H  5.569 -16.846   6.417 1.00 . A A . 22 LYS HZ2  1 1 
       18 14791 1 1 22 LYS HZ3  H  6.642 -17.187   5.155 1.00 . A A . 22 LYS HZ3  1 1 
       18 14792 1 1 22 LYS N    N  5.064  -9.988   6.826 1.00 . A A . 22 LYS N    1 1 
       18 14793 1 1 22 LYS NZ   N  5.836 -16.597   5.443 1.00 . A A . 22 LYS NZ   1 1 
       18 14794 1 1 22 LYS O    O  7.699 -10.441   5.260 1.00 . A A . 22 LYS O    1 1 
       18 14795 1 1 23 ASP C    C 10.301 -11.451   6.335 1.00 . A A . 23 ASP C    1 1 
       18 14796 1 1 23 ASP CA   C  9.596 -10.482   7.280 1.00 . A A . 23 ASP CA   1 1 
       18 14797 1 1 23 ASP CB   C 10.285 -10.489   8.645 1.00 . A A . 23 ASP CB   1 1 
       18 14798 1 1 23 ASP CG   C 10.076 -11.791   9.393 1.00 . A A . 23 ASP CG   1 1 
       18 14799 1 1 23 ASP H    H  7.849 -11.107   8.299 1.00 . A A . 23 ASP H    1 1 
       18 14800 1 1 23 ASP HA   H  9.652  -9.488   6.863 1.00 . A A . 23 ASP HA   1 1 
       18 14801 1 1 23 ASP HB2  H 11.346 -10.342   8.506 1.00 . A A . 23 ASP HB2  1 1 
       18 14802 1 1 23 ASP HB3  H  9.889  -9.683   9.245 1.00 . A A . 23 ASP HB3  1 1 
       18 14803 1 1 23 ASP N    N  8.187 -10.829   7.422 1.00 . A A . 23 ASP N    1 1 
       18 14804 1 1 23 ASP O    O 10.794 -12.498   6.756 1.00 . A A . 23 ASP O    1 1 
       18 14805 1 1 23 ASP OD1  O 11.059 -12.542   9.564 1.00 . A A . 23 ASP OD1  1 1 
       18 14806 1 1 23 ASP OD2  O  8.929 -12.059   9.808 1.00 . A A . 23 ASP OD2  1 1 
       18 14807 1 1 24 THR C    C 12.274 -11.290   3.540 1.00 . A A . 24 THR C    1 1 
       18 14808 1 1 24 THR CA   C 10.989 -11.932   4.051 1.00 . A A . 24 THR CA   1 1 
       18 14809 1 1 24 THR CB   C 10.052 -12.198   2.858 1.00 . A A . 24 THR CB   1 1 
       18 14810 1 1 24 THR CG2  C 10.768 -12.987   1.772 1.00 . A A . 24 THR CG2  1 1 
       18 14811 1 1 24 THR H    H  9.936 -10.247   4.782 1.00 . A A . 24 THR H    1 1 
       18 14812 1 1 24 THR HA   H 11.229 -12.880   4.511 1.00 . A A . 24 THR HA   1 1 
       18 14813 1 1 24 THR HB   H  9.741 -11.248   2.446 1.00 . A A . 24 THR HB   1 1 
       18 14814 1 1 24 THR HG1  H  9.159 -13.605   3.912 1.00 . A A . 24 THR HG1  1 1 
       18 14815 1 1 24 THR HG21 H 11.724 -13.323   2.144 1.00 . A A . 24 THR HG21 1 1 
       18 14816 1 1 24 THR HG22 H 10.918 -12.357   0.908 1.00 . A A . 24 THR HG22 1 1 
       18 14817 1 1 24 THR HG23 H 10.169 -13.842   1.495 1.00 . A A . 24 THR HG23 1 1 
       18 14818 1 1 24 THR N    N 10.346 -11.094   5.055 1.00 . A A . 24 THR N    1 1 
       18 14819 1 1 24 THR O    O 12.254 -10.189   2.990 1.00 . A A . 24 THR O    1 1 
       18 14820 1 1 24 THR OG1  O  8.895 -12.919   3.295 1.00 . A A . 24 THR OG1  1 1 
       18 14821 1 1 25 PHE C    C 14.907 -11.775   1.801 1.00 . A A . 25 PHE C    1 1 
       18 14822 1 1 25 PHE CA   C 14.687 -11.483   3.282 1.00 . A A . 25 PHE CA   1 1 
       18 14823 1 1 25 PHE CB   C 15.810 -12.109   4.110 1.00 . A A . 25 PHE CB   1 1 
       18 14824 1 1 25 PHE CD1  C 15.762 -13.408   6.257 1.00 . A A . 25 PHE CD1  1 1 
       18 14825 1 1 25 PHE CD2  C 14.886 -11.190   6.254 1.00 . A A . 25 PHE CD2  1 1 
       18 14826 1 1 25 PHE CE1  C 15.459 -13.530   7.600 1.00 . A A . 25 PHE CE1  1 1 
       18 14827 1 1 25 PHE CE2  C 14.581 -11.306   7.597 1.00 . A A . 25 PHE CE2  1 1 
       18 14828 1 1 25 PHE CG   C 15.480 -12.238   5.570 1.00 . A A . 25 PHE CG   1 1 
       18 14829 1 1 25 PHE CZ   C 14.867 -12.477   8.271 1.00 . A A . 25 PHE CZ   1 1 
       18 14830 1 1 25 PHE H    H 13.343 -12.858   4.170 1.00 . A A . 25 PHE H    1 1 
       18 14831 1 1 25 PHE HA   H 14.695 -10.414   3.431 1.00 . A A . 25 PHE HA   1 1 
       18 14832 1 1 25 PHE HB2  H 16.020 -13.098   3.730 1.00 . A A . 25 PHE HB2  1 1 
       18 14833 1 1 25 PHE HB3  H 16.696 -11.499   4.022 1.00 . A A . 25 PHE HB3  1 1 
       18 14834 1 1 25 PHE HD1  H 16.225 -14.232   5.733 1.00 . A A . 25 PHE HD1  1 1 
       18 14835 1 1 25 PHE HD2  H 14.661 -10.274   5.729 1.00 . A A . 25 PHE HD2  1 1 
       18 14836 1 1 25 PHE HE1  H 15.685 -14.447   8.123 1.00 . A A . 25 PHE HE1  1 1 
       18 14837 1 1 25 PHE HE2  H 14.118 -10.482   8.119 1.00 . A A . 25 PHE HE2  1 1 
       18 14838 1 1 25 PHE HZ   H 14.631 -12.570   9.320 1.00 . A A . 25 PHE HZ   1 1 
       18 14839 1 1 25 PHE N    N 13.391 -11.986   3.725 1.00 . A A . 25 PHE N    1 1 
       18 14840 1 1 25 PHE O    O 14.651 -12.885   1.332 1.00 . A A . 25 PHE O    1 1 
       18 14841 1 1 26 ILE C    C 16.812 -10.057  -0.799 1.00 . A A . 26 ILE C    1 1 
       18 14842 1 1 26 ILE CA   C 15.636 -10.922  -0.357 1.00 . A A . 26 ILE CA   1 1 
       18 14843 1 1 26 ILE CB   C 14.397 -10.550  -1.192 1.00 . A A . 26 ILE CB   1 1 
       18 14844 1 1 26 ILE CD1  C 15.102 -10.484  -3.637 1.00 . A A . 26 ILE CD1  1 1 
       18 14845 1 1 26 ILE CG1  C 14.427 -11.275  -2.539 1.00 . A A . 26 ILE CG1  1 1 
       18 14846 1 1 26 ILE CG2  C 14.329  -9.044  -1.397 1.00 . A A . 26 ILE CG2  1 1 
       18 14847 1 1 26 ILE H    H 15.565  -9.912   1.501 1.00 . A A . 26 ILE H    1 1 
       18 14848 1 1 26 ILE HA   H 15.875 -11.959  -0.546 1.00 . A A . 26 ILE HA   1 1 
       18 14849 1 1 26 ILE HB   H 13.518 -10.856  -0.646 1.00 . A A . 26 ILE HB   1 1 
       18 14850 1 1 26 ILE HD11 H 16.064 -10.134  -3.289 1.00 . A A . 26 ILE HD11 1 1 
       18 14851 1 1 26 ILE HD12 H 15.242 -11.114  -4.503 1.00 . A A . 26 ILE HD12 1 1 
       18 14852 1 1 26 ILE HD13 H 14.487  -9.637  -3.902 1.00 . A A . 26 ILE HD13 1 1 
       18 14853 1 1 26 ILE HG12 H 14.958 -12.207  -2.428 1.00 . A A . 26 ILE HG12 1 1 
       18 14854 1 1 26 ILE HG13 H 13.413 -11.479  -2.852 1.00 . A A . 26 ILE HG13 1 1 
       18 14855 1 1 26 ILE HG21 H 14.276  -8.553  -0.436 1.00 . A A . 26 ILE HG21 1 1 
       18 14856 1 1 26 ILE HG22 H 15.211  -8.712  -1.922 1.00 . A A . 26 ILE HG22 1 1 
       18 14857 1 1 26 ILE HG23 H 13.451  -8.799  -1.975 1.00 . A A . 26 ILE HG23 1 1 
       18 14858 1 1 26 ILE N    N 15.382 -10.773   1.070 1.00 . A A . 26 ILE N    1 1 
       18 14859 1 1 26 ILE O    O 16.920  -8.893  -0.414 1.00 . A A . 26 ILE O    1 1 
       18 14860 1 1 27 LYS C    C 18.439  -8.699  -2.930 1.00 . A A . 27 LYS C    1 1 
       18 14861 1 1 27 LYS CA   C 18.858  -9.916  -2.111 1.00 . A A . 27 LYS CA   1 1 
       18 14862 1 1 27 LYS CB   C 19.727 -10.843  -2.963 1.00 . A A . 27 LYS CB   1 1 
       18 14863 1 1 27 LYS CD   C 19.956 -12.208  -5.060 1.00 . A A . 27 LYS CD   1 1 
       18 14864 1 1 27 LYS CE   C 19.905 -13.600  -4.449 1.00 . A A . 27 LYS CE   1 1 
       18 14865 1 1 27 LYS CG   C 19.088 -11.229  -4.286 1.00 . A A . 27 LYS CG   1 1 
       18 14866 1 1 27 LYS H    H 17.550 -11.565  -1.884 1.00 . A A . 27 LYS H    1 1 
       18 14867 1 1 27 LYS HA   H 19.431  -9.581  -1.259 1.00 . A A . 27 LYS HA   1 1 
       18 14868 1 1 27 LYS HB2  H 20.664 -10.348  -3.170 1.00 . A A . 27 LYS HB2  1 1 
       18 14869 1 1 27 LYS HB3  H 19.922 -11.747  -2.405 1.00 . A A . 27 LYS HB3  1 1 
       18 14870 1 1 27 LYS HD2  H 19.603 -12.261  -6.079 1.00 . A A . 27 LYS HD2  1 1 
       18 14871 1 1 27 LYS HD3  H 20.978 -11.856  -5.049 1.00 . A A . 27 LYS HD3  1 1 
       18 14872 1 1 27 LYS HE2  H 19.353 -13.553  -3.523 1.00 . A A . 27 LYS HE2  1 1 
       18 14873 1 1 27 LYS HE3  H 19.399 -14.262  -5.137 1.00 . A A . 27 LYS HE3  1 1 
       18 14874 1 1 27 LYS HG2  H 18.130 -11.688  -4.093 1.00 . A A . 27 LYS HG2  1 1 
       18 14875 1 1 27 LYS HG3  H 18.949 -10.337  -4.882 1.00 . A A . 27 LYS HG3  1 1 
       18 14876 1 1 27 LYS HZ1  H 21.553 -14.790  -4.932 1.00 . A A . 27 LYS HZ1  1 1 
       18 14877 1 1 27 LYS HZ2  H 21.275 -14.645  -3.269 1.00 . A A . 27 LYS HZ2  1 1 
       18 14878 1 1 27 LYS HZ3  H 21.954 -13.356  -4.127 1.00 . A A . 27 LYS HZ3  1 1 
       18 14879 1 1 27 LYS N    N 17.691 -10.633  -1.612 1.00 . A A . 27 LYS N    1 1 
       18 14880 1 1 27 LYS NZ   N 21.267 -14.135  -4.175 1.00 . A A . 27 LYS NZ   1 1 
       18 14881 1 1 27 LYS O    O 17.279  -8.288  -2.901 1.00 . A A . 27 LYS O    1 1 
       18 14882 1 1 28 CYS C    C 19.142  -7.324  -5.970 1.00 . A A . 28 CYS C    1 1 
       18 14883 1 1 28 CYS CA   C 19.121  -6.958  -4.489 1.00 . A A . 28 CYS CA   1 1 
       18 14884 1 1 28 CYS CB   C 20.149  -5.860  -4.209 1.00 . A A . 28 CYS CB   1 1 
       18 14885 1 1 28 CYS H    H 20.297  -8.501  -3.642 1.00 . A A . 28 CYS H    1 1 
       18 14886 1 1 28 CYS HA   H 18.138  -6.591  -4.235 1.00 . A A . 28 CYS HA   1 1 
       18 14887 1 1 28 CYS HB2  H 20.516  -5.971  -3.199 1.00 . A A . 28 CYS HB2  1 1 
       18 14888 1 1 28 CYS HB3  H 20.973  -5.965  -4.899 1.00 . A A . 28 CYS HB3  1 1 
       18 14889 1 1 28 CYS N    N 19.391  -8.127  -3.660 1.00 . A A . 28 CYS N    1 1 
       18 14890 1 1 28 CYS O    O 20.164  -7.215  -6.647 1.00 . A A . 28 CYS O    1 1 
       18 14891 1 1 28 CYS SG   S 19.496  -4.168  -4.377 1.00 . A A . 28 CYS SG   1 1 
       18 14892 1 1 29 PRO C    C 17.920  -6.965  -8.836 1.00 . A A . 29 PRO C    1 1 
       18 14893 1 1 29 PRO CA   C 17.846  -8.160  -7.892 1.00 . A A . 29 PRO CA   1 1 
       18 14894 1 1 29 PRO CB   C 16.455  -8.797  -7.945 1.00 . A A . 29 PRO CB   1 1 
       18 14895 1 1 29 PRO CD   C 16.729  -7.925  -5.737 1.00 . A A . 29 PRO CD   1 1 
       18 14896 1 1 29 PRO CG   C 15.710  -8.177  -6.814 1.00 . A A . 29 PRO CG   1 1 
       18 14897 1 1 29 PRO HA   H 18.589  -8.889  -8.177 1.00 . A A . 29 PRO HA   1 1 
       18 14898 1 1 29 PRO HB2  H 15.990  -8.574  -8.895 1.00 . A A . 29 PRO HB2  1 1 
       18 14899 1 1 29 PRO HB3  H 16.541  -9.867  -7.822 1.00 . A A . 29 PRO HB3  1 1 
       18 14900 1 1 29 PRO HD2  H 16.488  -7.022  -5.194 1.00 . A A . 29 PRO HD2  1 1 
       18 14901 1 1 29 PRO HD3  H 16.783  -8.768  -5.064 1.00 . A A . 29 PRO HD3  1 1 
       18 14902 1 1 29 PRO HG2  H 15.264  -7.248  -7.134 1.00 . A A . 29 PRO HG2  1 1 
       18 14903 1 1 29 PRO HG3  H 14.950  -8.857  -6.459 1.00 . A A . 29 PRO HG3  1 1 
       18 14904 1 1 29 PRO N    N 17.987  -7.769  -6.486 1.00 . A A . 29 PRO N    1 1 
       18 14905 1 1 29 PRO O    O 18.144  -7.121 -10.036 1.00 . A A . 29 PRO O    1 1 
       18 14906 1 1 30 LYS C    C 19.162  -4.350  -9.692 1.00 . A A . 30 LYS C    1 1 
       18 14907 1 1 30 LYS CA   C 17.780  -4.546  -9.078 1.00 . A A . 30 LYS CA   1 1 
       18 14908 1 1 30 LYS CB   C 17.419  -3.338  -8.210 1.00 . A A . 30 LYS CB   1 1 
       18 14909 1 1 30 LYS CD   C 16.119  -2.182 -10.023 1.00 . A A . 30 LYS CD   1 1 
       18 14910 1 1 30 LYS CE   C 15.122  -1.052 -10.227 1.00 . A A . 30 LYS CE   1 1 
       18 14911 1 1 30 LYS CG   C 16.099  -2.689  -8.590 1.00 . A A . 30 LYS CG   1 1 
       18 14912 1 1 30 LYS H    H 17.558  -5.709  -7.323 1.00 . A A . 30 LYS H    1 1 
       18 14913 1 1 30 LYS HA   H 17.055  -4.637  -9.873 1.00 . A A . 30 LYS HA   1 1 
       18 14914 1 1 30 LYS HB2  H 17.356  -3.656  -7.180 1.00 . A A . 30 LYS HB2  1 1 
       18 14915 1 1 30 LYS HB3  H 18.200  -2.598  -8.303 1.00 . A A . 30 LYS HB3  1 1 
       18 14916 1 1 30 LYS HD2  H 17.110  -1.820 -10.253 1.00 . A A . 30 LYS HD2  1 1 
       18 14917 1 1 30 LYS HD3  H 15.868  -2.997 -10.687 1.00 . A A . 30 LYS HD3  1 1 
       18 14918 1 1 30 LYS HE2  H 14.965  -0.915 -11.286 1.00 . A A . 30 LYS HE2  1 1 
       18 14919 1 1 30 LYS HE3  H 14.189  -1.323  -9.757 1.00 . A A . 30 LYS HE3  1 1 
       18 14920 1 1 30 LYS HG2  H 15.308  -3.417  -8.489 1.00 . A A . 30 LYS HG2  1 1 
       18 14921 1 1 30 LYS HG3  H 15.913  -1.857  -7.926 1.00 . A A . 30 LYS HG3  1 1 
       18 14922 1 1 30 LYS HZ1  H 15.261   0.327  -8.665 1.00 . A A . 30 LYS HZ1  1 1 
       18 14923 1 1 30 LYS HZ2  H 15.262   1.032 -10.203 1.00 . A A . 30 LYS HZ2  1 1 
       18 14924 1 1 30 LYS HZ3  H 16.647   0.247  -9.632 1.00 . A A . 30 LYS HZ3  1 1 
       18 14925 1 1 30 LYS N    N 17.732  -5.770  -8.286 1.00 . A A . 30 LYS N    1 1 
       18 14926 1 1 30 LYS NZ   N 15.607   0.228  -9.640 1.00 . A A . 30 LYS NZ   1 1 
       18 14927 1 1 30 LYS O    O 19.321  -4.392 -10.913 1.00 . A A . 30 LYS O    1 1 
       18 14928 1 1 31 PHE C    C 22.399  -5.139  -8.962 1.00 . A A . 31 PHE C    1 1 
       18 14929 1 1 31 PHE CA   C 21.527  -3.933  -9.300 1.00 . A A . 31 PHE CA   1 1 
       18 14930 1 1 31 PHE CB   C 22.118  -2.670  -8.669 1.00 . A A . 31 PHE CB   1 1 
       18 14931 1 1 31 PHE CD1  C 20.647  -0.662  -8.989 1.00 . A A . 31 PHE CD1  1 1 
       18 14932 1 1 31 PHE CD2  C 20.534  -1.830  -6.914 1.00 . A A . 31 PHE CD2  1 1 
       18 14933 1 1 31 PHE CE1  C 19.691   0.230  -8.543 1.00 . A A . 31 PHE CE1  1 1 
       18 14934 1 1 31 PHE CE2  C 19.577  -0.941  -6.463 1.00 . A A . 31 PHE CE2  1 1 
       18 14935 1 1 31 PHE CG   C 21.079  -1.702  -8.181 1.00 . A A . 31 PHE CG   1 1 
       18 14936 1 1 31 PHE CZ   C 19.156   0.091  -7.278 1.00 . A A . 31 PHE CZ   1 1 
       18 14937 1 1 31 PHE H    H 19.968  -4.113  -7.878 1.00 . A A . 31 PHE H    1 1 
       18 14938 1 1 31 PHE HA   H 21.502  -3.812 -10.371 1.00 . A A . 31 PHE HA   1 1 
       18 14939 1 1 31 PHE HB2  H 22.731  -2.950  -7.826 1.00 . A A . 31 PHE HB2  1 1 
       18 14940 1 1 31 PHE HB3  H 22.729  -2.163  -9.401 1.00 . A A . 31 PHE HB3  1 1 
       18 14941 1 1 31 PHE HD1  H 21.066  -0.553  -9.980 1.00 . A A . 31 PHE HD1  1 1 
       18 14942 1 1 31 PHE HD2  H 20.862  -2.637  -6.274 1.00 . A A . 31 PHE HD2  1 1 
       18 14943 1 1 31 PHE HE1  H 19.364   1.036  -9.184 1.00 . A A . 31 PHE HE1  1 1 
       18 14944 1 1 31 PHE HE2  H 19.160  -1.052  -5.473 1.00 . A A . 31 PHE HE2  1 1 
       18 14945 1 1 31 PHE HZ   H 18.408   0.787  -6.928 1.00 . A A . 31 PHE HZ   1 1 
       18 14946 1 1 31 PHE N    N 20.158  -4.136  -8.840 1.00 . A A . 31 PHE N    1 1 
       18 14947 1 1 31 PHE O    O 21.988  -6.025  -8.211 1.00 . A A . 31 PHE O    1 1 
       18 14948 1 1 32 ASP C    C 25.784  -5.766  -8.559 1.00 . A A . 32 ASP C    1 1 
       18 14949 1 1 32 ASP CA   C 24.534  -6.263  -9.279 1.00 . A A . 32 ASP CA   1 1 
       18 14950 1 1 32 ASP CB   C 24.923  -6.930 -10.599 1.00 . A A . 32 ASP CB   1 1 
       18 14951 1 1 32 ASP CG   C 24.993  -8.441 -10.486 1.00 . A A . 32 ASP CG   1 1 
       18 14952 1 1 32 ASP H    H 23.873  -4.431 -10.110 1.00 . A A . 32 ASP H    1 1 
       18 14953 1 1 32 ASP HA   H 24.037  -6.988  -8.653 1.00 . A A . 32 ASP HA   1 1 
       18 14954 1 1 32 ASP HB2  H 24.190  -6.678 -11.352 1.00 . A A . 32 ASP HB2  1 1 
       18 14955 1 1 32 ASP HB3  H 25.891  -6.565 -10.909 1.00 . A A . 32 ASP HB3  1 1 
       18 14956 1 1 32 ASP N    N 23.603  -5.166  -9.521 1.00 . A A . 32 ASP N    1 1 
       18 14957 1 1 32 ASP O    O 26.463  -6.531  -7.876 1.00 . A A . 32 ASP O    1 1 
       18 14958 1 1 32 ASP OD1  O 23.946  -9.064 -10.211 1.00 . A A . 32 ASP OD1  1 1 
       18 14959 1 1 32 ASP OD2  O 26.094  -8.999 -10.673 1.00 . A A . 32 ASP OD2  1 1 
       18 14960 1 1 33 ASN C    C 26.840  -2.747  -7.150 1.00 . A A . 33 ASN C    1 1 
       18 14961 1 1 33 ASN CA   C 27.249  -3.882  -8.084 1.00 . A A . 33 ASN CA   1 1 
       18 14962 1 1 33 ASN CB   C 28.219  -3.359  -9.145 1.00 . A A . 33 ASN CB   1 1 
       18 14963 1 1 33 ASN CG   C 29.511  -4.153  -9.189 1.00 . A A . 33 ASN CG   1 1 
       18 14964 1 1 33 ASN H    H 25.500  -3.921  -9.275 1.00 . A A . 33 ASN H    1 1 
       18 14965 1 1 33 ASN HA   H 27.742  -4.649  -7.505 1.00 . A A . 33 ASN HA   1 1 
       18 14966 1 1 33 ASN HB2  H 27.749  -3.421 -10.116 1.00 . A A . 33 ASN HB2  1 1 
       18 14967 1 1 33 ASN HB3  H 28.458  -2.328  -8.930 1.00 . A A . 33 ASN HB3  1 1 
       18 14968 1 1 33 ASN HD21 H 31.030  -4.745  -8.052 1.00 . A A . 33 ASN HD21 1 1 
       18 14969 1 1 33 ASN HD22 H 29.828  -3.791  -7.260 1.00 . A A . 33 ASN HD22 1 1 
       18 14970 1 1 33 ASN N    N 26.080  -4.480  -8.718 1.00 . A A . 33 ASN N    1 1 
       18 14971 1 1 33 ASN ND2  N 30.192  -4.238  -8.052 1.00 . A A . 33 ASN ND2  1 1 
       18 14972 1 1 33 ASN O    O 27.663  -2.212  -6.406 1.00 . A A . 33 ASN O    1 1 
       18 14973 1 1 33 ASN OD1  O 29.892  -4.683 -10.233 1.00 . A A . 33 ASN OD1  1 1 
       18 14974 1 1 34 LYS C    C 24.093  -1.868  -5.293 1.00 . A A . 34 LYS C    1 1 
       18 14975 1 1 34 LYS CA   C 25.042  -1.314  -6.350 1.00 . A A . 34 LYS CA   1 1 
       18 14976 1 1 34 LYS CB   C 24.318  -0.270  -7.204 1.00 . A A . 34 LYS CB   1 1 
       18 14977 1 1 34 LYS CD   C 26.325   1.023  -7.985 1.00 . A A . 34 LYS CD   1 1 
       18 14978 1 1 34 LYS CE   C 26.183   2.474  -8.420 1.00 . A A . 34 LYS CE   1 1 
       18 14979 1 1 34 LYS CG   C 25.122   0.196  -8.406 1.00 . A A . 34 LYS CG   1 1 
       18 14980 1 1 34 LYS H    H 24.955  -2.847  -7.807 1.00 . A A . 34 LYS H    1 1 
       18 14981 1 1 34 LYS HA   H 25.879  -0.844  -5.856 1.00 . A A . 34 LYS HA   1 1 
       18 14982 1 1 34 LYS HB2  H 23.391  -0.694  -7.560 1.00 . A A . 34 LYS HB2  1 1 
       18 14983 1 1 34 LYS HB3  H 24.098   0.590  -6.589 1.00 . A A . 34 LYS HB3  1 1 
       18 14984 1 1 34 LYS HD2  H 26.416   0.989  -6.910 1.00 . A A . 34 LYS HD2  1 1 
       18 14985 1 1 34 LYS HD3  H 27.214   0.606  -8.437 1.00 . A A . 34 LYS HD3  1 1 
       18 14986 1 1 34 LYS HE2  H 26.415   2.545  -9.471 1.00 . A A . 34 LYS HE2  1 1 
       18 14987 1 1 34 LYS HE3  H 25.163   2.788  -8.254 1.00 . A A . 34 LYS HE3  1 1 
       18 14988 1 1 34 LYS HG2  H 25.467  -0.668  -8.954 1.00 . A A . 34 LYS HG2  1 1 
       18 14989 1 1 34 LYS HG3  H 24.487   0.798  -9.041 1.00 . A A . 34 LYS HG3  1 1 
       18 14990 1 1 34 LYS HZ1  H 27.031   4.343  -8.028 1.00 . A A . 34 LYS HZ1  1 1 
       18 14991 1 1 34 LYS HZ2  H 28.079   3.043  -7.752 1.00 . A A . 34 LYS HZ2  1 1 
       18 14992 1 1 34 LYS HZ3  H 26.837   3.377  -6.653 1.00 . A A . 34 LYS HZ3  1 1 
       18 14993 1 1 34 LYS N    N 25.563  -2.383  -7.193 1.00 . A A . 34 LYS N    1 1 
       18 14994 1 1 34 LYS NZ   N 27.096   3.372  -7.660 1.00 . A A . 34 LYS NZ   1 1 
       18 14995 1 1 34 LYS O    O 23.323  -1.124  -4.684 1.00 . A A . 34 LYS O    1 1 
       18 14996 1 1 35 LYS C    C 23.503  -3.220  -2.707 1.00 . A A . 35 LYS C    1 1 
       18 14997 1 1 35 LYS CA   C 23.303  -3.831  -4.090 1.00 . A A . 35 LYS CA   1 1 
       18 14998 1 1 35 LYS CB   C 23.600  -5.332  -4.045 1.00 . A A . 35 LYS CB   1 1 
       18 14999 1 1 35 LYS CD   C 25.772  -6.590  -4.142 1.00 . A A . 35 LYS CD   1 1 
       18 15000 1 1 35 LYS CE   C 27.242  -6.237  -3.981 1.00 . A A . 35 LYS CE   1 1 
       18 15001 1 1 35 LYS CG   C 24.886  -5.675  -3.313 1.00 . A A . 35 LYS CG   1 1 
       18 15002 1 1 35 LYS H    H 24.789  -3.717  -5.593 1.00 . A A . 35 LYS H    1 1 
       18 15003 1 1 35 LYS HA   H 22.276  -3.685  -4.390 1.00 . A A . 35 LYS HA   1 1 
       18 15004 1 1 35 LYS HB2  H 22.782  -5.833  -3.548 1.00 . A A . 35 LYS HB2  1 1 
       18 15005 1 1 35 LYS HB3  H 23.676  -5.702  -5.057 1.00 . A A . 35 LYS HB3  1 1 
       18 15006 1 1 35 LYS HD2  H 25.621  -7.610  -3.821 1.00 . A A . 35 LYS HD2  1 1 
       18 15007 1 1 35 LYS HD3  H 25.499  -6.494  -5.183 1.00 . A A . 35 LYS HD3  1 1 
       18 15008 1 1 35 LYS HE2  H 27.394  -5.222  -4.314 1.00 . A A . 35 LYS HE2  1 1 
       18 15009 1 1 35 LYS HE3  H 27.506  -6.317  -2.936 1.00 . A A . 35 LYS HE3  1 1 
       18 15010 1 1 35 LYS HG2  H 25.425  -4.763  -3.103 1.00 . A A . 35 LYS HG2  1 1 
       18 15011 1 1 35 LYS HG3  H 24.639  -6.171  -2.385 1.00 . A A . 35 LYS HG3  1 1 
       18 15012 1 1 35 LYS HZ1  H 27.600  -7.519  -5.591 1.00 . A A . 35 LYS HZ1  1 1 
       18 15013 1 1 35 LYS HZ2  H 28.437  -7.938  -4.182 1.00 . A A . 35 LYS HZ2  1 1 
       18 15014 1 1 35 LYS HZ3  H 28.954  -6.625  -5.113 1.00 . A A . 35 LYS HZ3  1 1 
       18 15015 1 1 35 LYS N    N 24.154  -3.177  -5.077 1.00 . A A . 35 LYS N    1 1 
       18 15016 1 1 35 LYS NZ   N 28.120  -7.143  -4.773 1.00 . A A . 35 LYS NZ   1 1 
       18 15017 1 1 35 LYS O    O 24.284  -2.283  -2.539 1.00 . A A . 35 LYS O    1 1 
       18 15018 1 1 36 CYS C    C 24.273  -3.566   0.235 1.00 . A A . 36 CYS C    1 1 
       18 15019 1 1 36 CYS CA   C 22.896  -3.266  -0.351 1.00 . A A . 36 CYS CA   1 1 
       18 15020 1 1 36 CYS CB   C 21.810  -3.898   0.522 1.00 . A A . 36 CYS CB   1 1 
       18 15021 1 1 36 CYS H    H 22.189  -4.502  -1.916 1.00 . A A . 36 CYS H    1 1 
       18 15022 1 1 36 CYS HA   H 22.752  -2.196  -0.371 1.00 . A A . 36 CYS HA   1 1 
       18 15023 1 1 36 CYS HB2  H 21.558  -4.869   0.121 1.00 . A A . 36 CYS HB2  1 1 
       18 15024 1 1 36 CYS HB3  H 22.188  -4.016   1.526 1.00 . A A . 36 CYS HB3  1 1 
       18 15025 1 1 36 CYS N    N 22.795  -3.757  -1.720 1.00 . A A . 36 CYS N    1 1 
       18 15026 1 1 36 CYS O    O 24.647  -4.726   0.408 1.00 . A A . 36 CYS O    1 1 
       18 15027 1 1 36 CYS SG   S 20.273  -2.925   0.618 1.00 . A A . 36 CYS SG   1 1 
       18 15028 1 1 37 THR C    C 26.483  -1.909   2.424 1.00 . A A . 37 THR C    1 1 
       18 15029 1 1 37 THR CA   C 26.358  -2.660   1.104 1.00 . A A . 37 THR CA   1 1 
       18 15030 1 1 37 THR CB   C 27.440  -2.151   0.132 1.00 . A A . 37 THR CB   1 1 
       18 15031 1 1 37 THR CG2  C 27.187  -0.700  -0.247 1.00 . A A . 37 THR CG2  1 1 
       18 15032 1 1 37 THR H    H 24.669  -1.612   0.378 1.00 . A A . 37 THR H    1 1 
       18 15033 1 1 37 THR HA   H 26.529  -3.712   1.281 1.00 . A A . 37 THR HA   1 1 
       18 15034 1 1 37 THR HB   H 27.408  -2.753  -0.765 1.00 . A A . 37 THR HB   1 1 
       18 15035 1 1 37 THR HG1  H 29.364  -2.578   0.073 1.00 . A A . 37 THR HG1  1 1 
       18 15036 1 1 37 THR HG21 H 28.131  -0.197  -0.393 1.00 . A A . 37 THR HG21 1 1 
       18 15037 1 1 37 THR HG22 H 26.638  -0.212   0.545 1.00 . A A . 37 THR HG22 1 1 
       18 15038 1 1 37 THR HG23 H 26.613  -0.661  -1.160 1.00 . A A . 37 THR HG23 1 1 
       18 15039 1 1 37 THR N    N 25.023  -2.511   0.539 1.00 . A A . 37 THR N    1 1 
       18 15040 1 1 37 THR O    O 27.443  -1.169   2.641 1.00 . A A . 37 THR O    1 1 
       18 15041 1 1 37 THR OG1  O 28.734  -2.275   0.732 1.00 . A A . 37 THR OG1  1 1 
       18 15042 1 1 38 LYS C    C 24.600  -2.181   5.588 1.00 . A A . 38 LYS C    1 1 
       18 15043 1 1 38 LYS CA   C 25.509  -1.447   4.607 1.00 . A A . 38 LYS CA   1 1 
       18 15044 1 1 38 LYS CB   C 25.057   0.008   4.467 1.00 . A A . 38 LYS CB   1 1 
       18 15045 1 1 38 LYS CD   C 26.165   1.347   6.281 1.00 . A A . 38 LYS CD   1 1 
       18 15046 1 1 38 LYS CE   C 27.558   1.178   6.869 1.00 . A A . 38 LYS CE   1 1 
       18 15047 1 1 38 LYS CG   C 26.143   1.017   4.798 1.00 . A A . 38 LYS CG   1 1 
       18 15048 1 1 38 LYS H    H 24.769  -2.706   3.075 1.00 . A A . 38 LYS H    1 1 
       18 15049 1 1 38 LYS HA   H 26.519  -1.466   4.987 1.00 . A A . 38 LYS HA   1 1 
       18 15050 1 1 38 LYS HB2  H 24.736   0.177   3.449 1.00 . A A . 38 LYS HB2  1 1 
       18 15051 1 1 38 LYS HB3  H 24.222   0.179   5.131 1.00 . A A . 38 LYS HB3  1 1 
       18 15052 1 1 38 LYS HD2  H 25.850   2.371   6.418 1.00 . A A . 38 LYS HD2  1 1 
       18 15053 1 1 38 LYS HD3  H 25.483   0.686   6.797 1.00 . A A . 38 LYS HD3  1 1 
       18 15054 1 1 38 LYS HE2  H 27.957   0.228   6.548 1.00 . A A . 38 LYS HE2  1 1 
       18 15055 1 1 38 LYS HE3  H 28.188   1.975   6.502 1.00 . A A . 38 LYS HE3  1 1 
       18 15056 1 1 38 LYS HG2  H 27.101   0.606   4.517 1.00 . A A . 38 LYS HG2  1 1 
       18 15057 1 1 38 LYS HG3  H 25.961   1.925   4.239 1.00 . A A . 38 LYS HG3  1 1 
       18 15058 1 1 38 LYS HZ1  H 27.216   0.307   8.736 1.00 . A A . 38 LYS HZ1  1 1 
       18 15059 1 1 38 LYS HZ2  H 26.896   1.968   8.686 1.00 . A A . 38 LYS HZ2  1 1 
       18 15060 1 1 38 LYS HZ3  H 28.494   1.415   8.720 1.00 . A A . 38 LYS HZ3  1 1 
       18 15061 1 1 38 LYS N    N 25.508  -2.104   3.305 1.00 . A A . 38 LYS N    1 1 
       18 15062 1 1 38 LYS NZ   N 27.540   1.219   8.357 1.00 . A A . 38 LYS NZ   1 1 
       18 15063 1 1 38 LYS O    O 23.632  -2.826   5.187 1.00 . A A . 38 LYS O    1 1 
       18 15064 1 1 39 ASP C    C 22.969  -1.839   8.351 1.00 . A A . 39 ASP C    1 1 
       18 15065 1 1 39 ASP CA   C 24.129  -2.727   7.912 1.00 . A A . 39 ASP CA   1 1 
       18 15066 1 1 39 ASP CB   C 25.010  -3.068   9.114 1.00 . A A . 39 ASP CB   1 1 
       18 15067 1 1 39 ASP CG   C 26.077  -4.092   8.779 1.00 . A A . 39 ASP CG   1 1 
       18 15068 1 1 39 ASP H    H 25.703  -1.547   7.130 1.00 . A A . 39 ASP H    1 1 
       18 15069 1 1 39 ASP HA   H 23.729  -3.642   7.500 1.00 . A A . 39 ASP HA   1 1 
       18 15070 1 1 39 ASP HB2  H 25.498  -2.169   9.462 1.00 . A A . 39 ASP HB2  1 1 
       18 15071 1 1 39 ASP HB3  H 24.391  -3.465   9.905 1.00 . A A . 39 ASP HB3  1 1 
       18 15072 1 1 39 ASP N    N 24.918  -2.076   6.873 1.00 . A A . 39 ASP N    1 1 
       18 15073 1 1 39 ASP O    O 23.175  -0.722   8.825 1.00 . A A . 39 ASP O    1 1 
       18 15074 1 1 39 ASP OD1  O 27.264  -3.828   9.064 1.00 . A A . 39 ASP OD1  1 1 
       18 15075 1 1 39 ASP OD2  O 25.724  -5.158   8.232 1.00 . A A . 39 ASP OD2  1 1 
       18 15076 1 1 40 ASN C    C 20.419  -0.328   7.724 1.00 . A A . 40 ASN C    1 1 
       18 15077 1 1 40 ASN CA   C 20.557  -1.593   8.567 1.00 . A A . 40 ASN CA   1 1 
       18 15078 1 1 40 ASN CB   C 20.609  -1.227  10.051 1.00 . A A . 40 ASN CB   1 1 
       18 15079 1 1 40 ASN CG   C 21.164  -2.351  10.905 1.00 . A A . 40 ASN CG   1 1 
       18 15080 1 1 40 ASN H    H 21.649  -3.238   7.805 1.00 . A A . 40 ASN H    1 1 
       18 15081 1 1 40 ASN HA   H 19.699  -2.224   8.390 1.00 . A A . 40 ASN HA   1 1 
       18 15082 1 1 40 ASN HB2  H 21.238  -0.358  10.180 1.00 . A A . 40 ASN HB2  1 1 
       18 15083 1 1 40 ASN HB3  H 19.611  -0.998  10.395 1.00 . A A . 40 ASN HB3  1 1 
       18 15084 1 1 40 ASN HD21 H 22.574  -2.754  12.247 1.00 . A A . 40 ASN HD21 1 1 
       18 15085 1 1 40 ASN HD22 H 22.534  -1.127  11.667 1.00 . A A . 40 ASN HD22 1 1 
       18 15086 1 1 40 ASN N    N 21.750  -2.342   8.189 1.00 . A A . 40 ASN N    1 1 
       18 15087 1 1 40 ASN ND2  N 22.195  -2.047  11.685 1.00 . A A . 40 ASN ND2  1 1 
       18 15088 1 1 40 ASN O    O 20.087   0.739   8.238 1.00 . A A . 40 ASN O    1 1 
       18 15089 1 1 40 ASN OD1  O 20.672  -3.478  10.863 1.00 . A A . 40 ASN OD1  1 1 
       18 15090 1 1 41 ASN C    C 19.124   0.983   5.179 1.00 . A A . 41 ASN C    1 1 
       18 15091 1 1 41 ASN CA   C 20.581   0.675   5.512 1.00 . A A . 41 ASN CA   1 1 
       18 15092 1 1 41 ASN CB   C 21.360   0.386   4.228 1.00 . A A . 41 ASN CB   1 1 
       18 15093 1 1 41 ASN CG   C 20.839  -0.837   3.498 1.00 . A A . 41 ASN CG   1 1 
       18 15094 1 1 41 ASN H    H 20.937  -1.335   6.076 1.00 . A A . 41 ASN H    1 1 
       18 15095 1 1 41 ASN HA   H 21.015   1.533   6.002 1.00 . A A . 41 ASN HA   1 1 
       18 15096 1 1 41 ASN HB2  H 21.280   1.237   3.567 1.00 . A A . 41 ASN HB2  1 1 
       18 15097 1 1 41 ASN HB3  H 22.399   0.222   4.472 1.00 . A A . 41 ASN HB3  1 1 
       18 15098 1 1 41 ASN HD21 H 21.219  -2.764   3.192 1.00 . A A . 41 ASN HD21 1 1 
       18 15099 1 1 41 ASN HD22 H 22.331  -1.934   4.222 1.00 . A A . 41 ASN HD22 1 1 
       18 15100 1 1 41 ASN N    N 20.676  -0.458   6.427 1.00 . A A . 41 ASN N    1 1 
       18 15101 1 1 41 ASN ND2  N 21.533  -1.958   3.653 1.00 . A A . 41 ASN ND2  1 1 
       18 15102 1 1 41 ASN O    O 18.206   0.417   5.773 1.00 . A A . 41 ASN O    1 1 
       18 15103 1 1 41 ASN OD1  O 19.825  -0.774   2.803 1.00 . A A . 41 ASN OD1  1 1 
       18 15104 1 1 42 LYS C    C 17.249   1.697   2.431 1.00 . A A . 42 LYS C    1 1 
       18 15105 1 1 42 LYS CA   C 17.576   2.267   3.808 1.00 . A A . 42 LYS CA   1 1 
       18 15106 1 1 42 LYS CB   C 17.442   3.792   3.785 1.00 . A A . 42 LYS CB   1 1 
       18 15107 1 1 42 LYS CD   C 15.839   5.333   4.953 1.00 . A A . 42 LYS CD   1 1 
       18 15108 1 1 42 LYS CE   C 14.518   6.073   4.810 1.00 . A A . 42 LYS CE   1 1 
       18 15109 1 1 42 LYS CG   C 16.006   4.278   3.872 1.00 . A A . 42 LYS CG   1 1 
       18 15110 1 1 42 LYS H    H 19.693   2.300   3.786 1.00 . A A . 42 LYS H    1 1 
       18 15111 1 1 42 LYS HA   H 16.879   1.864   4.526 1.00 . A A . 42 LYS HA   1 1 
       18 15112 1 1 42 LYS HB2  H 17.991   4.201   4.620 1.00 . A A . 42 LYS HB2  1 1 
       18 15113 1 1 42 LYS HB3  H 17.871   4.165   2.866 1.00 . A A . 42 LYS HB3  1 1 
       18 15114 1 1 42 LYS HD2  H 15.867   4.853   5.920 1.00 . A A . 42 LYS HD2  1 1 
       18 15115 1 1 42 LYS HD3  H 16.650   6.043   4.879 1.00 . A A . 42 LYS HD3  1 1 
       18 15116 1 1 42 LYS HE2  H 13.718   5.350   4.764 1.00 . A A . 42 LYS HE2  1 1 
       18 15117 1 1 42 LYS HE3  H 14.381   6.707   5.674 1.00 . A A . 42 LYS HE3  1 1 
       18 15118 1 1 42 LYS HG2  H 15.721   4.704   2.922 1.00 . A A . 42 LYS HG2  1 1 
       18 15119 1 1 42 LYS HG3  H 15.365   3.438   4.099 1.00 . A A . 42 LYS HG3  1 1 
       18 15120 1 1 42 LYS HZ1  H 13.613   7.482   3.561 1.00 . A A . 42 LYS HZ1  1 1 
       18 15121 1 1 42 LYS HZ2  H 14.509   6.309   2.735 1.00 . A A . 42 LYS HZ2  1 1 
       18 15122 1 1 42 LYS HZ3  H 15.303   7.552   3.562 1.00 . A A . 42 LYS HZ3  1 1 
       18 15123 1 1 42 LYS N    N 18.920   1.884   4.223 1.00 . A A . 42 LYS N    1 1 
       18 15124 1 1 42 LYS NZ   N 14.483   6.913   3.581 1.00 . A A . 42 LYS NZ   1 1 
       18 15125 1 1 42 LYS O    O 17.794   2.139   1.419 1.00 . A A . 42 LYS O    1 1 
       18 15126 1 1 43 CYS C    C 14.487  -0.334   1.195 1.00 . A A . 43 CYS C    1 1 
       18 15127 1 1 43 CYS CA   C 15.954   0.084   1.148 1.00 . A A . 43 CYS CA   1 1 
       18 15128 1 1 43 CYS CB   C 16.833  -1.134   0.861 1.00 . A A . 43 CYS CB   1 1 
       18 15129 1 1 43 CYS H    H 15.955   0.405   3.240 1.00 . A A . 43 CYS H    1 1 
       18 15130 1 1 43 CYS HA   H 16.084   0.806   0.356 1.00 . A A . 43 CYS HA   1 1 
       18 15131 1 1 43 CYS HB2  H 16.695  -1.434  -0.167 1.00 . A A . 43 CYS HB2  1 1 
       18 15132 1 1 43 CYS HB3  H 17.868  -0.866   1.017 1.00 . A A . 43 CYS HB3  1 1 
       18 15133 1 1 43 CYS N    N 16.355   0.714   2.400 1.00 . A A . 43 CYS N    1 1 
       18 15134 1 1 43 CYS O    O 13.987  -0.773   2.231 1.00 . A A . 43 CYS O    1 1 
       18 15135 1 1 43 CYS SG   S 16.470  -2.578   1.911 1.00 . A A . 43 CYS SG   1 1 
       18 15136 1 1 44 THR C    C 12.188  -1.754  -0.944 1.00 . A A . 44 THR C    1 1 
       18 15137 1 1 44 THR CA   C 12.392  -0.556  -0.024 1.00 . A A . 44 THR CA   1 1 
       18 15138 1 1 44 THR CB   C 11.541   0.622  -0.536 1.00 . A A . 44 THR CB   1 1 
       18 15139 1 1 44 THR CG2  C 11.324   1.652   0.562 1.00 . A A . 44 THR CG2  1 1 
       18 15140 1 1 44 THR H    H 14.254   0.162  -0.727 1.00 . A A . 44 THR H    1 1 
       18 15141 1 1 44 THR HA   H 12.051  -0.814   0.969 1.00 . A A . 44 THR HA   1 1 
       18 15142 1 1 44 THR HB   H 10.578   0.241  -0.848 1.00 . A A . 44 THR HB   1 1 
       18 15143 1 1 44 THR HG1  H 12.811   1.895  -1.344 1.00 . A A . 44 THR HG1  1 1 
       18 15144 1 1 44 THR HG21 H 11.859   2.557   0.316 1.00 . A A . 44 THR HG21 1 1 
       18 15145 1 1 44 THR HG22 H 11.691   1.261   1.500 1.00 . A A . 44 THR HG22 1 1 
       18 15146 1 1 44 THR HG23 H 10.270   1.868   0.649 1.00 . A A . 44 THR HG23 1 1 
       18 15147 1 1 44 THR N    N 13.801  -0.194   0.065 1.00 . A A . 44 THR N    1 1 
       18 15148 1 1 44 THR O    O 13.145  -2.289  -1.504 1.00 . A A . 44 THR O    1 1 
       18 15149 1 1 44 THR OG1  O 12.184   1.239  -1.657 1.00 . A A . 44 THR OG1  1 1 
       18 15150 1 1 45 VAL C    C  9.219  -3.148  -2.564 1.00 . A A . 45 VAL C    1 1 
       18 15151 1 1 45 VAL CA   C 10.606  -3.305  -1.951 1.00 . A A . 45 VAL CA   1 1 
       18 15152 1 1 45 VAL CB   C 10.662  -4.631  -1.170 1.00 . A A . 45 VAL CB   1 1 
       18 15153 1 1 45 VAL CG1  C 10.338  -5.804  -2.083 1.00 . A A . 45 VAL CG1  1 1 
       18 15154 1 1 45 VAL CG2  C 12.028  -4.811  -0.523 1.00 . A A . 45 VAL CG2  1 1 
       18 15155 1 1 45 VAL H    H 10.215  -1.704  -0.624 1.00 . A A . 45 VAL H    1 1 
       18 15156 1 1 45 VAL HA   H 11.337  -3.348  -2.745 1.00 . A A . 45 VAL HA   1 1 
       18 15157 1 1 45 VAL HB   H  9.919  -4.597  -0.387 1.00 . A A . 45 VAL HB   1 1 
       18 15158 1 1 45 VAL HG11 H 10.833  -6.692  -1.718 1.00 . A A . 45 VAL HG11 1 1 
       18 15159 1 1 45 VAL HG12 H  9.270  -5.965  -2.096 1.00 . A A . 45 VAL HG12 1 1 
       18 15160 1 1 45 VAL HG13 H 10.682  -5.586  -3.084 1.00 . A A . 45 VAL HG13 1 1 
       18 15161 1 1 45 VAL HG21 H 12.139  -4.105   0.286 1.00 . A A . 45 VAL HG21 1 1 
       18 15162 1 1 45 VAL HG22 H 12.113  -5.816  -0.139 1.00 . A A . 45 VAL HG22 1 1 
       18 15163 1 1 45 VAL HG23 H 12.800  -4.640  -1.259 1.00 . A A . 45 VAL HG23 1 1 
       18 15164 1 1 45 VAL N    N 10.935  -2.171  -1.097 1.00 . A A . 45 VAL N    1 1 
       18 15165 1 1 45 VAL O    O  8.295  -2.656  -1.916 1.00 . A A . 45 VAL O    1 1 
       18 15166 1 1 46 ASP C    C  7.386  -4.836  -5.065 1.00 . A A . 46 ASP C    1 1 
       18 15167 1 1 46 ASP CA   C  7.805  -3.475  -4.517 1.00 . A A . 46 ASP CA   1 1 
       18 15168 1 1 46 ASP CB   C  7.898  -2.460  -5.657 1.00 . A A . 46 ASP CB   1 1 
       18 15169 1 1 46 ASP CG   C  6.775  -1.442  -5.619 1.00 . A A . 46 ASP CG   1 1 
       18 15170 1 1 46 ASP H    H  9.855  -3.951  -4.280 1.00 . A A . 46 ASP H    1 1 
       18 15171 1 1 46 ASP HA   H  7.061  -3.142  -3.810 1.00 . A A . 46 ASP HA   1 1 
       18 15172 1 1 46 ASP HB2  H  8.838  -1.932  -5.585 1.00 . A A . 46 ASP HB2  1 1 
       18 15173 1 1 46 ASP HB3  H  7.855  -2.983  -6.601 1.00 . A A . 46 ASP HB3  1 1 
       18 15174 1 1 46 ASP N    N  9.081  -3.568  -3.816 1.00 . A A . 46 ASP N    1 1 
       18 15175 1 1 46 ASP O    O  8.015  -5.371  -5.979 1.00 . A A . 46 ASP O    1 1 
       18 15176 1 1 46 ASP OD1  O  5.632  -1.807  -5.967 1.00 . A A . 46 ASP OD1  1 1 
       18 15177 1 1 46 ASP OD2  O  7.038  -0.282  -5.241 1.00 . A A . 46 ASP OD2  1 1 
       18 15178 1 1 47 THR C    C  5.172  -6.604  -6.308 1.00 . A A . 47 THR C    1 1 
       18 15179 1 1 47 THR CA   C  5.817  -6.692  -4.929 1.00 . A A . 47 THR CA   1 1 
       18 15180 1 1 47 THR CB   C  4.790  -7.256  -3.929 1.00 . A A . 47 THR CB   1 1 
       18 15181 1 1 47 THR CG2  C  3.682  -6.247  -3.665 1.00 . A A . 47 THR CG2  1 1 
       18 15182 1 1 47 THR H    H  5.860  -4.918  -3.776 1.00 . A A . 47 THR H    1 1 
       18 15183 1 1 47 THR HA   H  6.653  -7.374  -4.977 1.00 . A A . 47 THR HA   1 1 
       18 15184 1 1 47 THR HB   H  5.295  -7.465  -2.997 1.00 . A A . 47 THR HB   1 1 
       18 15185 1 1 47 THR HG1  H  3.888  -8.996  -3.710 1.00 . A A . 47 THR HG1  1 1 
       18 15186 1 1 47 THR HG21 H  3.270  -5.912  -4.605 1.00 . A A . 47 THR HG21 1 1 
       18 15187 1 1 47 THR HG22 H  4.085  -5.402  -3.127 1.00 . A A . 47 THR HG22 1 1 
       18 15188 1 1 47 THR HG23 H  2.905  -6.712  -3.077 1.00 . A A . 47 THR HG23 1 1 
       18 15189 1 1 47 THR N    N  6.319  -5.393  -4.500 1.00 . A A . 47 THR N    1 1 
       18 15190 1 1 47 THR O    O  4.980  -7.617  -6.980 1.00 . A A . 47 THR O    1 1 
       18 15191 1 1 47 THR OG1  O  4.226  -8.469  -4.439 1.00 . A A . 47 THR OG1  1 1 
       18 15192 1 1 48 TYR C    C  5.016  -5.835  -9.133 1.00 . A A . 48 TYR C    1 1 
       18 15193 1 1 48 TYR CA   C  4.213  -5.166  -8.021 1.00 . A A . 48 TYR CA   1 1 
       18 15194 1 1 48 TYR CB   C  4.084  -3.668  -8.301 1.00 . A A . 48 TYR CB   1 1 
       18 15195 1 1 48 TYR CD1  C  1.902  -2.447  -8.653 1.00 . A A . 48 TYR CD1  1 1 
       18 15196 1 1 48 TYR CD2  C  2.710  -3.837 -10.413 1.00 . A A . 48 TYR CD2  1 1 
       18 15197 1 1 48 TYR CE1  C  0.796  -2.118  -9.414 1.00 . A A . 48 TYR CE1  1 1 
       18 15198 1 1 48 TYR CE2  C  1.609  -3.512 -11.182 1.00 . A A . 48 TYR CE2  1 1 
       18 15199 1 1 48 TYR CG   C  2.877  -3.311  -9.138 1.00 . A A . 48 TYR CG   1 1 
       18 15200 1 1 48 TYR CZ   C  0.655  -2.653 -10.678 1.00 . A A . 48 TYR CZ   1 1 
       18 15201 1 1 48 TYR H    H  5.016  -4.618  -6.142 1.00 . A A . 48 TYR H    1 1 
       18 15202 1 1 48 TYR HA   H  3.226  -5.604  -7.992 1.00 . A A . 48 TYR HA   1 1 
       18 15203 1 1 48 TYR HB2  H  4.005  -3.139  -7.364 1.00 . A A . 48 TYR HB2  1 1 
       18 15204 1 1 48 TYR HB3  H  4.965  -3.330  -8.827 1.00 . A A . 48 TYR HB3  1 1 
       18 15205 1 1 48 TYR HD1  H  2.015  -2.030  -7.663 1.00 . A A . 48 TYR HD1  1 1 
       18 15206 1 1 48 TYR HD2  H  3.459  -4.510 -10.805 1.00 . A A . 48 TYR HD2  1 1 
       18 15207 1 1 48 TYR HE1  H  0.049  -1.445  -9.020 1.00 . A A . 48 TYR HE1  1 1 
       18 15208 1 1 48 TYR HE2  H  1.498  -3.931 -12.171 1.00 . A A . 48 TYR HE2  1 1 
       18 15209 1 1 48 TYR HH   H -0.583  -1.378 -11.413 1.00 . A A . 48 TYR HH   1 1 
       18 15210 1 1 48 TYR N    N  4.839  -5.386  -6.723 1.00 . A A . 48 TYR N    1 1 
       18 15211 1 1 48 TYR O    O  4.458  -6.519  -9.991 1.00 . A A . 48 TYR O    1 1 
       18 15212 1 1 48 TYR OH   O -0.444  -2.328 -11.440 1.00 . A A . 48 TYR OH   1 1 
       18 15213 1 1 49 ASN C    C  8.598  -6.476  -9.537 1.00 . A A . 49 ASN C    1 1 
       18 15214 1 1 49 ASN CA   C  7.210  -6.217 -10.115 1.00 . A A . 49 ASN CA   1 1 
       18 15215 1 1 49 ASN CB   C  7.316  -5.291 -11.329 1.00 . A A . 49 ASN CB   1 1 
       18 15216 1 1 49 ASN CG   C  7.452  -3.833 -10.935 1.00 . A A . 49 ASN CG   1 1 
       18 15217 1 1 49 ASN H    H  6.715  -5.079  -8.400 1.00 . A A . 49 ASN H    1 1 
       18 15218 1 1 49 ASN HA   H  6.781  -7.157 -10.426 1.00 . A A . 49 ASN HA   1 1 
       18 15219 1 1 49 ASN HB2  H  8.183  -5.569 -11.911 1.00 . A A . 49 ASN HB2  1 1 
       18 15220 1 1 49 ASN HB3  H  6.430  -5.400 -11.936 1.00 . A A . 49 ASN HB3  1 1 
       18 15221 1 1 49 ASN HD21 H  8.690  -2.554 -10.050 1.00 . A A . 49 ASN HD21 1 1 
       18 15222 1 1 49 ASN HD22 H  9.246  -4.187 -10.152 1.00 . A A . 49 ASN HD22 1 1 
       18 15223 1 1 49 ASN N    N  6.329  -5.633  -9.110 1.00 . A A . 49 ASN N    1 1 
       18 15224 1 1 49 ASN ND2  N  8.576  -3.490 -10.317 1.00 . A A . 49 ASN ND2  1 1 
       18 15225 1 1 49 ASN O    O  9.601  -6.397 -10.245 1.00 . A A . 49 ASN O    1 1 
       18 15226 1 1 49 ASN OD1  O  6.557  -3.025 -11.183 1.00 . A A . 49 ASN OD1  1 1 
       18 15227 1 1 50 ASN C    C 10.911  -5.931  -7.816 1.00 . A A . 50 ASN C    1 1 
       18 15228 1 1 50 ASN CA   C  9.912  -7.058  -7.572 1.00 . A A . 50 ASN CA   1 1 
       18 15229 1 1 50 ASN CB   C 10.496  -8.387  -8.056 1.00 . A A . 50 ASN CB   1 1 
       18 15230 1 1 50 ASN CG   C  9.436  -9.458  -8.224 1.00 . A A . 50 ASN CG   1 1 
       18 15231 1 1 50 ASN H    H  7.813  -6.834  -7.733 1.00 . A A . 50 ASN H    1 1 
       18 15232 1 1 50 ASN HA   H  9.715  -7.126  -6.513 1.00 . A A . 50 ASN HA   1 1 
       18 15233 1 1 50 ASN HB2  H 10.980  -8.234  -9.010 1.00 . A A . 50 ASN HB2  1 1 
       18 15234 1 1 50 ASN HB3  H 11.225  -8.735  -7.340 1.00 . A A . 50 ASN HB3  1 1 
       18 15235 1 1 50 ASN HD21 H  8.622 -11.020  -7.302 1.00 . A A . 50 ASN HD21 1 1 
       18 15236 1 1 50 ASN HD22 H  9.881 -10.212  -6.438 1.00 . A A . 50 ASN HD22 1 1 
       18 15237 1 1 50 ASN N    N  8.647  -6.787  -8.246 1.00 . A A . 50 ASN N    1 1 
       18 15238 1 1 50 ASN ND2  N  9.299 -10.316  -7.220 1.00 . A A . 50 ASN ND2  1 1 
       18 15239 1 1 50 ASN O    O 11.807  -6.052  -8.650 1.00 . A A . 50 ASN O    1 1 
       18 15240 1 1 50 ASN OD1  O  8.749  -9.513  -9.243 1.00 . A A . 50 ASN OD1  1 1 
       18 15241 1 1 51 ALA C    C 12.196  -3.264  -5.860 1.00 . A A . 51 ALA C    1 1 
       18 15242 1 1 51 ALA CA   C 11.638  -3.688  -7.214 1.00 . A A . 51 ALA CA   1 1 
       18 15243 1 1 51 ALA CB   C 10.907  -2.528  -7.873 1.00 . A A . 51 ALA CB   1 1 
       18 15244 1 1 51 ALA H    H 10.017  -4.799  -6.431 1.00 . A A . 51 ALA H    1 1 
       18 15245 1 1 51 ALA HA   H 12.459  -3.975  -7.856 1.00 . A A . 51 ALA HA   1 1 
       18 15246 1 1 51 ALA HB1  H  9.845  -2.728  -7.876 1.00 . A A . 51 ALA HB1  1 1 
       18 15247 1 1 51 ALA HB2  H 11.101  -1.621  -7.321 1.00 . A A . 51 ALA HB2  1 1 
       18 15248 1 1 51 ALA HB3  H 11.255  -2.414  -8.889 1.00 . A A . 51 ALA HB3  1 1 
       18 15249 1 1 51 ALA N    N 10.750  -4.836  -7.080 1.00 . A A . 51 ALA N    1 1 
       18 15250 1 1 51 ALA O    O 11.453  -2.828  -4.981 1.00 . A A . 51 ALA O    1 1 
       18 15251 1 1 52 VAL C    C 14.945  -1.726  -4.603 1.00 . A A . 52 VAL C    1 1 
       18 15252 1 1 52 VAL CA   C 14.165  -3.027  -4.449 1.00 . A A . 52 VAL CA   1 1 
       18 15253 1 1 52 VAL CB   C 15.124  -4.133  -3.970 1.00 . A A . 52 VAL CB   1 1 
       18 15254 1 1 52 VAL CG1  C 16.166  -4.435  -5.036 1.00 . A A . 52 VAL CG1  1 1 
       18 15255 1 1 52 VAL CG2  C 15.788  -3.732  -2.662 1.00 . A A . 52 VAL CG2  1 1 
       18 15256 1 1 52 VAL H    H 14.048  -3.751  -6.434 1.00 . A A . 52 VAL H    1 1 
       18 15257 1 1 52 VAL HA   H 13.401  -2.891  -3.697 1.00 . A A . 52 VAL HA   1 1 
       18 15258 1 1 52 VAL HB   H 14.548  -5.031  -3.797 1.00 . A A . 52 VAL HB   1 1 
       18 15259 1 1 52 VAL HG11 H 16.672  -3.522  -5.313 1.00 . A A . 52 VAL HG11 1 1 
       18 15260 1 1 52 VAL HG12 H 16.885  -5.142  -4.648 1.00 . A A . 52 VAL HG12 1 1 
       18 15261 1 1 52 VAL HG13 H 15.681  -4.855  -5.905 1.00 . A A . 52 VAL HG13 1 1 
       18 15262 1 1 52 VAL HG21 H 16.509  -4.485  -2.378 1.00 . A A . 52 VAL HG21 1 1 
       18 15263 1 1 52 VAL HG22 H 16.288  -2.784  -2.788 1.00 . A A . 52 VAL HG22 1 1 
       18 15264 1 1 52 VAL HG23 H 15.038  -3.644  -1.889 1.00 . A A . 52 VAL HG23 1 1 
       18 15265 1 1 52 VAL N    N 13.508  -3.397  -5.697 1.00 . A A . 52 VAL N    1 1 
       18 15266 1 1 52 VAL O    O 15.616  -1.508  -5.612 1.00 . A A . 52 VAL O    1 1 
       18 15267 1 1 53 ASP C    C 16.748   0.398  -2.675 1.00 . A A . 53 ASP C    1 1 
       18 15268 1 1 53 ASP CA   C 15.549   0.416  -3.618 1.00 . A A . 53 ASP CA   1 1 
       18 15269 1 1 53 ASP CB   C 14.596   1.547  -3.230 1.00 . A A . 53 ASP CB   1 1 
       18 15270 1 1 53 ASP CG   C 14.945   2.857  -3.909 1.00 . A A . 53 ASP CG   1 1 
       18 15271 1 1 53 ASP H    H 14.300  -1.095  -2.819 1.00 . A A . 53 ASP H    1 1 
       18 15272 1 1 53 ASP HA   H 15.902   0.584  -4.624 1.00 . A A . 53 ASP HA   1 1 
       18 15273 1 1 53 ASP HB2  H 13.589   1.274  -3.512 1.00 . A A . 53 ASP HB2  1 1 
       18 15274 1 1 53 ASP HB3  H 14.638   1.694  -2.161 1.00 . A A . 53 ASP HB3  1 1 
       18 15275 1 1 53 ASP N    N 14.851  -0.864  -3.596 1.00 . A A . 53 ASP N    1 1 
       18 15276 1 1 53 ASP O    O 16.849   1.223  -1.766 1.00 . A A . 53 ASP O    1 1 
       18 15277 1 1 53 ASP OD1  O 16.131   3.247  -3.872 1.00 . A A . 53 ASP OD1  1 1 
       18 15278 1 1 53 ASP OD2  O 14.032   3.491  -4.478 1.00 . A A . 53 ASP OD2  1 1 
       18 15279 1 1 54 CYS C    C 19.566   0.662  -1.939 1.00 . A A . 54 CYS C    1 1 
       18 15280 1 1 54 CYS CA   C 18.845  -0.677  -2.065 1.00 . A A . 54 CYS CA   1 1 
       18 15281 1 1 54 CYS CB   C 19.792  -1.725  -2.652 1.00 . A A . 54 CYS CB   1 1 
       18 15282 1 1 54 CYS H    H 17.518  -1.178  -3.636 1.00 . A A . 54 CYS H    1 1 
       18 15283 1 1 54 CYS HA   H 18.532  -0.997  -1.083 1.00 . A A . 54 CYS HA   1 1 
       18 15284 1 1 54 CYS HB2  H 19.962  -1.501  -3.696 1.00 . A A . 54 CYS HB2  1 1 
       18 15285 1 1 54 CYS HB3  H 20.733  -1.686  -2.124 1.00 . A A . 54 CYS HB3  1 1 
       18 15286 1 1 54 CYS N    N 17.654  -0.549  -2.895 1.00 . A A . 54 CYS N    1 1 
       18 15287 1 1 54 CYS O    O 19.601   1.452  -2.883 1.00 . A A . 54 CYS O    1 1 
       18 15288 1 1 54 CYS SG   S 19.167  -3.433  -2.548 1.00 . A A . 54 CYS SG   1 1 
       18 15289 1 1 55 ASP C    C 22.194   2.167  -1.263 1.00 . A A . 55 ASP C    1 1 
       18 15290 1 1 55 ASP CA   C 20.863   2.152  -0.517 1.00 . A A . 55 ASP CA   1 1 
       18 15291 1 1 55 ASP CB   C 21.103   2.335   0.982 1.00 . A A . 55 ASP CB   1 1 
       18 15292 1 1 55 ASP CG   C 21.304   3.788   1.364 1.00 . A A . 55 ASP CG   1 1 
       18 15293 1 1 55 ASP H    H 20.079   0.241  -0.053 1.00 . A A . 55 ASP H    1 1 
       18 15294 1 1 55 ASP HA   H 20.254   2.968  -0.877 1.00 . A A . 55 ASP HA   1 1 
       18 15295 1 1 55 ASP HB2  H 20.250   1.954   1.526 1.00 . A A . 55 ASP HB2  1 1 
       18 15296 1 1 55 ASP HB3  H 21.984   1.781   1.269 1.00 . A A . 55 ASP HB3  1 1 
       18 15297 1 1 55 ASP N    N 20.141   0.910  -0.767 1.00 . A A . 55 ASP N    1 1 
       18 15298 1 1 55 ASP O    O 23.059   3.001  -0.992 1.00 . A A . 55 ASP O    1 1 
       18 15299 1 1 55 ASP OD1  O 21.562   4.059   2.556 1.00 . A A . 55 ASP OD1  1 1 
       18 15300 1 1 55 ASP OD2  O 21.203   4.655   0.471 1.00 . A A . 55 ASP OD2  1 1 
       19 15301 1 1  1 ALA C    C  3.051  -0.820  -1.255 1.00 . A A .  1 ALA C    1 1 
       19 15302 1 1  1 ALA CA   C  1.762  -0.016  -1.397 1.00 . A A .  1 ALA CA   1 1 
       19 15303 1 1  1 ALA CB   C  0.753  -0.445  -0.342 1.00 . A A .  1 ALA CB   1 1 
       19 15304 1 1  1 ALA H1   H  0.288  -0.527  -2.827 1.00 . A A .  1 ALA H1   1 1 
       19 15305 1 1  1 ALA HA   H  1.984   1.030  -1.244 1.00 . A A .  1 ALA HA   1 1 
       19 15306 1 1  1 ALA HB1  H -0.224  -0.067  -0.606 1.00 . A A .  1 ALA HB1  1 1 
       19 15307 1 1  1 ALA HB2  H  0.721  -1.523  -0.291 1.00 . A A .  1 ALA HB2  1 1 
       19 15308 1 1  1 ALA HB3  H  1.045  -0.047   0.618 1.00 . A A .  1 ALA HB3  1 1 
       19 15309 1 1  1 ALA N    N  1.194  -0.167  -2.731 1.00 . A A .  1 ALA N    1 1 
       19 15310 1 1  1 ALA O    O  3.020  -2.041  -1.102 1.00 . A A .  1 ALA O    1 1 
       19 15311 1 1  2 LYS C    C  5.822  -1.042   0.278 1.00 . A A .  2 LYS C    1 1 
       19 15312 1 1  2 LYS CA   C  5.484  -0.774  -1.185 1.00 . A A .  2 LYS CA   1 1 
       19 15313 1 1  2 LYS CB   C  6.571   0.095  -1.820 1.00 . A A .  2 LYS CB   1 1 
       19 15314 1 1  2 LYS CD   C  8.147   1.883  -1.026 1.00 . A A .  2 LYS CD   1 1 
       19 15315 1 1  2 LYS CE   C  8.419   3.239  -1.660 1.00 . A A .  2 LYS CE   1 1 
       19 15316 1 1  2 LYS CG   C  6.693   1.472  -1.192 1.00 . A A .  2 LYS CG   1 1 
       19 15317 1 1  2 LYS H    H  4.143   0.846  -1.432 1.00 . A A .  2 LYS H    1 1 
       19 15318 1 1  2 LYS HA   H  5.436  -1.716  -1.710 1.00 . A A .  2 LYS HA   1 1 
       19 15319 1 1  2 LYS HB2  H  7.522  -0.409  -1.721 1.00 . A A .  2 LYS HB2  1 1 
       19 15320 1 1  2 LYS HB3  H  6.348   0.220  -2.870 1.00 . A A .  2 LYS HB3  1 1 
       19 15321 1 1  2 LYS HD2  H  8.379   1.938   0.027 1.00 . A A .  2 LYS HD2  1 1 
       19 15322 1 1  2 LYS HD3  H  8.777   1.142  -1.497 1.00 . A A .  2 LYS HD3  1 1 
       19 15323 1 1  2 LYS HE2  H  9.432   3.531  -1.432 1.00 . A A .  2 LYS HE2  1 1 
       19 15324 1 1  2 LYS HE3  H  8.302   3.150  -2.730 1.00 . A A .  2 LYS HE3  1 1 
       19 15325 1 1  2 LYS HG2  H  6.197   2.193  -1.825 1.00 . A A .  2 LYS HG2  1 1 
       19 15326 1 1  2 LYS HG3  H  6.220   1.458  -0.220 1.00 . A A .  2 LYS HG3  1 1 
       19 15327 1 1  2 LYS HZ1  H  6.951   3.923  -0.341 1.00 . A A .  2 LYS HZ1  1 1 
       19 15328 1 1  2 LYS HZ2  H  6.818   4.558  -1.903 1.00 . A A .  2 LYS HZ2  1 1 
       19 15329 1 1  2 LYS HZ3  H  8.021   5.126  -0.860 1.00 . A A .  2 LYS HZ3  1 1 
       19 15330 1 1  2 LYS N    N  4.183  -0.126  -1.308 1.00 . A A .  2 LYS N    1 1 
       19 15331 1 1  2 LYS NZ   N  7.487   4.284  -1.155 1.00 . A A .  2 LYS NZ   1 1 
       19 15332 1 1  2 LYS O    O  5.011  -0.788   1.169 1.00 . A A .  2 LYS O    1 1 
       19 15333 1 1  3 TYR C    C  8.778  -1.144   2.189 1.00 . A A .  3 TYR C    1 1 
       19 15334 1 1  3 TYR CA   C  7.468  -1.859   1.873 1.00 . A A .  3 TYR CA   1 1 
       19 15335 1 1  3 TYR CB   C  7.643  -3.368   2.049 1.00 . A A .  3 TYR CB   1 1 
       19 15336 1 1  3 TYR CD1  C  6.544  -4.792   0.276 1.00 . A A .  3 TYR CD1  1 1 
       19 15337 1 1  3 TYR CD2  C  5.318  -4.329   2.267 1.00 . A A .  3 TYR CD2  1 1 
       19 15338 1 1  3 TYR CE1  C  5.484  -5.532  -0.210 1.00 . A A .  3 TYR CE1  1 1 
       19 15339 1 1  3 TYR CE2  C  4.253  -5.069   1.789 1.00 . A A .  3 TYR CE2  1 1 
       19 15340 1 1  3 TYR CG   C  6.480  -4.178   1.521 1.00 . A A .  3 TYR CG   1 1 
       19 15341 1 1  3 TYR CZ   C  4.341  -5.668   0.550 1.00 . A A .  3 TYR CZ   1 1 
       19 15342 1 1  3 TYR H    H  7.625  -1.737  -0.234 1.00 . A A .  3 TYR H    1 1 
       19 15343 1 1  3 TYR HA   H  6.707  -1.512   2.557 1.00 . A A .  3 TYR HA   1 1 
       19 15344 1 1  3 TYR HB2  H  8.531  -3.685   1.525 1.00 . A A .  3 TYR HB2  1 1 
       19 15345 1 1  3 TYR HB3  H  7.752  -3.591   3.100 1.00 . A A .  3 TYR HB3  1 1 
       19 15346 1 1  3 TYR HD1  H  7.440  -4.683  -0.317 1.00 . A A .  3 TYR HD1  1 1 
       19 15347 1 1  3 TYR HD2  H  5.252  -3.858   3.237 1.00 . A A .  3 TYR HD2  1 1 
       19 15348 1 1  3 TYR HE1  H  5.552  -6.002  -1.181 1.00 . A A .  3 TYR HE1  1 1 
       19 15349 1 1  3 TYR HE2  H  3.358  -5.175   2.384 1.00 . A A .  3 TYR HE2  1 1 
       19 15350 1 1  3 TYR HH   H  2.531  -6.307   0.659 1.00 . A A .  3 TYR HH   1 1 
       19 15351 1 1  3 TYR N    N  7.023  -1.556   0.518 1.00 . A A .  3 TYR N    1 1 
       19 15352 1 1  3 TYR O    O  9.530  -0.771   1.288 1.00 . A A .  3 TYR O    1 1 
       19 15353 1 1  3 TYR OH   O  3.283  -6.405   0.070 1.00 . A A .  3 TYR OH   1 1 
       19 15354 1 1  4 THR C    C 11.038  -1.144   4.908 1.00 . A A .  4 THR C    1 1 
       19 15355 1 1  4 THR CA   C 10.263  -0.285   3.916 1.00 . A A .  4 THR CA   1 1 
       19 15356 1 1  4 THR CB   C  9.952   1.076   4.566 1.00 . A A .  4 THR CB   1 1 
       19 15357 1 1  4 THR CG2  C 11.234   1.838   4.867 1.00 . A A .  4 THR CG2  1 1 
       19 15358 1 1  4 THR H    H  8.407  -1.275   4.149 1.00 . A A .  4 THR H    1 1 
       19 15359 1 1  4 THR HA   H 10.880  -0.112   3.046 1.00 . A A .  4 THR HA   1 1 
       19 15360 1 1  4 THR HB   H  9.427   0.903   5.494 1.00 . A A .  4 THR HB   1 1 
       19 15361 1 1  4 THR HG1  H  9.046   2.749   4.043 1.00 . A A .  4 THR HG1  1 1 
       19 15362 1 1  4 THR HG21 H 11.983   1.586   4.131 1.00 . A A .  4 THR HG21 1 1 
       19 15363 1 1  4 THR HG22 H 11.591   1.567   5.850 1.00 . A A .  4 THR HG22 1 1 
       19 15364 1 1  4 THR HG23 H 11.039   2.899   4.834 1.00 . A A .  4 THR HG23 1 1 
       19 15365 1 1  4 THR N    N  9.045  -0.955   3.478 1.00 . A A .  4 THR N    1 1 
       19 15366 1 1  4 THR O    O 10.464  -1.695   5.847 1.00 . A A .  4 THR O    1 1 
       19 15367 1 1  4 THR OG1  O  9.122   1.856   3.698 1.00 . A A .  4 THR OG1  1 1 
       19 15368 1 1  5 GLY C    C 14.655  -1.765   5.396 1.00 . A A .  5 GLY C    1 1 
       19 15369 1 1  5 GLY CA   C 13.178  -2.048   5.580 1.00 . A A .  5 GLY CA   1 1 
       19 15370 1 1  5 GLY H    H 12.749  -0.792   3.930 1.00 . A A .  5 GLY H    1 1 
       19 15371 1 1  5 GLY HA2  H 12.905  -1.832   6.602 1.00 . A A .  5 GLY HA2  1 1 
       19 15372 1 1  5 GLY HA3  H 12.996  -3.094   5.383 1.00 . A A .  5 GLY HA3  1 1 
       19 15373 1 1  5 GLY N    N 12.346  -1.254   4.695 1.00 . A A .  5 GLY N    1 1 
       19 15374 1 1  5 GLY O    O 15.032  -0.747   4.814 1.00 . A A .  5 GLY O    1 1 
       19 15375 1 1  6 LYS C    C 17.603  -3.827   5.396 1.00 . A A .  6 LYS C    1 1 
       19 15376 1 1  6 LYS CA   C 16.941  -2.509   5.782 1.00 . A A .  6 LYS CA   1 1 
       19 15377 1 1  6 LYS CB   C 17.523  -2.001   7.104 1.00 . A A .  6 LYS CB   1 1 
       19 15378 1 1  6 LYS CD   C 17.246  -0.205   8.838 1.00 . A A .  6 LYS CD   1 1 
       19 15379 1 1  6 LYS CE   C 16.306   0.364   9.889 1.00 . A A .  6 LYS CE   1 1 
       19 15380 1 1  6 LYS CG   C 16.536  -1.199   7.935 1.00 . A A .  6 LYS CG   1 1 
       19 15381 1 1  6 LYS H    H 15.134  -3.457   6.347 1.00 . A A .  6 LYS H    1 1 
       19 15382 1 1  6 LYS HA   H 17.137  -1.781   5.009 1.00 . A A .  6 LYS HA   1 1 
       19 15383 1 1  6 LYS HB2  H 17.849  -2.849   7.688 1.00 . A A .  6 LYS HB2  1 1 
       19 15384 1 1  6 LYS HB3  H 18.375  -1.373   6.890 1.00 . A A .  6 LYS HB3  1 1 
       19 15385 1 1  6 LYS HD2  H 18.065  -0.704   9.335 1.00 . A A .  6 LYS HD2  1 1 
       19 15386 1 1  6 LYS HD3  H 17.630   0.606   8.234 1.00 . A A .  6 LYS HD3  1 1 
       19 15387 1 1  6 LYS HE2  H 16.475   1.427   9.967 1.00 . A A .  6 LYS HE2  1 1 
       19 15388 1 1  6 LYS HE3  H 15.288   0.183   9.578 1.00 . A A .  6 LYS HE3  1 1 
       19 15389 1 1  6 LYS HG2  H 15.876  -0.660   7.272 1.00 . A A .  6 LYS HG2  1 1 
       19 15390 1 1  6 LYS HG3  H 15.959  -1.879   8.546 1.00 . A A .  6 LYS HG3  1 1 
       19 15391 1 1  6 LYS HZ1  H 15.639  -0.253  11.770 1.00 . A A .  6 LYS HZ1  1 1 
       19 15392 1 1  6 LYS HZ2  H 17.249   0.267  11.751 1.00 . A A .  6 LYS HZ2  1 1 
       19 15393 1 1  6 LYS HZ3  H 16.841  -1.245  11.110 1.00 . A A .  6 LYS HZ3  1 1 
       19 15394 1 1  6 LYS N    N 15.495  -2.666   5.894 1.00 . A A .  6 LYS N    1 1 
       19 15395 1 1  6 LYS NZ   N 16.524  -0.261  11.224 1.00 . A A .  6 LYS NZ   1 1 
       19 15396 1 1  6 LYS O    O 17.033  -4.901   5.592 1.00 . A A .  6 LYS O    1 1 
       19 15397 1 1  7 CYS C    C 20.750  -5.162   5.348 1.00 . A A .  7 CYS C    1 1 
       19 15398 1 1  7 CYS CA   C 19.551  -4.925   4.435 1.00 . A A .  7 CYS CA   1 1 
       19 15399 1 1  7 CYS CB   C 20.021  -4.780   2.986 1.00 . A A .  7 CYS CB   1 1 
       19 15400 1 1  7 CYS H    H 19.213  -2.855   4.717 1.00 . A A .  7 CYS H    1 1 
       19 15401 1 1  7 CYS HA   H 18.887  -5.773   4.505 1.00 . A A .  7 CYS HA   1 1 
       19 15402 1 1  7 CYS HB2  H 21.006  -4.336   2.978 1.00 . A A .  7 CYS HB2  1 1 
       19 15403 1 1  7 CYS HB3  H 20.068  -5.758   2.531 1.00 . A A .  7 CYS HB3  1 1 
       19 15404 1 1  7 CYS N    N 18.810  -3.739   4.848 1.00 . A A .  7 CYS N    1 1 
       19 15405 1 1  7 CYS O    O 20.883  -4.529   6.396 1.00 . A A .  7 CYS O    1 1 
       19 15406 1 1  7 CYS SG   S 18.938  -3.740   1.954 1.00 . A A .  7 CYS SG   1 1 
       19 15407 1 1  8 THR C    C 24.051  -6.459   4.840 1.00 . A A .  8 THR C    1 1 
       19 15408 1 1  8 THR CA   C 22.811  -6.402   5.724 1.00 . A A .  8 THR CA   1 1 
       19 15409 1 1  8 THR CB   C 22.654  -7.749   6.455 1.00 . A A .  8 THR CB   1 1 
       19 15410 1 1  8 THR CG2  C 23.024  -7.614   7.924 1.00 . A A .  8 THR CG2  1 1 
       19 15411 1 1  8 THR H    H 21.463  -6.551   4.099 1.00 . A A .  8 THR H    1 1 
       19 15412 1 1  8 THR HA   H 22.943  -5.627   6.465 1.00 . A A .  8 THR HA   1 1 
       19 15413 1 1  8 THR HB   H 23.316  -8.470   5.997 1.00 . A A .  8 THR HB   1 1 
       19 15414 1 1  8 THR HG1  H 20.705  -7.545   6.678 1.00 . A A .  8 THR HG1  1 1 
       19 15415 1 1  8 THR HG21 H 22.679  -6.661   8.296 1.00 . A A .  8 THR HG21 1 1 
       19 15416 1 1  8 THR HG22 H 24.097  -7.674   8.032 1.00 . A A .  8 THR HG22 1 1 
       19 15417 1 1  8 THR HG23 H 22.560  -8.409   8.488 1.00 . A A .  8 THR HG23 1 1 
       19 15418 1 1  8 THR N    N 21.623  -6.080   4.943 1.00 . A A .  8 THR N    1 1 
       19 15419 1 1  8 THR O    O 24.155  -7.303   3.950 1.00 . A A .  8 THR O    1 1 
       19 15420 1 1  8 THR OG1  O 21.304  -8.215   6.340 1.00 . A A .  8 THR OG1  1 1 
       19 15421 1 1  9 LYS C    C 26.917  -6.863   4.302 1.00 . A A .  9 LYS C    1 1 
       19 15422 1 1  9 LYS CA   C 26.228  -5.502   4.320 1.00 . A A .  9 LYS CA   1 1 
       19 15423 1 1  9 LYS CB   C 27.173  -4.448   4.903 1.00 . A A .  9 LYS CB   1 1 
       19 15424 1 1  9 LYS CD   C 29.252  -5.341   5.994 1.00 . A A .  9 LYS CD   1 1 
       19 15425 1 1  9 LYS CE   C 30.203  -4.168   5.808 1.00 . A A .  9 LYS CE   1 1 
       19 15426 1 1  9 LYS CG   C 27.823  -4.870   6.209 1.00 . A A .  9 LYS CG   1 1 
       19 15427 1 1  9 LYS H    H 24.852  -4.907   5.814 1.00 . A A .  9 LYS H    1 1 
       19 15428 1 1  9 LYS HA   H 25.976  -5.226   3.307 1.00 . A A .  9 LYS HA   1 1 
       19 15429 1 1  9 LYS HB2  H 27.954  -4.246   4.185 1.00 . A A .  9 LYS HB2  1 1 
       19 15430 1 1  9 LYS HB3  H 26.614  -3.540   5.080 1.00 . A A .  9 LYS HB3  1 1 
       19 15431 1 1  9 LYS HD2  H 29.567  -5.912   6.855 1.00 . A A .  9 LYS HD2  1 1 
       19 15432 1 1  9 LYS HD3  H 29.287  -5.966   5.113 1.00 . A A .  9 LYS HD3  1 1 
       19 15433 1 1  9 LYS HE2  H 30.593  -4.195   4.802 1.00 . A A .  9 LYS HE2  1 1 
       19 15434 1 1  9 LYS HE3  H 29.654  -3.250   5.958 1.00 . A A .  9 LYS HE3  1 1 
       19 15435 1 1  9 LYS HG2  H 27.831  -4.028   6.885 1.00 . A A .  9 LYS HG2  1 1 
       19 15436 1 1  9 LYS HG3  H 27.249  -5.677   6.642 1.00 . A A .  9 LYS HG3  1 1 
       19 15437 1 1  9 LYS HZ1  H 31.674  -5.196   6.878 1.00 . A A .  9 LYS HZ1  1 1 
       19 15438 1 1  9 LYS HZ2  H 31.035  -3.861   7.699 1.00 . A A .  9 LYS HZ2  1 1 
       19 15439 1 1  9 LYS HZ3  H 32.124  -3.629   6.426 1.00 . A A .  9 LYS HZ3  1 1 
       19 15440 1 1  9 LYS N    N 24.992  -5.555   5.091 1.00 . A A .  9 LYS N    1 1 
       19 15441 1 1  9 LYS NZ   N 31.338  -4.217   6.770 1.00 . A A .  9 LYS NZ   1 1 
       19 15442 1 1  9 LYS O    O 27.715  -7.154   3.411 1.00 . A A .  9 LYS O    1 1 
       19 15443 1 1 10 SER C    C 27.156  -9.735   4.040 1.00 . A A . 10 SER C    1 1 
       19 15444 1 1 10 SER CA   C 27.192  -9.023   5.389 1.00 . A A . 10 SER CA   1 1 
       19 15445 1 1 10 SER CB   C 26.453  -9.856   6.438 1.00 . A A . 10 SER CB   1 1 
       19 15446 1 1 10 SER H    H 25.959  -7.404   5.971 1.00 . A A . 10 SER H    1 1 
       19 15447 1 1 10 SER HA   H 28.222  -8.907   5.694 1.00 . A A . 10 SER HA   1 1 
       19 15448 1 1 10 SER HB2  H 26.836  -9.618   7.419 1.00 . A A . 10 SER HB2  1 1 
       19 15449 1 1 10 SER HB3  H 25.398  -9.626   6.398 1.00 . A A . 10 SER HB3  1 1 
       19 15450 1 1 10 SER HG   H 27.479 -11.521   6.549 1.00 . A A . 10 SER HG   1 1 
       19 15451 1 1 10 SER N    N 26.602  -7.694   5.291 1.00 . A A . 10 SER N    1 1 
       19 15452 1 1 10 SER O    O 28.174  -9.848   3.357 1.00 . A A . 10 SER O    1 1 
       19 15453 1 1 10 SER OG   O 26.627 -11.243   6.204 1.00 . A A . 10 SER OG   1 1 
       19 15454 1 1 11 LYS C    C 24.725 -10.248   1.548 1.00 . A A . 11 LYS C    1 1 
       19 15455 1 1 11 LYS CA   C 25.804 -10.915   2.396 1.00 . A A . 11 LYS CA   1 1 
       19 15456 1 1 11 LYS CB   C 25.439 -12.380   2.645 1.00 . A A . 11 LYS CB   1 1 
       19 15457 1 1 11 LYS CD   C 23.922 -14.018   3.796 1.00 . A A . 11 LYS CD   1 1 
       19 15458 1 1 11 LYS CE   C 24.684 -14.768   4.878 1.00 . A A . 11 LYS CE   1 1 
       19 15459 1 1 11 LYS CG   C 24.367 -12.568   3.704 1.00 . A A . 11 LYS CG   1 1 
       19 15460 1 1 11 LYS H    H 25.201 -10.093   4.251 1.00 . A A . 11 LYS H    1 1 
       19 15461 1 1 11 LYS HA   H 26.742 -10.872   1.863 1.00 . A A . 11 LYS HA   1 1 
       19 15462 1 1 11 LYS HB2  H 25.082 -12.812   1.721 1.00 . A A . 11 LYS HB2  1 1 
       19 15463 1 1 11 LYS HB3  H 26.325 -12.911   2.961 1.00 . A A . 11 LYS HB3  1 1 
       19 15464 1 1 11 LYS HD2  H 22.868 -14.048   4.028 1.00 . A A . 11 LYS HD2  1 1 
       19 15465 1 1 11 LYS HD3  H 24.097 -14.500   2.845 1.00 . A A . 11 LYS HD3  1 1 
       19 15466 1 1 11 LYS HE2  H 25.432 -14.111   5.294 1.00 . A A . 11 LYS HE2  1 1 
       19 15467 1 1 11 LYS HE3  H 23.990 -15.058   5.653 1.00 . A A . 11 LYS HE3  1 1 
       19 15468 1 1 11 LYS HG2  H 24.763 -12.263   4.662 1.00 . A A . 11 LYS HG2  1 1 
       19 15469 1 1 11 LYS HG3  H 23.514 -11.954   3.453 1.00 . A A . 11 LYS HG3  1 1 
       19 15470 1 1 11 LYS HZ1  H 24.775 -16.828   4.544 1.00 . A A . 11 LYS HZ1  1 1 
       19 15471 1 1 11 LYS HZ2  H 26.286 -16.105   4.786 1.00 . A A . 11 LYS HZ2  1 1 
       19 15472 1 1 11 LYS HZ3  H 25.477 -15.903   3.315 1.00 . A A . 11 LYS HZ3  1 1 
       19 15473 1 1 11 LYS N    N 25.976 -10.215   3.663 1.00 . A A . 11 LYS N    1 1 
       19 15474 1 1 11 LYS NZ   N 25.352 -15.986   4.343 1.00 . A A . 11 LYS NZ   1 1 
       19 15475 1 1 11 LYS O    O 24.290 -10.797   0.536 1.00 . A A . 11 LYS O    1 1 
       19 15476 1 1 12 ASN C    C 21.936  -9.055   1.290 1.00 . A A . 12 ASN C    1 1 
       19 15477 1 1 12 ASN CA   C 23.272  -8.319   1.244 1.00 . A A . 12 ASN CA   1 1 
       19 15478 1 1 12 ASN CB   C 23.698  -8.102  -0.209 1.00 . A A . 12 ASN CB   1 1 
       19 15479 1 1 12 ASN CG   C 22.593  -8.439  -1.192 1.00 . A A . 12 ASN CG   1 1 
       19 15480 1 1 12 ASN H    H 24.684  -8.675   2.781 1.00 . A A . 12 ASN H    1 1 
       19 15481 1 1 12 ASN HA   H 23.158  -7.359   1.724 1.00 . A A . 12 ASN HA   1 1 
       19 15482 1 1 12 ASN HB2  H 23.971  -7.065  -0.346 1.00 . A A . 12 ASN HB2  1 1 
       19 15483 1 1 12 ASN HB3  H 24.551  -8.727  -0.426 1.00 . A A . 12 ASN HB3  1 1 
       19 15484 1 1 12 ASN HD21 H 21.062  -7.633  -2.172 1.00 . A A . 12 ASN HD21 1 1 
       19 15485 1 1 12 ASN HD22 H 21.946  -6.559  -1.147 1.00 . A A . 12 ASN HD22 1 1 
       19 15486 1 1 12 ASN N    N 24.299  -9.061   1.967 1.00 . A A . 12 ASN N    1 1 
       19 15487 1 1 12 ASN ND2  N 21.786  -7.443  -1.539 1.00 . A A . 12 ASN ND2  1 1 
       19 15488 1 1 12 ASN O    O 21.821 -10.182   0.810 1.00 . A A . 12 ASN O    1 1 
       19 15489 1 1 12 ASN OD1  O 22.467  -9.581  -1.633 1.00 . A A . 12 ASN OD1  1 1 
       19 15490 1 1 13 GLU C    C 18.637  -8.051   2.681 1.00 . A A . 13 GLU C    1 1 
       19 15491 1 1 13 GLU CA   C 19.603  -9.002   1.979 1.00 . A A . 13 GLU CA   1 1 
       19 15492 1 1 13 GLU CB   C 19.673 -10.328   2.739 1.00 . A A . 13 GLU CB   1 1 
       19 15493 1 1 13 GLU CD   C 19.480 -12.844   2.639 1.00 . A A . 13 GLU CD   1 1 
       19 15494 1 1 13 GLU CG   C 19.330 -11.537   1.886 1.00 . A A . 13 GLU CG   1 1 
       19 15495 1 1 13 GLU H    H 21.084  -7.511   2.234 1.00 . A A . 13 GLU H    1 1 
       19 15496 1 1 13 GLU HA   H 19.241  -9.189   0.979 1.00 . A A . 13 GLU HA   1 1 
       19 15497 1 1 13 GLU HB2  H 20.674 -10.456   3.123 1.00 . A A . 13 GLU HB2  1 1 
       19 15498 1 1 13 GLU HB3  H 18.981 -10.290   3.567 1.00 . A A . 13 GLU HB3  1 1 
       19 15499 1 1 13 GLU HG2  H 18.307 -11.448   1.552 1.00 . A A . 13 GLU HG2  1 1 
       19 15500 1 1 13 GLU HG3  H 19.986 -11.555   1.028 1.00 . A A . 13 GLU HG3  1 1 
       19 15501 1 1 13 GLU N    N 20.930  -8.408   1.870 1.00 . A A . 13 GLU N    1 1 
       19 15502 1 1 13 GLU O    O 18.611  -7.970   3.909 1.00 . A A . 13 GLU O    1 1 
       19 15503 1 1 13 GLU OE1  O 19.346 -13.912   2.006 1.00 . A A . 13 GLU OE1  1 1 
       19 15504 1 1 13 GLU OE2  O 19.731 -12.800   3.862 1.00 . A A . 13 GLU OE2  1 1 
       19 15505 1 1 14 CYS C    C 15.617  -7.106   2.905 1.00 . A A . 14 CYS C    1 1 
       19 15506 1 1 14 CYS CA   C 16.879  -6.386   2.435 1.00 . A A . 14 CYS CA   1 1 
       19 15507 1 1 14 CYS CB   C 16.518  -5.334   1.385 1.00 . A A . 14 CYS CB   1 1 
       19 15508 1 1 14 CYS H    H 17.913  -7.441   0.919 1.00 . A A . 14 CYS H    1 1 
       19 15509 1 1 14 CYS HA   H 17.334  -5.896   3.282 1.00 . A A . 14 CYS HA   1 1 
       19 15510 1 1 14 CYS HB2  H 16.736  -5.727   0.403 1.00 . A A . 14 CYS HB2  1 1 
       19 15511 1 1 14 CYS HB3  H 15.462  -5.116   1.453 1.00 . A A . 14 CYS HB3  1 1 
       19 15512 1 1 14 CYS N    N 17.845  -7.332   1.892 1.00 . A A . 14 CYS N    1 1 
       19 15513 1 1 14 CYS O    O 14.834  -7.601   2.094 1.00 . A A . 14 CYS O    1 1 
       19 15514 1 1 14 CYS SG   S 17.422  -3.763   1.565 1.00 . A A . 14 CYS SG   1 1 
       19 15515 1 1 15 LYS C    C 13.033  -6.916   4.716 1.00 . A A . 15 LYS C    1 1 
       19 15516 1 1 15 LYS CA   C 14.262  -7.817   4.797 1.00 . A A . 15 LYS CA   1 1 
       19 15517 1 1 15 LYS CB   C 14.535  -8.194   6.255 1.00 . A A . 15 LYS CB   1 1 
       19 15518 1 1 15 LYS CD   C 12.540  -7.711   7.704 1.00 . A A . 15 LYS CD   1 1 
       19 15519 1 1 15 LYS CE   C 13.029  -7.544   9.135 1.00 . A A . 15 LYS CE   1 1 
       19 15520 1 1 15 LYS CG   C 13.329  -8.781   6.968 1.00 . A A . 15 LYS CG   1 1 
       19 15521 1 1 15 LYS H    H 16.088  -6.746   4.814 1.00 . A A . 15 LYS H    1 1 
       19 15522 1 1 15 LYS HA   H 14.073  -8.716   4.231 1.00 . A A . 15 LYS HA   1 1 
       19 15523 1 1 15 LYS HB2  H 15.333  -8.921   6.283 1.00 . A A . 15 LYS HB2  1 1 
       19 15524 1 1 15 LYS HB3  H 14.847  -7.309   6.791 1.00 . A A . 15 LYS HB3  1 1 
       19 15525 1 1 15 LYS HD2  H 12.654  -6.771   7.185 1.00 . A A . 15 LYS HD2  1 1 
       19 15526 1 1 15 LYS HD3  H 11.497  -7.992   7.719 1.00 . A A . 15 LYS HD3  1 1 
       19 15527 1 1 15 LYS HE2  H 12.809  -8.446   9.684 1.00 . A A . 15 LYS HE2  1 1 
       19 15528 1 1 15 LYS HE3  H 14.097  -7.383   9.120 1.00 . A A . 15 LYS HE3  1 1 
       19 15529 1 1 15 LYS HG2  H 12.685  -9.250   6.239 1.00 . A A . 15 LYS HG2  1 1 
       19 15530 1 1 15 LYS HG3  H 13.668  -9.520   7.680 1.00 . A A . 15 LYS HG3  1 1 
       19 15531 1 1 15 LYS HZ1  H 12.961  -5.539   9.716 1.00 . A A . 15 LYS HZ1  1 1 
       19 15532 1 1 15 LYS HZ2  H 12.245  -6.598  10.824 1.00 . A A . 15 LYS HZ2  1 1 
       19 15533 1 1 15 LYS HZ3  H 11.443  -6.208   9.388 1.00 . A A . 15 LYS HZ3  1 1 
       19 15534 1 1 15 LYS N    N 15.428  -7.160   4.218 1.00 . A A . 15 LYS N    1 1 
       19 15535 1 1 15 LYS NZ   N 12.374  -6.391   9.813 1.00 . A A . 15 LYS NZ   1 1 
       19 15536 1 1 15 LYS O    O 13.147  -5.691   4.751 1.00 . A A . 15 LYS O    1 1 
       19 15537 1 1 16 TYR C    C  9.411  -7.712   4.682 1.00 . A A . 16 TYR C    1 1 
       19 15538 1 1 16 TYR CA   C 10.612  -6.785   4.520 1.00 . A A . 16 TYR CA   1 1 
       19 15539 1 1 16 TYR CB   C 10.525  -6.049   3.182 1.00 . A A . 16 TYR CB   1 1 
       19 15540 1 1 16 TYR CD1  C  8.903  -6.841   1.416 1.00 . A A . 16 TYR CD1  1 1 
       19 15541 1 1 16 TYR CD2  C 11.038  -7.893   1.534 1.00 . A A . 16 TYR CD2  1 1 
       19 15542 1 1 16 TYR CE1  C  8.554  -7.656   0.357 1.00 . A A . 16 TYR CE1  1 1 
       19 15543 1 1 16 TYR CE2  C 10.699  -8.711   0.475 1.00 . A A . 16 TYR CE2  1 1 
       19 15544 1 1 16 TYR CG   C 10.149  -6.944   2.023 1.00 . A A . 16 TYR CG   1 1 
       19 15545 1 1 16 TYR CZ   C  9.456  -8.590  -0.111 1.00 . A A . 16 TYR CZ   1 1 
       19 15546 1 1 16 TYR H    H 11.835  -8.511   4.585 1.00 . A A . 16 TYR H    1 1 
       19 15547 1 1 16 TYR HA   H 10.602  -6.059   5.320 1.00 . A A . 16 TYR HA   1 1 
       19 15548 1 1 16 TYR HB2  H  9.782  -5.271   3.254 1.00 . A A . 16 TYR HB2  1 1 
       19 15549 1 1 16 TYR HB3  H 11.485  -5.605   2.961 1.00 . A A . 16 TYR HB3  1 1 
       19 15550 1 1 16 TYR HD1  H  8.199  -6.108   1.784 1.00 . A A . 16 TYR HD1  1 1 
       19 15551 1 1 16 TYR HD2  H 12.011  -7.986   1.995 1.00 . A A . 16 TYR HD2  1 1 
       19 15552 1 1 16 TYR HE1  H  7.581  -7.561  -0.102 1.00 . A A . 16 TYR HE1  1 1 
       19 15553 1 1 16 TYR HE2  H 11.404  -9.443   0.109 1.00 . A A . 16 TYR HE2  1 1 
       19 15554 1 1 16 TYR HH   H  9.685 -10.175  -1.173 1.00 . A A . 16 TYR HH   1 1 
       19 15555 1 1 16 TYR N    N 11.861  -7.531   4.608 1.00 . A A . 16 TYR N    1 1 
       19 15556 1 1 16 TYR O    O  9.557  -8.881   5.042 1.00 . A A . 16 TYR O    1 1 
       19 15557 1 1 16 TYR OH   O  9.113  -9.404  -1.165 1.00 . A A . 16 TYR OH   1 1 
       19 15558 1 1 17 LYS C    C  6.334  -8.135   3.163 1.00 . A A . 17 LYS C    1 1 
       19 15559 1 1 17 LYS CA   C  6.994  -7.960   4.527 1.00 . A A . 17 LYS CA   1 1 
       19 15560 1 1 17 LYS CB   C  6.022  -7.278   5.492 1.00 . A A . 17 LYS CB   1 1 
       19 15561 1 1 17 LYS CD   C  6.394  -4.954   6.368 1.00 . A A . 17 LYS CD   1 1 
       19 15562 1 1 17 LYS CE   C  6.222  -3.467   6.100 1.00 . A A . 17 LYS CE   1 1 
       19 15563 1 1 17 LYS CG   C  5.843  -5.793   5.228 1.00 . A A . 17 LYS CG   1 1 
       19 15564 1 1 17 LYS H    H  8.170  -6.244   4.132 1.00 . A A . 17 LYS H    1 1 
       19 15565 1 1 17 LYS HA   H  7.252  -8.933   4.917 1.00 . A A . 17 LYS HA   1 1 
       19 15566 1 1 17 LYS HB2  H  5.057  -7.756   5.410 1.00 . A A . 17 LYS HB2  1 1 
       19 15567 1 1 17 LYS HB3  H  6.389  -7.401   6.501 1.00 . A A . 17 LYS HB3  1 1 
       19 15568 1 1 17 LYS HD2  H  5.869  -5.207   7.277 1.00 . A A . 17 LYS HD2  1 1 
       19 15569 1 1 17 LYS HD3  H  7.447  -5.169   6.486 1.00 . A A . 17 LYS HD3  1 1 
       19 15570 1 1 17 LYS HE2  H  6.811  -3.199   5.236 1.00 . A A . 17 LYS HE2  1 1 
       19 15571 1 1 17 LYS HE3  H  5.179  -3.269   5.899 1.00 . A A . 17 LYS HE3  1 1 
       19 15572 1 1 17 LYS HG2  H  6.364  -5.533   4.319 1.00 . A A . 17 LYS HG2  1 1 
       19 15573 1 1 17 LYS HG3  H  4.789  -5.582   5.114 1.00 . A A . 17 LYS HG3  1 1 
       19 15574 1 1 17 LYS HZ1  H  7.550  -2.154   7.037 1.00 . A A . 17 LYS HZ1  1 1 
       19 15575 1 1 17 LYS HZ2  H  6.801  -3.242   8.094 1.00 . A A . 17 LYS HZ2  1 1 
       19 15576 1 1 17 LYS HZ3  H  5.934  -1.926   7.481 1.00 . A A . 17 LYS HZ3  1 1 
       19 15577 1 1 17 LYS N    N  8.222  -7.182   4.414 1.00 . A A . 17 LYS N    1 1 
       19 15578 1 1 17 LYS NZ   N  6.657  -2.639   7.259 1.00 . A A . 17 LYS NZ   1 1 
       19 15579 1 1 17 LYS O    O  6.199  -7.179   2.401 1.00 . A A . 17 LYS O    1 1 
       19 15580 1 1 18 ASN C    C  3.856 -10.179   1.812 1.00 . A A . 18 ASN C    1 1 
       19 15581 1 1 18 ASN CA   C  5.276  -9.664   1.592 1.00 . A A . 18 ASN CA   1 1 
       19 15582 1 1 18 ASN CB   C  6.090 -10.698   0.813 1.00 . A A . 18 ASN CB   1 1 
       19 15583 1 1 18 ASN CG   C  6.135 -12.044   1.510 1.00 . A A . 18 ASN CG   1 1 
       19 15584 1 1 18 ASN H    H  6.058 -10.085   3.513 1.00 . A A . 18 ASN H    1 1 
       19 15585 1 1 18 ASN HA   H  5.229  -8.749   1.020 1.00 . A A . 18 ASN HA   1 1 
       19 15586 1 1 18 ASN HB2  H  5.648 -10.835  -0.163 1.00 . A A . 18 ASN HB2  1 1 
       19 15587 1 1 18 ASN HB3  H  7.102 -10.338   0.697 1.00 . A A . 18 ASN HB3  1 1 
       19 15588 1 1 18 ASN HD21 H  7.154 -13.075   2.870 1.00 . A A . 18 ASN HD21 1 1 
       19 15589 1 1 18 ASN HD22 H  7.723 -11.473   2.563 1.00 . A A . 18 ASN HD22 1 1 
       19 15590 1 1 18 ASN N    N  5.923  -9.363   2.864 1.00 . A A . 18 ASN N    1 1 
       19 15591 1 1 18 ASN ND2  N  7.101 -12.214   2.405 1.00 . A A . 18 ASN ND2  1 1 
       19 15592 1 1 18 ASN O    O  2.931  -9.807   1.090 1.00 . A A . 18 ASN O    1 1 
       19 15593 1 1 18 ASN OD1  O  5.310 -12.919   1.248 1.00 . A A . 18 ASN OD1  1 1 
       19 15594 1 1 19 ASP C    C  1.711 -10.815   4.250 1.00 . A A . 19 ASP C    1 1 
       19 15595 1 1 19 ASP CA   C  2.387 -11.601   3.131 1.00 . A A . 19 ASP CA   1 1 
       19 15596 1 1 19 ASP CB   C  2.527 -13.070   3.535 1.00 . A A . 19 ASP CB   1 1 
       19 15597 1 1 19 ASP CG   C  1.482 -13.952   2.883 1.00 . A A . 19 ASP CG   1 1 
       19 15598 1 1 19 ASP H    H  4.470 -11.294   3.354 1.00 . A A . 19 ASP H    1 1 
       19 15599 1 1 19 ASP HA   H  1.774 -11.539   2.244 1.00 . A A . 19 ASP HA   1 1 
       19 15600 1 1 19 ASP HB2  H  3.505 -13.425   3.243 1.00 . A A . 19 ASP HB2  1 1 
       19 15601 1 1 19 ASP HB3  H  2.425 -13.152   4.607 1.00 . A A . 19 ASP HB3  1 1 
       19 15602 1 1 19 ASP N    N  3.693 -11.036   2.814 1.00 . A A . 19 ASP N    1 1 
       19 15603 1 1 19 ASP O    O  1.000 -11.382   5.079 1.00 . A A . 19 ASP O    1 1 
       19 15604 1 1 19 ASP OD1  O  0.820 -14.725   3.608 1.00 . A A . 19 ASP OD1  1 1 
       19 15605 1 1 19 ASP OD2  O  1.325 -13.871   1.647 1.00 . A A . 19 ASP OD2  1 1 
       19 15606 1 1 20 ALA C    C  2.043  -8.832   6.632 1.00 . A A . 20 ALA C    1 1 
       19 15607 1 1 20 ALA CA   C  1.353  -8.642   5.285 1.00 . A A . 20 ALA CA   1 1 
       19 15608 1 1 20 ALA CB   C -0.138  -8.913   5.411 1.00 . A A . 20 ALA CB   1 1 
       19 15609 1 1 20 ALA H    H  2.516  -9.112   3.581 1.00 . A A . 20 ALA H    1 1 
       19 15610 1 1 20 ALA HA   H  1.483  -7.617   4.967 1.00 . A A . 20 ALA HA   1 1 
       19 15611 1 1 20 ALA HB1  H -0.295  -9.765   6.056 1.00 . A A . 20 ALA HB1  1 1 
       19 15612 1 1 20 ALA HB2  H -0.627  -8.047   5.832 1.00 . A A . 20 ALA HB2  1 1 
       19 15613 1 1 20 ALA HB3  H -0.550  -9.120   4.434 1.00 . A A . 20 ALA HB3  1 1 
       19 15614 1 1 20 ALA N    N  1.940  -9.506   4.268 1.00 . A A . 20 ALA N    1 1 
       19 15615 1 1 20 ALA O    O  1.467  -8.547   7.681 1.00 . A A . 20 ALA O    1 1 
       19 15616 1 1 21 GLY C    C  5.088 -10.610   7.666 1.00 . A A . 21 GLY C    1 1 
       19 15617 1 1 21 GLY CA   C  4.028  -9.536   7.819 1.00 . A A . 21 GLY CA   1 1 
       19 15618 1 1 21 GLY H    H  3.690  -9.525   5.729 1.00 . A A . 21 GLY H    1 1 
       19 15619 1 1 21 GLY HA2  H  4.506  -8.612   8.108 1.00 . A A . 21 GLY HA2  1 1 
       19 15620 1 1 21 GLY HA3  H  3.341  -9.834   8.598 1.00 . A A . 21 GLY HA3  1 1 
       19 15621 1 1 21 GLY N    N  3.281  -9.316   6.594 1.00 . A A . 21 GLY N    1 1 
       19 15622 1 1 21 GLY O    O  6.025 -10.686   8.461 1.00 . A A . 21 GLY O    1 1 
       19 15623 1 1 22 LYS C    C  7.282 -11.958   6.102 1.00 . A A . 22 LYS C    1 1 
       19 15624 1 1 22 LYS CA   C  5.892 -12.518   6.386 1.00 . A A . 22 LYS CA   1 1 
       19 15625 1 1 22 LYS CB   C  5.423 -13.372   5.206 1.00 . A A . 22 LYS CB   1 1 
       19 15626 1 1 22 LYS CD   C  3.556 -14.149   6.696 1.00 . A A . 22 LYS CD   1 1 
       19 15627 1 1 22 LYS CE   C  2.406 -15.140   6.787 1.00 . A A . 22 LYS CE   1 1 
       19 15628 1 1 22 LYS CG   C  4.546 -14.543   5.612 1.00 . A A . 22 LYS CG   1 1 
       19 15629 1 1 22 LYS H    H  4.173 -11.331   6.042 1.00 . A A . 22 LYS H    1 1 
       19 15630 1 1 22 LYS HA   H  5.939 -13.136   7.270 1.00 . A A . 22 LYS HA   1 1 
       19 15631 1 1 22 LYS HB2  H  4.861 -12.747   4.526 1.00 . A A . 22 LYS HB2  1 1 
       19 15632 1 1 22 LYS HB3  H  6.290 -13.760   4.691 1.00 . A A . 22 LYS HB3  1 1 
       19 15633 1 1 22 LYS HD2  H  4.068 -14.121   7.646 1.00 . A A . 22 LYS HD2  1 1 
       19 15634 1 1 22 LYS HD3  H  3.159 -13.170   6.470 1.00 . A A . 22 LYS HD3  1 1 
       19 15635 1 1 22 LYS HE2  H  1.523 -14.687   6.364 1.00 . A A . 22 LYS HE2  1 1 
       19 15636 1 1 22 LYS HE3  H  2.664 -16.024   6.222 1.00 . A A . 22 LYS HE3  1 1 
       19 15637 1 1 22 LYS HG2  H  3.998 -14.889   4.748 1.00 . A A . 22 LYS HG2  1 1 
       19 15638 1 1 22 LYS HG3  H  5.175 -15.340   5.984 1.00 . A A . 22 LYS HG3  1 1 
       19 15639 1 1 22 LYS HZ1  H  2.791 -16.266   8.505 1.00 . A A . 22 LYS HZ1  1 1 
       19 15640 1 1 22 LYS HZ2  H  1.154 -15.905   8.274 1.00 . A A . 22 LYS HZ2  1 1 
       19 15641 1 1 22 LYS HZ3  H  2.215 -14.707   8.822 1.00 . A A . 22 LYS HZ3  1 1 
       19 15642 1 1 22 LYS N    N  4.940 -11.443   6.642 1.00 . A A . 22 LYS N    1 1 
       19 15643 1 1 22 LYS NZ   N  2.122 -15.532   8.196 1.00 . A A . 22 LYS NZ   1 1 
       19 15644 1 1 22 LYS O    O  7.548 -11.457   5.010 1.00 . A A . 22 LYS O    1 1 
       19 15645 1 1 23 ASP C    C 10.282 -12.341   5.880 1.00 . A A . 23 ASP C    1 1 
       19 15646 1 1 23 ASP CA   C  9.528 -11.553   6.947 1.00 . A A . 23 ASP CA   1 1 
       19 15647 1 1 23 ASP CB   C 10.269 -11.640   8.282 1.00 . A A . 23 ASP CB   1 1 
       19 15648 1 1 23 ASP CG   C  9.390 -11.259   9.457 1.00 . A A . 23 ASP CG   1 1 
       19 15649 1 1 23 ASP H    H  7.891 -12.458   7.939 1.00 . A A . 23 ASP H    1 1 
       19 15650 1 1 23 ASP HA   H  9.475 -10.519   6.641 1.00 . A A . 23 ASP HA   1 1 
       19 15651 1 1 23 ASP HB2  H 10.616 -12.652   8.429 1.00 . A A . 23 ASP HB2  1 1 
       19 15652 1 1 23 ASP HB3  H 11.118 -10.973   8.259 1.00 . A A . 23 ASP HB3  1 1 
       19 15653 1 1 23 ASP N    N  8.164 -12.048   7.091 1.00 . A A . 23 ASP N    1 1 
       19 15654 1 1 23 ASP O    O 10.557 -13.530   6.049 1.00 . A A . 23 ASP O    1 1 
       19 15655 1 1 23 ASP OD1  O  8.762 -12.164  10.046 1.00 . A A . 23 ASP OD1  1 1 
       19 15656 1 1 23 ASP OD2  O  9.332 -10.057   9.789 1.00 . A A . 23 ASP OD2  1 1 
       19 15657 1 1 24 THR C    C 12.437 -11.404   3.152 1.00 . A A . 24 THR C    1 1 
       19 15658 1 1 24 THR CA   C 11.334 -12.310   3.685 1.00 . A A . 24 THR CA   1 1 
       19 15659 1 1 24 THR CB   C 10.385 -12.680   2.530 1.00 . A A . 24 THR CB   1 1 
       19 15660 1 1 24 THR CG2  C 11.158 -13.286   1.368 1.00 . A A . 24 THR CG2  1 1 
       19 15661 1 1 24 THR H    H 10.367 -10.727   4.705 1.00 . A A . 24 THR H    1 1 
       19 15662 1 1 24 THR HA   H 11.778 -13.219   4.063 1.00 . A A . 24 THR HA   1 1 
       19 15663 1 1 24 THR HB   H  9.893 -11.781   2.186 1.00 . A A . 24 THR HB   1 1 
       19 15664 1 1 24 THR HG1  H  9.798 -14.470   3.113 1.00 . A A . 24 THR HG1  1 1 
       19 15665 1 1 24 THR HG21 H 10.466 -13.729   0.668 1.00 . A A . 24 THR HG21 1 1 
       19 15666 1 1 24 THR HG22 H 11.829 -14.046   1.740 1.00 . A A . 24 THR HG22 1 1 
       19 15667 1 1 24 THR HG23 H 11.727 -12.514   0.873 1.00 . A A . 24 THR HG23 1 1 
       19 15668 1 1 24 THR N    N 10.614 -11.672   4.780 1.00 . A A . 24 THR N    1 1 
       19 15669 1 1 24 THR O    O 12.218 -10.217   2.911 1.00 . A A . 24 THR O    1 1 
       19 15670 1 1 24 THR OG1  O  9.395 -13.608   2.986 1.00 . A A . 24 THR OG1  1 1 
       19 15671 1 1 25 PHE C    C 14.774 -11.201   0.936 1.00 . A A . 25 PHE C    1 1 
       19 15672 1 1 25 PHE CA   C 14.764 -11.214   2.462 1.00 . A A . 25 PHE CA   1 1 
       19 15673 1 1 25 PHE CB   C 16.072 -11.809   2.987 1.00 . A A . 25 PHE CB   1 1 
       19 15674 1 1 25 PHE CD1  C 15.402 -11.384   5.367 1.00 . A A . 25 PHE CD1  1 1 
       19 15675 1 1 25 PHE CD2  C 16.565 -13.404   4.860 1.00 . A A . 25 PHE CD2  1 1 
       19 15676 1 1 25 PHE CE1  C 15.344 -11.748   6.699 1.00 . A A . 25 PHE CE1  1 1 
       19 15677 1 1 25 PHE CE2  C 16.510 -13.772   6.191 1.00 . A A . 25 PHE CE2  1 1 
       19 15678 1 1 25 PHE CG   C 16.012 -12.207   4.434 1.00 . A A . 25 PHE CG   1 1 
       19 15679 1 1 25 PHE CZ   C 15.900 -12.943   7.112 1.00 . A A . 25 PHE CZ   1 1 
       19 15680 1 1 25 PHE H    H 13.738 -12.923   3.177 1.00 . A A . 25 PHE H    1 1 
       19 15681 1 1 25 PHE HA   H 14.671 -10.200   2.818 1.00 . A A . 25 PHE HA   1 1 
       19 15682 1 1 25 PHE HB2  H 16.316 -12.689   2.411 1.00 . A A . 25 PHE HB2  1 1 
       19 15683 1 1 25 PHE HB3  H 16.861 -11.080   2.874 1.00 . A A . 25 PHE HB3  1 1 
       19 15684 1 1 25 PHE HD1  H 14.967 -10.448   5.045 1.00 . A A . 25 PHE HD1  1 1 
       19 15685 1 1 25 PHE HD2  H 17.043 -14.053   4.142 1.00 . A A . 25 PHE HD2  1 1 
       19 15686 1 1 25 PHE HE1  H 14.867 -11.097   7.417 1.00 . A A . 25 PHE HE1  1 1 
       19 15687 1 1 25 PHE HE2  H 16.945 -14.707   6.511 1.00 . A A . 25 PHE HE2  1 1 
       19 15688 1 1 25 PHE HZ   H 15.855 -13.229   8.152 1.00 . A A . 25 PHE HZ   1 1 
       19 15689 1 1 25 PHE N    N 13.625 -11.972   2.967 1.00 . A A . 25 PHE N    1 1 
       19 15690 1 1 25 PHE O    O 14.004 -11.916   0.293 1.00 . A A . 25 PHE O    1 1 
       19 15691 1 1 26 ILE C    C 16.879  -9.318  -1.483 1.00 . A A . 26 ILE C    1 1 
       19 15692 1 1 26 ILE CA   C 15.762 -10.277  -1.087 1.00 . A A . 26 ILE CA   1 1 
       19 15693 1 1 26 ILE CB   C 14.441  -9.800  -1.719 1.00 . A A . 26 ILE CB   1 1 
       19 15694 1 1 26 ILE CD1  C 14.997 -10.942  -3.924 1.00 . A A . 26 ILE CD1  1 1 
       19 15695 1 1 26 ILE CG1  C 14.598  -9.657  -3.234 1.00 . A A . 26 ILE CG1  1 1 
       19 15696 1 1 26 ILE CG2  C 14.004  -8.481  -1.099 1.00 . A A . 26 ILE CG2  1 1 
       19 15697 1 1 26 ILE H    H 16.237  -9.839   0.928 1.00 . A A . 26 ILE H    1 1 
       19 15698 1 1 26 ILE HA   H 15.990 -11.259  -1.476 1.00 . A A . 26 ILE HA   1 1 
       19 15699 1 1 26 ILE HB   H 13.681 -10.537  -1.511 1.00 . A A . 26 ILE HB   1 1 
       19 15700 1 1 26 ILE HD11 H 14.398 -11.073  -4.815 1.00 . A A . 26 ILE HD11 1 1 
       19 15701 1 1 26 ILE HD12 H 16.041 -10.896  -4.198 1.00 . A A . 26 ILE HD12 1 1 
       19 15702 1 1 26 ILE HD13 H 14.835 -11.775  -3.257 1.00 . A A . 26 ILE HD13 1 1 
       19 15703 1 1 26 ILE HG12 H 13.662  -9.330  -3.658 1.00 . A A . 26 ILE HG12 1 1 
       19 15704 1 1 26 ILE HG13 H 15.360  -8.918  -3.441 1.00 . A A . 26 ILE HG13 1 1 
       19 15705 1 1 26 ILE HG21 H 14.058  -7.699  -1.842 1.00 . A A . 26 ILE HG21 1 1 
       19 15706 1 1 26 ILE HG22 H 12.988  -8.570  -0.745 1.00 . A A . 26 ILE HG22 1 1 
       19 15707 1 1 26 ILE HG23 H 14.654  -8.238  -0.273 1.00 . A A . 26 ILE HG23 1 1 
       19 15708 1 1 26 ILE N    N 15.651 -10.383   0.363 1.00 . A A . 26 ILE N    1 1 
       19 15709 1 1 26 ILE O    O 16.880  -8.151  -1.090 1.00 . A A . 26 ILE O    1 1 
       19 15710 1 1 27 LYS C    C 18.513  -8.033  -3.814 1.00 . A A . 27 LYS C    1 1 
       19 15711 1 1 27 LYS CA   C 18.951  -9.004  -2.722 1.00 . A A . 27 LYS CA   1 1 
       19 15712 1 1 27 LYS CB   C 20.077  -9.900  -3.243 1.00 . A A . 27 LYS CB   1 1 
       19 15713 1 1 27 LYS CD   C 20.810 -11.599  -4.942 1.00 . A A . 27 LYS CD   1 1 
       19 15714 1 1 27 LYS CE   C 20.745 -11.548  -6.460 1.00 . A A . 27 LYS CE   1 1 
       19 15715 1 1 27 LYS CG   C 19.628 -10.884  -4.309 1.00 . A A . 27 LYS CG   1 1 
       19 15716 1 1 27 LYS H    H 17.773 -10.755  -2.548 1.00 . A A . 27 LYS H    1 1 
       19 15717 1 1 27 LYS HA   H 19.314  -8.438  -1.878 1.00 . A A . 27 LYS HA   1 1 
       19 15718 1 1 27 LYS HB2  H 20.852  -9.276  -3.662 1.00 . A A . 27 LYS HB2  1 1 
       19 15719 1 1 27 LYS HB3  H 20.487 -10.461  -2.415 1.00 . A A . 27 LYS HB3  1 1 
       19 15720 1 1 27 LYS HD2  H 21.724 -11.124  -4.616 1.00 . A A . 27 LYS HD2  1 1 
       19 15721 1 1 27 LYS HD3  H 20.806 -12.632  -4.624 1.00 . A A . 27 LYS HD3  1 1 
       19 15722 1 1 27 LYS HE2  H 19.712 -11.607  -6.765 1.00 . A A . 27 LYS HE2  1 1 
       19 15723 1 1 27 LYS HE3  H 21.165 -10.610  -6.794 1.00 . A A . 27 LYS HE3  1 1 
       19 15724 1 1 27 LYS HG2  H 18.977 -11.618  -3.857 1.00 . A A . 27 LYS HG2  1 1 
       19 15725 1 1 27 LYS HG3  H 19.090 -10.348  -5.078 1.00 . A A . 27 LYS HG3  1 1 
       19 15726 1 1 27 LYS HZ1  H 21.763 -12.421  -8.062 1.00 . A A . 27 LYS HZ1  1 1 
       19 15727 1 1 27 LYS HZ2  H 20.915 -13.528  -7.103 1.00 . A A . 27 LYS HZ2  1 1 
       19 15728 1 1 27 LYS HZ3  H 22.366 -12.862  -6.544 1.00 . A A . 27 LYS HZ3  1 1 
       19 15729 1 1 27 LYS N    N 17.828  -9.817  -2.267 1.00 . A A . 27 LYS N    1 1 
       19 15730 1 1 27 LYS NZ   N 21.501 -12.668  -7.086 1.00 . A A . 27 LYS NZ   1 1 
       19 15731 1 1 27 LYS O    O 17.670  -8.362  -4.649 1.00 . A A . 27 LYS O    1 1 
       19 15732 1 1 28 CYS C    C 18.805  -6.397  -6.203 1.00 . A A . 28 CYS C    1 1 
       19 15733 1 1 28 CYS CA   C 18.762  -5.818  -4.792 1.00 . A A . 28 CYS CA   1 1 
       19 15734 1 1 28 CYS CB   C 19.731  -4.639  -4.682 1.00 . A A . 28 CYS CB   1 1 
       19 15735 1 1 28 CYS H    H 19.757  -6.634  -3.111 1.00 . A A . 28 CYS H    1 1 
       19 15736 1 1 28 CYS HA   H 17.761  -5.470  -4.589 1.00 . A A . 28 CYS HA   1 1 
       19 15737 1 1 28 CYS HB2  H 20.148  -4.618  -3.686 1.00 . A A . 28 CYS HB2  1 1 
       19 15738 1 1 28 CYS HB3  H 20.529  -4.771  -5.398 1.00 . A A . 28 CYS HB3  1 1 
       19 15739 1 1 28 CYS N    N 19.092  -6.837  -3.802 1.00 . A A . 28 CYS N    1 1 
       19 15740 1 1 28 CYS O    O 19.870  -6.679  -6.753 1.00 . A A . 28 CYS O    1 1 
       19 15741 1 1 28 CYS SG   S 18.965  -3.016  -4.996 1.00 . A A . 28 CYS SG   1 1 
       19 15742 1 1 29 PRO C    C 17.997  -6.153  -9.223 1.00 . A A . 29 PRO C    1 1 
       19 15743 1 1 29 PRO CA   C 17.495  -7.124  -8.159 1.00 . A A . 29 PRO CA   1 1 
       19 15744 1 1 29 PRO CB   C 15.990  -7.353  -8.312 1.00 . A A . 29 PRO CB   1 1 
       19 15745 1 1 29 PRO CD   C 16.311  -6.265  -6.208 1.00 . A A . 29 PRO CD   1 1 
       19 15746 1 1 29 PRO CG   C 15.362  -6.387  -7.368 1.00 . A A . 29 PRO CG   1 1 
       19 15747 1 1 29 PRO HA   H 18.016  -8.065  -8.258 1.00 . A A . 29 PRO HA   1 1 
       19 15748 1 1 29 PRO HB2  H 15.695  -7.157  -9.334 1.00 . A A . 29 PRO HB2  1 1 
       19 15749 1 1 29 PRO HB3  H 15.749  -8.372  -8.051 1.00 . A A . 29 PRO HB3  1 1 
       19 15750 1 1 29 PRO HD2  H 16.298  -5.259  -5.814 1.00 . A A . 29 PRO HD2  1 1 
       19 15751 1 1 29 PRO HD3  H 16.058  -6.978  -5.437 1.00 . A A . 29 PRO HD3  1 1 
       19 15752 1 1 29 PRO HG2  H 15.235  -5.430  -7.852 1.00 . A A . 29 PRO HG2  1 1 
       19 15753 1 1 29 PRO HG3  H 14.408  -6.768  -7.033 1.00 . A A . 29 PRO HG3  1 1 
       19 15754 1 1 29 PRO N    N 17.620  -6.578  -6.805 1.00 . A A . 29 PRO N    1 1 
       19 15755 1 1 29 PRO O    O 18.646  -6.556 -10.189 1.00 . A A . 29 PRO O    1 1 
       19 15756 1 1 30 LYS C    C 19.618  -3.915 -10.230 1.00 . A A . 30 LYS C    1 1 
       19 15757 1 1 30 LYS CA   C 18.114  -3.844  -9.983 1.00 . A A . 30 LYS CA   1 1 
       19 15758 1 1 30 LYS CB   C 17.738  -2.457  -9.457 1.00 . A A . 30 LYS CB   1 1 
       19 15759 1 1 30 LYS CD   C 17.637  -1.239 -11.652 1.00 . A A . 30 LYS CD   1 1 
       19 15760 1 1 30 LYS CE   C 16.746  -0.497 -12.637 1.00 . A A . 30 LYS CE   1 1 
       19 15761 1 1 30 LYS CG   C 16.866  -1.660 -10.412 1.00 . A A . 30 LYS CG   1 1 
       19 15762 1 1 30 LYS H    H 17.173  -4.614  -8.251 1.00 . A A . 30 LYS H    1 1 
       19 15763 1 1 30 LYS HA   H 17.600  -4.017 -10.916 1.00 . A A . 30 LYS HA   1 1 
       19 15764 1 1 30 LYS HB2  H 17.205  -2.571  -8.525 1.00 . A A . 30 LYS HB2  1 1 
       19 15765 1 1 30 LYS HB3  H 18.644  -1.895  -9.277 1.00 . A A . 30 LYS HB3  1 1 
       19 15766 1 1 30 LYS HD2  H 18.448  -0.590 -11.359 1.00 . A A . 30 LYS HD2  1 1 
       19 15767 1 1 30 LYS HD3  H 18.035  -2.121 -12.134 1.00 . A A . 30 LYS HD3  1 1 
       19 15768 1 1 30 LYS HE2  H 15.791  -0.998 -12.687 1.00 . A A . 30 LYS HE2  1 1 
       19 15769 1 1 30 LYS HE3  H 16.604   0.513 -12.282 1.00 . A A . 30 LYS HE3  1 1 
       19 15770 1 1 30 LYS HG2  H 16.027  -2.270 -10.713 1.00 . A A . 30 LYS HG2  1 1 
       19 15771 1 1 30 LYS HG3  H 16.507  -0.776  -9.905 1.00 . A A . 30 LYS HG3  1 1 
       19 15772 1 1 30 LYS HZ1  H 16.592  -0.394 -14.718 1.00 . A A . 30 LYS HZ1  1 1 
       19 15773 1 1 30 LYS HZ2  H 17.904  -1.312 -14.172 1.00 . A A . 30 LYS HZ2  1 1 
       19 15774 1 1 30 LYS HZ3  H 17.962   0.377 -14.093 1.00 . A A . 30 LYS HZ3  1 1 
       19 15775 1 1 30 LYS N    N 17.693  -4.873  -9.040 1.00 . A A . 30 LYS N    1 1 
       19 15776 1 1 30 LYS NZ   N 17.343  -0.453 -14.000 1.00 . A A . 30 LYS NZ   1 1 
       19 15777 1 1 30 LYS O    O 20.061  -4.175 -11.349 1.00 . A A . 30 LYS O    1 1 
       19 15778 1 1 31 PHE C    C 22.421  -4.900  -8.499 1.00 . A A . 31 PHE C    1 1 
       19 15779 1 1 31 PHE CA   C 21.851  -3.722  -9.283 1.00 . A A . 31 PHE CA   1 1 
       19 15780 1 1 31 PHE CB   C 22.455  -2.413  -8.769 1.00 . A A . 31 PHE CB   1 1 
       19 15781 1 1 31 PHE CD1  C 20.643  -1.107  -7.626 1.00 . A A . 31 PHE CD1  1 1 
       19 15782 1 1 31 PHE CD2  C 21.380  -0.381  -9.775 1.00 . A A . 31 PHE CD2  1 1 
       19 15783 1 1 31 PHE CE1  C 19.738  -0.063  -7.579 1.00 . A A . 31 PHE CE1  1 1 
       19 15784 1 1 31 PHE CE2  C 20.477   0.665  -9.733 1.00 . A A . 31 PHE CE2  1 1 
       19 15785 1 1 31 PHE CG   C 21.473  -1.278  -8.722 1.00 . A A . 31 PHE CG   1 1 
       19 15786 1 1 31 PHE CZ   C 19.655   0.824  -8.635 1.00 . A A . 31 PHE CZ   1 1 
       19 15787 1 1 31 PHE H    H 19.984  -3.481  -8.313 1.00 . A A . 31 PHE H    1 1 
       19 15788 1 1 31 PHE HA   H 22.106  -3.841 -10.324 1.00 . A A . 31 PHE HA   1 1 
       19 15789 1 1 31 PHE HB2  H 22.832  -2.567  -7.769 1.00 . A A . 31 PHE HB2  1 1 
       19 15790 1 1 31 PHE HB3  H 23.270  -2.123  -9.415 1.00 . A A . 31 PHE HB3  1 1 
       19 15791 1 1 31 PHE HD1  H 20.707  -1.801  -6.799 1.00 . A A . 31 PHE HD1  1 1 
       19 15792 1 1 31 PHE HD2  H 22.021  -0.505 -10.635 1.00 . A A . 31 PHE HD2  1 1 
       19 15793 1 1 31 PHE HE1  H 19.097   0.058  -6.719 1.00 . A A . 31 PHE HE1  1 1 
       19 15794 1 1 31 PHE HE2  H 20.414   1.356 -10.560 1.00 . A A . 31 PHE HE2  1 1 
       19 15795 1 1 31 PHE HZ   H 18.950   1.640  -8.600 1.00 . A A . 31 PHE HZ   1 1 
       19 15796 1 1 31 PHE N    N 20.397  -3.683  -9.179 1.00 . A A . 31 PHE N    1 1 
       19 15797 1 1 31 PHE O    O 22.521  -4.854  -7.272 1.00 . A A . 31 PHE O    1 1 
       19 15798 1 1 32 ASP C    C 24.791  -6.900  -8.140 1.00 . A A . 32 ASP C    1 1 
       19 15799 1 1 32 ASP CA   C 23.354  -7.146  -8.588 1.00 . A A . 32 ASP CA   1 1 
       19 15800 1 1 32 ASP CB   C 23.304  -8.330  -9.556 1.00 . A A . 32 ASP CB   1 1 
       19 15801 1 1 32 ASP CG   C 23.265  -9.664  -8.837 1.00 . A A . 32 ASP CG   1 1 
       19 15802 1 1 32 ASP H    H 22.689  -5.932 -10.190 1.00 . A A . 32 ASP H    1 1 
       19 15803 1 1 32 ASP HA   H 22.755  -7.377  -7.720 1.00 . A A . 32 ASP HA   1 1 
       19 15804 1 1 32 ASP HB2  H 22.419  -8.247 -10.170 1.00 . A A . 32 ASP HB2  1 1 
       19 15805 1 1 32 ASP HB3  H 24.180  -8.307 -10.188 1.00 . A A . 32 ASP HB3  1 1 
       19 15806 1 1 32 ASP N    N 22.793  -5.955  -9.215 1.00 . A A . 32 ASP N    1 1 
       19 15807 1 1 32 ASP O    O 25.397  -7.738  -7.474 1.00 . A A . 32 ASP O    1 1 
       19 15808 1 1 32 ASP OD1  O 22.228 -10.355  -8.924 1.00 . A A . 32 ASP OD1  1 1 
       19 15809 1 1 32 ASP OD2  O 24.271 -10.018  -8.188 1.00 . A A . 32 ASP OD2  1 1 
       19 15810 1 1 33 ASN C    C 26.718  -4.174  -7.227 1.00 . A A . 33 ASN C    1 1 
       19 15811 1 1 33 ASN CA   C 26.699  -5.387  -8.151 1.00 . A A . 33 ASN CA   1 1 
       19 15812 1 1 33 ASN CB   C 27.522  -5.098  -9.408 1.00 . A A . 33 ASN CB   1 1 
       19 15813 1 1 33 ASN CG   C 28.714  -6.025  -9.544 1.00 . A A . 33 ASN CG   1 1 
       19 15814 1 1 33 ASN H    H 24.799  -5.116  -9.044 1.00 . A A . 33 ASN H    1 1 
       19 15815 1 1 33 ASN HA   H 27.134  -6.228  -7.632 1.00 . A A . 33 ASN HA   1 1 
       19 15816 1 1 33 ASN HB2  H 26.894  -5.221 -10.278 1.00 . A A . 33 ASN HB2  1 1 
       19 15817 1 1 33 ASN HB3  H 27.882  -4.081  -9.369 1.00 . A A . 33 ASN HB3  1 1 
       19 15818 1 1 33 ASN HD21 H 30.271  -6.741  -8.536 1.00 . A A . 33 ASN HD21 1 1 
       19 15819 1 1 33 ASN HD22 H 29.257  -5.642  -7.670 1.00 . A A . 33 ASN HD22 1 1 
       19 15820 1 1 33 ASN N    N 25.331  -5.744  -8.513 1.00 . A A . 33 ASN N    1 1 
       19 15821 1 1 33 ASN ND2  N 29.493  -6.149  -8.475 1.00 . A A . 33 ASN ND2  1 1 
       19 15822 1 1 33 ASN O    O 27.668  -3.970  -6.470 1.00 . A A . 33 ASN O    1 1 
       19 15823 1 1 33 ASN OD1  O 28.932  -6.623 -10.598 1.00 . A A . 33 ASN OD1  1 1 
       19 15824 1 1 34 LYS C    C 24.429  -2.324  -5.442 1.00 . A A . 34 LYS C    1 1 
       19 15825 1 1 34 LYS CA   C 25.555  -2.177  -6.461 1.00 . A A . 34 LYS CA   1 1 
       19 15826 1 1 34 LYS CB   C 25.310  -0.943  -7.332 1.00 . A A . 34 LYS CB   1 1 
       19 15827 1 1 34 LYS CD   C 27.666  -0.780  -8.190 1.00 . A A . 34 LYS CD   1 1 
       19 15828 1 1 34 LYS CE   C 28.438   0.068  -9.189 1.00 . A A . 34 LYS CE   1 1 
       19 15829 1 1 34 LYS CG   C 26.197  -0.883  -8.564 1.00 . A A . 34 LYS CG   1 1 
       19 15830 1 1 34 LYS H    H 24.936  -3.585  -7.916 1.00 . A A . 34 LYS H    1 1 
       19 15831 1 1 34 LYS HA   H 26.489  -2.055  -5.933 1.00 . A A . 34 LYS HA   1 1 
       19 15832 1 1 34 LYS HB2  H 24.280  -0.944  -7.656 1.00 . A A . 34 LYS HB2  1 1 
       19 15833 1 1 34 LYS HB3  H 25.492  -0.057  -6.741 1.00 . A A . 34 LYS HB3  1 1 
       19 15834 1 1 34 LYS HD2  H 27.748  -0.328  -7.212 1.00 . A A . 34 LYS HD2  1 1 
       19 15835 1 1 34 LYS HD3  H 28.093  -1.772  -8.167 1.00 . A A . 34 LYS HD3  1 1 
       19 15836 1 1 34 LYS HE2  H 27.914   0.055 -10.133 1.00 . A A . 34 LYS HE2  1 1 
       19 15837 1 1 34 LYS HE3  H 28.488   1.081  -8.819 1.00 . A A . 34 LYS HE3  1 1 
       19 15838 1 1 34 LYS HG2  H 26.048  -1.779  -9.148 1.00 . A A . 34 LYS HG2  1 1 
       19 15839 1 1 34 LYS HG3  H 25.923  -0.018  -9.152 1.00 . A A . 34 LYS HG3  1 1 
       19 15840 1 1 34 LYS HZ1  H 30.511   0.320  -9.234 1.00 . A A . 34 LYS HZ1  1 1 
       19 15841 1 1 34 LYS HZ2  H 29.931  -0.791 -10.370 1.00 . A A . 34 LYS HZ2  1 1 
       19 15842 1 1 34 LYS HZ3  H 30.018  -1.220  -8.736 1.00 . A A . 34 LYS HZ3  1 1 
       19 15843 1 1 34 LYS N    N 25.662  -3.370  -7.293 1.00 . A A . 34 LYS N    1 1 
       19 15844 1 1 34 LYS NZ   N 29.822  -0.441  -9.396 1.00 . A A . 34 LYS NZ   1 1 
       19 15845 1 1 34 LYS O    O 23.893  -1.332  -4.946 1.00 . A A . 34 LYS O    1 1 
       19 15846 1 1 35 LYS C    C 23.363  -3.269  -2.799 1.00 . A A . 35 LYS C    1 1 
       19 15847 1 1 35 LYS CA   C 23.017  -3.844  -4.169 1.00 . A A . 35 LYS CA   1 1 
       19 15848 1 1 35 LYS CB   C 22.783  -5.352  -4.057 1.00 . A A . 35 LYS CB   1 1 
       19 15849 1 1 35 LYS CD   C 24.351  -7.258  -4.527 1.00 . A A . 35 LYS CD   1 1 
       19 15850 1 1 35 LYS CE   C 23.527  -8.502  -4.233 1.00 . A A . 35 LYS CE   1 1 
       19 15851 1 1 35 LYS CG   C 24.002  -6.123  -3.579 1.00 . A A . 35 LYS CG   1 1 
       19 15852 1 1 35 LYS H    H 24.541  -4.316  -5.560 1.00 . A A . 35 LYS H    1 1 
       19 15853 1 1 35 LYS HA   H 22.113  -3.374  -4.526 1.00 . A A . 35 LYS HA   1 1 
       19 15854 1 1 35 LYS HB2  H 21.976  -5.529  -3.362 1.00 . A A . 35 LYS HB2  1 1 
       19 15855 1 1 35 LYS HB3  H 22.501  -5.733  -5.028 1.00 . A A . 35 LYS HB3  1 1 
       19 15856 1 1 35 LYS HD2  H 24.155  -6.942  -5.541 1.00 . A A . 35 LYS HD2  1 1 
       19 15857 1 1 35 LYS HD3  H 25.399  -7.497  -4.418 1.00 . A A . 35 LYS HD3  1 1 
       19 15858 1 1 35 LYS HE2  H 24.103  -9.158  -3.598 1.00 . A A . 35 LYS HE2  1 1 
       19 15859 1 1 35 LYS HE3  H 22.623  -8.207  -3.720 1.00 . A A . 35 LYS HE3  1 1 
       19 15860 1 1 35 LYS HG2  H 24.843  -5.448  -3.519 1.00 . A A . 35 LYS HG2  1 1 
       19 15861 1 1 35 LYS HG3  H 23.796  -6.533  -2.601 1.00 . A A . 35 LYS HG3  1 1 
       19 15862 1 1 35 LYS HZ1  H 23.714  -8.870  -6.281 1.00 . A A . 35 LYS HZ1  1 1 
       19 15863 1 1 35 LYS HZ2  H 22.149  -9.106  -5.682 1.00 . A A . 35 LYS HZ2  1 1 
       19 15864 1 1 35 LYS HZ3  H 23.357 -10.248  -5.367 1.00 . A A . 35 LYS HZ3  1 1 
       19 15865 1 1 35 LYS N    N 24.077  -3.566  -5.131 1.00 . A A . 35 LYS N    1 1 
       19 15866 1 1 35 LYS NZ   N 23.161  -9.233  -5.478 1.00 . A A . 35 LYS NZ   1 1 
       19 15867 1 1 35 LYS O    O 24.351  -2.551  -2.647 1.00 . A A . 35 LYS O    1 1 
       19 15868 1 1 36 CYS C    C 24.192  -3.387   0.007 1.00 . A A . 36 CYS C    1 1 
       19 15869 1 1 36 CYS CA   C 22.762  -3.108  -0.446 1.00 . A A . 36 CYS CA   1 1 
       19 15870 1 1 36 CYS CB   C 21.773  -3.767   0.518 1.00 . A A . 36 CYS CB   1 1 
       19 15871 1 1 36 CYS H    H 21.771  -4.168  -1.987 1.00 . A A . 36 CYS H    1 1 
       19 15872 1 1 36 CYS HA   H 22.598  -2.041  -0.442 1.00 . A A . 36 CYS HA   1 1 
       19 15873 1 1 36 CYS HB2  H 21.573  -4.775   0.183 1.00 . A A . 36 CYS HB2  1 1 
       19 15874 1 1 36 CYS HB3  H 22.212  -3.802   1.504 1.00 . A A . 36 CYS HB3  1 1 
       19 15875 1 1 36 CYS N    N 22.543  -3.591  -1.804 1.00 . A A . 36 CYS N    1 1 
       19 15876 1 1 36 CYS O    O 24.667  -4.521  -0.058 1.00 . A A . 36 CYS O    1 1 
       19 15877 1 1 36 CYS SG   S 20.175  -2.903   0.650 1.00 . A A . 36 CYS SG   1 1 
       19 15878 1 1 37 THR C    C 26.431  -1.845   2.306 1.00 . A A . 37 THR C    1 1 
       19 15879 1 1 37 THR CA   C 26.252  -2.474   0.929 1.00 . A A . 37 THR CA   1 1 
       19 15880 1 1 37 THR CB   C 27.240  -1.820  -0.055 1.00 . A A . 37 THR CB   1 1 
       19 15881 1 1 37 THR CG2  C 27.190  -2.508  -1.410 1.00 . A A . 37 THR CG2  1 1 
       19 15882 1 1 37 THR H    H 24.443  -1.464   0.494 1.00 . A A . 37 THR H    1 1 
       19 15883 1 1 37 THR HA   H 26.483  -3.527   0.992 1.00 . A A . 37 THR HA   1 1 
       19 15884 1 1 37 THR HB   H 28.239  -1.916   0.345 1.00 . A A . 37 THR HB   1 1 
       19 15885 1 1 37 THR HG1  H 26.131  -0.336  -0.732 1.00 . A A . 37 THR HG1  1 1 
       19 15886 1 1 37 THR HG21 H 26.723  -3.476  -1.305 1.00 . A A . 37 THR HG21 1 1 
       19 15887 1 1 37 THR HG22 H 28.194  -2.633  -1.788 1.00 . A A . 37 THR HG22 1 1 
       19 15888 1 1 37 THR HG23 H 26.618  -1.905  -2.100 1.00 . A A . 37 THR HG23 1 1 
       19 15889 1 1 37 THR N    N 24.876  -2.343   0.466 1.00 . A A . 37 THR N    1 1 
       19 15890 1 1 37 THR O    O 27.497  -1.318   2.625 1.00 . A A . 37 THR O    1 1 
       19 15891 1 1 37 THR OG1  O 26.930  -0.430  -0.208 1.00 . A A . 37 THR OG1  1 1 
       19 15892 1 1 38 LYS C    C 24.483  -2.094   5.398 1.00 . A A . 38 LYS C    1 1 
       19 15893 1 1 38 LYS CA   C 25.424  -1.340   4.464 1.00 . A A . 38 LYS CA   1 1 
       19 15894 1 1 38 LYS CB   C 25.047   0.142   4.430 1.00 . A A . 38 LYS CB   1 1 
       19 15895 1 1 38 LYS CD   C 26.111   1.395   6.330 1.00 . A A . 38 LYS CD   1 1 
       19 15896 1 1 38 LYS CE   C 25.519   2.775   6.569 1.00 . A A . 38 LYS CE   1 1 
       19 15897 1 1 38 LYS CG   C 26.177   1.067   4.848 1.00 . A A . 38 LYS CG   1 1 
       19 15898 1 1 38 LYS H    H 24.559  -2.336   2.807 1.00 . A A . 38 LYS H    1 1 
       19 15899 1 1 38 LYS HA   H 26.433  -1.438   4.833 1.00 . A A . 38 LYS HA   1 1 
       19 15900 1 1 38 LYS HB2  H 24.749   0.403   3.425 1.00 . A A . 38 LYS HB2  1 1 
       19 15901 1 1 38 LYS HB3  H 24.212   0.304   5.097 1.00 . A A . 38 LYS HB3  1 1 
       19 15902 1 1 38 LYS HD2  H 25.493   0.660   6.825 1.00 . A A . 38 LYS HD2  1 1 
       19 15903 1 1 38 LYS HD3  H 27.110   1.365   6.742 1.00 . A A . 38 LYS HD3  1 1 
       19 15904 1 1 38 LYS HE2  H 26.293   3.514   6.428 1.00 . A A . 38 LYS HE2  1 1 
       19 15905 1 1 38 LYS HE3  H 24.727   2.942   5.854 1.00 . A A . 38 LYS HE3  1 1 
       19 15906 1 1 38 LYS HG2  H 27.120   0.585   4.639 1.00 . A A . 38 LYS HG2  1 1 
       19 15907 1 1 38 LYS HG3  H 26.107   1.985   4.282 1.00 . A A . 38 LYS HG3  1 1 
       19 15908 1 1 38 LYS HZ1  H 25.033   2.003   8.449 1.00 . A A . 38 LYS HZ1  1 1 
       19 15909 1 1 38 LYS HZ2  H 23.966   3.197   7.901 1.00 . A A . 38 LYS HZ2  1 1 
       19 15910 1 1 38 LYS HZ3  H 25.497   3.630   8.475 1.00 . A A . 38 LYS HZ3  1 1 
       19 15911 1 1 38 LYS N    N 25.382  -1.903   3.119 1.00 . A A . 38 LYS N    1 1 
       19 15912 1 1 38 LYS NZ   N 24.965   2.911   7.945 1.00 . A A . 38 LYS NZ   1 1 
       19 15913 1 1 38 LYS O    O 23.543  -2.752   4.950 1.00 . A A . 38 LYS O    1 1 
       19 15914 1 1 39 ASP C    C 22.854  -1.715   8.248 1.00 . A A . 39 ASP C    1 1 
       19 15915 1 1 39 ASP CA   C 23.914  -2.663   7.695 1.00 . A A . 39 ASP CA   1 1 
       19 15916 1 1 39 ASP CB   C 24.784  -3.195   8.834 1.00 . A A . 39 ASP CB   1 1 
       19 15917 1 1 39 ASP CG   C 25.471  -4.499   8.478 1.00 . A A . 39 ASP CG   1 1 
       19 15918 1 1 39 ASP H    H 25.503  -1.453   6.993 1.00 . A A . 39 ASP H    1 1 
       19 15919 1 1 39 ASP HA   H 23.420  -3.493   7.213 1.00 . A A . 39 ASP HA   1 1 
       19 15920 1 1 39 ASP HB2  H 25.543  -2.464   9.071 1.00 . A A . 39 ASP HB2  1 1 
       19 15921 1 1 39 ASP HB3  H 24.166  -3.361   9.704 1.00 . A A . 39 ASP HB3  1 1 
       19 15922 1 1 39 ASP N    N 24.740  -1.993   6.697 1.00 . A A . 39 ASP N    1 1 
       19 15923 1 1 39 ASP O    O 23.166  -0.612   8.694 1.00 . A A . 39 ASP O    1 1 
       19 15924 1 1 39 ASP OD1  O 24.829  -5.348   7.824 1.00 . A A . 39 ASP OD1  1 1 
       19 15925 1 1 39 ASP OD2  O 26.650  -4.670   8.852 1.00 . A A . 39 ASP OD2  1 1 
       19 15926 1 1 40 ASN C    C 20.324  -0.081   7.872 1.00 . A A . 40 ASN C    1 1 
       19 15927 1 1 40 ASN CA   C 20.493  -1.345   8.711 1.00 . A A . 40 ASN CA   1 1 
       19 15928 1 1 40 ASN CB   C 20.725  -0.970  10.176 1.00 . A A . 40 ASN CB   1 1 
       19 15929 1 1 40 ASN CG   C 21.375  -2.092  10.963 1.00 . A A . 40 ASN CG   1 1 
       19 15930 1 1 40 ASN H    H 21.414  -3.043   7.846 1.00 . A A . 40 ASN H    1 1 
       19 15931 1 1 40 ASN HA   H 19.592  -1.934   8.637 1.00 . A A . 40 ASN HA   1 1 
       19 15932 1 1 40 ASN HB2  H 21.368  -0.104  10.222 1.00 . A A . 40 ASN HB2  1 1 
       19 15933 1 1 40 ASN HB3  H 19.777  -0.735  10.636 1.00 . A A . 40 ASN HB3  1 1 
       19 15934 1 1 40 ASN HD21 H 23.118  -2.671  11.725 1.00 . A A . 40 ASN HD21 1 1 
       19 15935 1 1 40 ASN HD22 H 23.130  -1.159  10.889 1.00 . A A . 40 ASN HD22 1 1 
       19 15936 1 1 40 ASN N    N 21.600  -2.154   8.214 1.00 . A A . 40 ASN N    1 1 
       19 15937 1 1 40 ASN ND2  N 22.672  -1.960  11.218 1.00 . A A . 40 ASN ND2  1 1 
       19 15938 1 1 40 ASN O    O 19.894   0.956   8.374 1.00 . A A . 40 ASN O    1 1 
       19 15939 1 1 40 ASN OD1  O 20.719  -3.064  11.337 1.00 . A A . 40 ASN OD1  1 1 
       19 15940 1 1 41 ASN C    C 19.089   1.273   5.386 1.00 . A A . 41 ASN C    1 1 
       19 15941 1 1 41 ASN CA   C 20.552   0.957   5.682 1.00 . A A . 41 ASN CA   1 1 
       19 15942 1 1 41 ASN CB   C 21.297   0.669   4.377 1.00 . A A . 41 ASN CB   1 1 
       19 15943 1 1 41 ASN CG   C 20.702  -0.502   3.618 1.00 . A A . 41 ASN CG   1 1 
       19 15944 1 1 41 ASN H    H 21.002  -1.032   6.249 1.00 . A A . 41 ASN H    1 1 
       19 15945 1 1 41 ASN HA   H 21.003   1.812   6.162 1.00 . A A . 41 ASN HA   1 1 
       19 15946 1 1 41 ASN HB2  H 21.253   1.543   3.744 1.00 . A A . 41 ASN HB2  1 1 
       19 15947 1 1 41 ASN HB3  H 22.329   0.442   4.601 1.00 . A A . 41 ASN HB3  1 1 
       19 15948 1 1 41 ASN HD21 H 20.991  -2.429   3.224 1.00 . A A . 41 ASN HD21 1 1 
       19 15949 1 1 41 ASN HD22 H 22.170  -1.687   4.246 1.00 . A A . 41 ASN HD22 1 1 
       19 15950 1 1 41 ASN N    N 20.666  -0.178   6.591 1.00 . A A . 41 ASN N    1 1 
       19 15951 1 1 41 ASN ND2  N 21.354  -1.656   3.705 1.00 . A A . 41 ASN ND2  1 1 
       19 15952 1 1 41 ASN O    O 18.185   0.734   6.025 1.00 . A A . 41 ASN O    1 1 
       19 15953 1 1 41 ASN OD1  O 19.669  -0.370   2.962 1.00 . A A . 41 ASN OD1  1 1 
       19 15954 1 1 42 LYS C    C 17.146   1.959   2.667 1.00 . A A . 42 LYS C    1 1 
       19 15955 1 1 42 LYS CA   C 17.511   2.537   4.030 1.00 . A A . 42 LYS CA   1 1 
       19 15956 1 1 42 LYS CB   C 17.385   4.062   4.000 1.00 . A A . 42 LYS CB   1 1 
       19 15957 1 1 42 LYS CD   C 15.490   5.225   2.831 1.00 . A A . 42 LYS CD   1 1 
       19 15958 1 1 42 LYS CE   C 14.516   6.359   3.114 1.00 . A A . 42 LYS CE   1 1 
       19 15959 1 1 42 LYS CG   C 15.953   4.555   4.114 1.00 . A A . 42 LYS CG   1 1 
       19 15960 1 1 42 LYS H    H 19.627   2.545   3.941 1.00 . A A . 42 LYS H    1 1 
       19 15961 1 1 42 LYS HA   H 16.831   2.142   4.770 1.00 . A A . 42 LYS HA   1 1 
       19 15962 1 1 42 LYS HB2  H 17.952   4.474   4.821 1.00 . A A . 42 LYS HB2  1 1 
       19 15963 1 1 42 LYS HB3  H 17.796   4.427   3.070 1.00 . A A . 42 LYS HB3  1 1 
       19 15964 1 1 42 LYS HD2  H 16.349   5.624   2.314 1.00 . A A . 42 LYS HD2  1 1 
       19 15965 1 1 42 LYS HD3  H 15.002   4.490   2.208 1.00 . A A . 42 LYS HD3  1 1 
       19 15966 1 1 42 LYS HE2  H 13.909   6.091   3.965 1.00 . A A . 42 LYS HE2  1 1 
       19 15967 1 1 42 LYS HE3  H 15.080   7.251   3.341 1.00 . A A . 42 LYS HE3  1 1 
       19 15968 1 1 42 LYS HG2  H 15.307   3.715   4.322 1.00 . A A . 42 LYS HG2  1 1 
       19 15969 1 1 42 LYS HG3  H 15.891   5.268   4.924 1.00 . A A . 42 LYS HG3  1 1 
       19 15970 1 1 42 LYS HZ1  H 13.188   5.746   1.623 1.00 . A A . 42 LYS HZ1  1 1 
       19 15971 1 1 42 LYS HZ2  H 14.177   7.042   1.170 1.00 . A A . 42 LYS HZ2  1 1 
       19 15972 1 1 42 LYS HZ3  H 12.878   7.297   2.222 1.00 . A A . 42 LYS HZ3  1 1 
       19 15973 1 1 42 LYS N    N 18.864   2.149   4.414 1.00 . A A . 42 LYS N    1 1 
       19 15974 1 1 42 LYS NZ   N 13.627   6.630   1.951 1.00 . A A . 42 LYS NZ   1 1 
       19 15975 1 1 42 LYS O    O 17.664   2.393   1.638 1.00 . A A . 42 LYS O    1 1 
       19 15976 1 1 43 CYS C    C 14.330  -0.014   1.494 1.00 . A A . 43 CYS C    1 1 
       19 15977 1 1 43 CYS CA   C 15.813   0.341   1.430 1.00 . A A . 43 CYS CA   1 1 
       19 15978 1 1 43 CYS CB   C 16.639  -0.919   1.161 1.00 . A A . 43 CYS CB   1 1 
       19 15979 1 1 43 CYS H    H 15.871   0.675   3.519 1.00 . A A . 43 CYS H    1 1 
       19 15980 1 1 43 CYS HA   H 15.968   1.041   0.623 1.00 . A A . 43 CYS HA   1 1 
       19 15981 1 1 43 CYS HB2  H 16.463  -1.246   0.147 1.00 . A A . 43 CYS HB2  1 1 
       19 15982 1 1 43 CYS HB3  H 17.687  -0.685   1.283 1.00 . A A . 43 CYS HB3  1 1 
       19 15983 1 1 43 CYS N    N 16.249   0.978   2.666 1.00 . A A . 43 CYS N    1 1 
       19 15984 1 1 43 CYS O    O 13.827  -0.443   2.534 1.00 . A A . 43 CYS O    1 1 
       19 15985 1 1 43 CYS SG   S 16.249  -2.313   2.267 1.00 . A A . 43 CYS SG   1 1 
       19 15986 1 1 44 THR C    C 11.918  -1.160  -0.782 1.00 . A A . 44 THR C    1 1 
       19 15987 1 1 44 THR CA   C 12.210  -0.132   0.305 1.00 . A A . 44 THR CA   1 1 
       19 15988 1 1 44 THR CB   C 11.382   1.137   0.031 1.00 . A A . 44 THR CB   1 1 
       19 15989 1 1 44 THR CG2  C 11.017   1.836   1.332 1.00 . A A . 44 THR CG2  1 1 
       19 15990 1 1 44 THR H    H 14.092   0.512  -0.419 1.00 . A A . 44 THR H    1 1 
       19 15991 1 1 44 THR HA   H 11.906  -0.536   1.260 1.00 . A A . 44 THR HA   1 1 
       19 15992 1 1 44 THR HB   H 10.471   0.852  -0.475 1.00 . A A . 44 THR HB   1 1 
       19 15993 1 1 44 THR HG1  H 11.712   2.070  -1.675 1.00 . A A . 44 THR HG1  1 1 
       19 15994 1 1 44 THR HG21 H  9.990   1.616   1.583 1.00 . A A . 44 THR HG21 1 1 
       19 15995 1 1 44 THR HG22 H 11.138   2.903   1.214 1.00 . A A . 44 THR HG22 1 1 
       19 15996 1 1 44 THR HG23 H 11.664   1.486   2.123 1.00 . A A . 44 THR HG23 1 1 
       19 15997 1 1 44 THR N    N 13.635   0.167   0.376 1.00 . A A . 44 THR N    1 1 
       19 15998 1 1 44 THR O    O 12.240  -0.950  -1.952 1.00 . A A . 44 THR O    1 1 
       19 15999 1 1 44 THR OG1  O 12.121   2.033  -0.807 1.00 . A A . 44 THR OG1  1 1 
       19 16000 1 1 45 VAL C    C  9.648  -3.043  -2.036 1.00 . A A . 45 VAL C    1 1 
       19 16001 1 1 45 VAL CA   C 10.968  -3.333  -1.331 1.00 . A A . 45 VAL CA   1 1 
       19 16002 1 1 45 VAL CB   C 10.872  -4.700  -0.627 1.00 . A A . 45 VAL CB   1 1 
       19 16003 1 1 45 VAL CG1  C 10.468  -5.783  -1.616 1.00 . A A . 45 VAL CG1  1 1 
       19 16004 1 1 45 VAL CG2  C 12.192  -5.046   0.045 1.00 . A A . 45 VAL CG2  1 1 
       19 16005 1 1 45 VAL H    H 11.075  -2.383   0.557 1.00 . A A . 45 VAL H    1 1 
       19 16006 1 1 45 VAL HA   H 11.755  -3.387  -2.070 1.00 . A A . 45 VAL HA   1 1 
       19 16007 1 1 45 VAL HB   H 10.110  -4.636   0.135 1.00 . A A . 45 VAL HB   1 1 
       19 16008 1 1 45 VAL HG11 H  9.397  -5.923  -1.577 1.00 . A A . 45 VAL HG11 1 1 
       19 16009 1 1 45 VAL HG12 H 10.758  -5.487  -2.613 1.00 . A A . 45 VAL HG12 1 1 
       19 16010 1 1 45 VAL HG13 H 10.960  -6.708  -1.357 1.00 . A A . 45 VAL HG13 1 1 
       19 16011 1 1 45 VAL HG21 H 12.003  -5.422   1.040 1.00 . A A . 45 VAL HG21 1 1 
       19 16012 1 1 45 VAL HG22 H 12.703  -5.801  -0.534 1.00 . A A . 45 VAL HG22 1 1 
       19 16013 1 1 45 VAL HG23 H 12.809  -4.161   0.106 1.00 . A A . 45 VAL HG23 1 1 
       19 16014 1 1 45 VAL N    N 11.306  -2.273  -0.389 1.00 . A A . 45 VAL N    1 1 
       19 16015 1 1 45 VAL O    O  8.674  -2.630  -1.406 1.00 . A A . 45 VAL O    1 1 
       19 16016 1 1 46 ASP C    C  7.964  -4.307  -4.828 1.00 . A A . 46 ASP C    1 1 
       19 16017 1 1 46 ASP CA   C  8.420  -3.026  -4.137 1.00 . A A . 46 ASP CA   1 1 
       19 16018 1 1 46 ASP CB   C  8.675  -1.933  -5.177 1.00 . A A . 46 ASP CB   1 1 
       19 16019 1 1 46 ASP CG   C  7.880  -0.673  -4.900 1.00 . A A . 46 ASP CG   1 1 
       19 16020 1 1 46 ASP H    H 10.431  -3.592  -3.791 1.00 . A A . 46 ASP H    1 1 
       19 16021 1 1 46 ASP HA   H  7.641  -2.696  -3.467 1.00 . A A . 46 ASP HA   1 1 
       19 16022 1 1 46 ASP HB2  H  9.726  -1.681  -5.175 1.00 . A A . 46 ASP HB2  1 1 
       19 16023 1 1 46 ASP HB3  H  8.401  -2.304  -6.154 1.00 . A A . 46 ASP HB3  1 1 
       19 16024 1 1 46 ASP N    N  9.622  -3.262  -3.346 1.00 . A A . 46 ASP N    1 1 
       19 16025 1 1 46 ASP O    O  8.504  -4.692  -5.866 1.00 . A A . 46 ASP O    1 1 
       19 16026 1 1 46 ASP OD1  O  8.503   0.377  -4.638 1.00 . A A . 46 ASP OD1  1 1 
       19 16027 1 1 46 ASP OD2  O  6.633  -0.737  -4.947 1.00 . A A . 46 ASP OD2  1 1 
       19 16028 1 1 47 THR C    C  5.730  -5.951  -6.129 1.00 . A A . 47 THR C    1 1 
       19 16029 1 1 47 THR CA   C  6.439  -6.203  -4.803 1.00 . A A . 47 THR CA   1 1 
       19 16030 1 1 47 THR CB   C  5.458  -6.885  -3.830 1.00 . A A . 47 THR CB   1 1 
       19 16031 1 1 47 THR CG2  C  4.314  -5.948  -3.471 1.00 . A A . 47 THR CG2  1 1 
       19 16032 1 1 47 THR H    H  6.578  -4.608  -3.420 1.00 . A A . 47 THR H    1 1 
       19 16033 1 1 47 THR HA   H  7.270  -6.874  -4.972 1.00 . A A . 47 THR HA   1 1 
       19 16034 1 1 47 THR HB   H  5.991  -7.141  -2.926 1.00 . A A . 47 THR HB   1 1 
       19 16035 1 1 47 THR HG1  H  4.663  -8.687  -3.726 1.00 . A A . 47 THR HG1  1 1 
       19 16036 1 1 47 THR HG21 H  3.918  -5.503  -4.371 1.00 . A A . 47 THR HG21 1 1 
       19 16037 1 1 47 THR HG22 H  4.678  -5.170  -2.816 1.00 . A A . 47 THR HG22 1 1 
       19 16038 1 1 47 THR HG23 H  3.536  -6.505  -2.972 1.00 . A A . 47 THR HG23 1 1 
       19 16039 1 1 47 THR N    N  6.967  -4.965  -4.245 1.00 . A A . 47 THR N    1 1 
       19 16040 1 1 47 THR O    O  5.438  -6.886  -6.875 1.00 . A A . 47 THR O    1 1 
       19 16041 1 1 47 THR OG1  O  4.935  -8.080  -4.419 1.00 . A A . 47 THR OG1  1 1 
       19 16042 1 1 48 TYR C    C  5.478  -4.921  -8.863 1.00 . A A . 48 TYR C    1 1 
       19 16043 1 1 48 TYR CA   C  4.779  -4.309  -7.652 1.00 . A A . 48 TYR CA   1 1 
       19 16044 1 1 48 TYR CB   C  4.733  -2.787  -7.791 1.00 . A A . 48 TYR CB   1 1 
       19 16045 1 1 48 TYR CD1  C  4.439  -2.175 -10.224 1.00 . A A . 48 TYR CD1  1 1 
       19 16046 1 1 48 TYR CD2  C  2.550  -1.994  -8.782 1.00 . A A . 48 TYR CD2  1 1 
       19 16047 1 1 48 TYR CE1  C  3.674  -1.740 -11.289 1.00 . A A . 48 TYR CE1  1 1 
       19 16048 1 1 48 TYR CE2  C  1.777  -1.560  -9.841 1.00 . A A . 48 TYR CE2  1 1 
       19 16049 1 1 48 TYR CG   C  3.892  -2.310  -8.954 1.00 . A A . 48 TYR CG   1 1 
       19 16050 1 1 48 TYR CZ   C  2.344  -1.434 -11.093 1.00 . A A . 48 TYR CZ   1 1 
       19 16051 1 1 48 TYR H    H  5.714  -3.983  -5.781 1.00 . A A . 48 TYR H    1 1 
       19 16052 1 1 48 TYR HA   H  3.769  -4.687  -7.604 1.00 . A A . 48 TYR HA   1 1 
       19 16053 1 1 48 TYR HB2  H  4.322  -2.362  -6.889 1.00 . A A . 48 TYR HB2  1 1 
       19 16054 1 1 48 TYR HB3  H  5.737  -2.414  -7.934 1.00 . A A . 48 TYR HB3  1 1 
       19 16055 1 1 48 TYR HD1  H  5.482  -2.416 -10.374 1.00 . A A . 48 TYR HD1  1 1 
       19 16056 1 1 48 TYR HD2  H  2.109  -2.094  -7.801 1.00 . A A . 48 TYR HD2  1 1 
       19 16057 1 1 48 TYR HE1  H  4.118  -1.641 -12.269 1.00 . A A . 48 TYR HE1  1 1 
       19 16058 1 1 48 TYR HE2  H  0.735  -1.319  -9.688 1.00 . A A . 48 TYR HE2  1 1 
       19 16059 1 1 48 TYR HH   H  2.138  -0.553 -12.789 1.00 . A A . 48 TYR HH   1 1 
       19 16060 1 1 48 TYR N    N  5.456  -4.684  -6.416 1.00 . A A . 48 TYR N    1 1 
       19 16061 1 1 48 TYR O    O  4.835  -5.502  -9.735 1.00 . A A . 48 TYR O    1 1 
       19 16062 1 1 48 TYR OH   O  1.578  -1.000 -12.150 1.00 . A A . 48 TYR OH   1 1 
       19 16063 1 1 49 ASN C    C  8.917  -5.878  -9.508 1.00 . A A . 49 ASN C    1 1 
       19 16064 1 1 49 ASN CA   C  7.587  -5.324 -10.009 1.00 . A A . 49 ASN CA   1 1 
       19 16065 1 1 49 ASN CB   C  7.837  -4.242 -11.062 1.00 . A A . 49 ASN CB   1 1 
       19 16066 1 1 49 ASN CG   C  8.969  -3.310 -10.675 1.00 . A A . 49 ASN CG   1 1 
       19 16067 1 1 49 ASN H    H  7.256  -4.311  -8.180 1.00 . A A . 49 ASN H    1 1 
       19 16068 1 1 49 ASN HA   H  7.022  -6.127 -10.459 1.00 . A A . 49 ASN HA   1 1 
       19 16069 1 1 49 ASN HB2  H  8.088  -4.713 -12.001 1.00 . A A . 49 ASN HB2  1 1 
       19 16070 1 1 49 ASN HB3  H  6.939  -3.655 -11.187 1.00 . A A . 49 ASN HB3  1 1 
       19 16071 1 1 49 ASN HD21 H  9.466  -1.899  -9.366 1.00 . A A . 49 ASN HD21 1 1 
       19 16072 1 1 49 ASN HD22 H  7.883  -2.567  -9.185 1.00 . A A . 49 ASN HD22 1 1 
       19 16073 1 1 49 ASN N    N  6.799  -4.785  -8.906 1.00 . A A . 49 ASN N    1 1 
       19 16074 1 1 49 ASN ND2  N  8.751  -2.512  -9.637 1.00 . A A . 49 ASN ND2  1 1 
       19 16075 1 1 49 ASN O    O  9.890  -5.956 -10.257 1.00 . A A . 49 ASN O    1 1 
       19 16076 1 1 49 ASN OD1  O 10.029  -3.310 -11.303 1.00 . A A . 49 ASN OD1  1 1 
       19 16077 1 1 50 ASN C    C 11.351  -5.887  -7.872 1.00 . A A . 50 ASN C    1 1 
       19 16078 1 1 50 ASN CA   C 10.160  -6.810  -7.634 1.00 . A A . 50 ASN CA   1 1 
       19 16079 1 1 50 ASN CB   C 10.455  -8.199  -8.204 1.00 . A A . 50 ASN CB   1 1 
       19 16080 1 1 50 ASN CG   C  9.506  -9.256  -7.672 1.00 . A A . 50 ASN CG   1 1 
       19 16081 1 1 50 ASN H    H  8.141  -6.176  -7.689 1.00 . A A . 50 ASN H    1 1 
       19 16082 1 1 50 ASN HA   H  9.992  -6.895  -6.571 1.00 . A A . 50 ASN HA   1 1 
       19 16083 1 1 50 ASN HB2  H 10.360  -8.168  -9.280 1.00 . A A . 50 ASN HB2  1 1 
       19 16084 1 1 50 ASN HB3  H 11.463  -8.483  -7.944 1.00 . A A . 50 ASN HB3  1 1 
       19 16085 1 1 50 ASN HD21 H  8.384 -10.793  -8.247 1.00 . A A . 50 ASN HD21 1 1 
       19 16086 1 1 50 ASN HD22 H  9.265  -9.997  -9.502 1.00 . A A . 50 ASN HD22 1 1 
       19 16087 1 1 50 ASN N    N  8.950  -6.263  -8.236 1.00 . A A . 50 ASN N    1 1 
       19 16088 1 1 50 ASN ND2  N  9.001 -10.101  -8.564 1.00 . A A . 50 ASN ND2  1 1 
       19 16089 1 1 50 ASN O    O 12.086  -6.045  -8.846 1.00 . A A . 50 ASN O    1 1 
       19 16090 1 1 50 ASN OD1  O  9.230  -9.312  -6.473 1.00 . A A . 50 ASN OD1  1 1 
       19 16091 1 1 51 ALA C    C 12.803  -3.174  -5.800 1.00 . A A . 51 ALA C    1 1 
       19 16092 1 1 51 ALA CA   C 12.638  -3.978  -7.086 1.00 . A A . 51 ALA CA   1 1 
       19 16093 1 1 51 ALA CB   C 12.418  -3.047  -8.268 1.00 . A A . 51 ALA CB   1 1 
       19 16094 1 1 51 ALA H    H 10.915  -4.850  -6.220 1.00 . A A . 51 ALA H    1 1 
       19 16095 1 1 51 ALA HA   H 13.544  -4.540  -7.265 1.00 . A A . 51 ALA HA   1 1 
       19 16096 1 1 51 ALA HB1  H 11.881  -2.169  -7.939 1.00 . A A . 51 ALA HB1  1 1 
       19 16097 1 1 51 ALA HB2  H 13.373  -2.752  -8.677 1.00 . A A . 51 ALA HB2  1 1 
       19 16098 1 1 51 ALA HB3  H 11.844  -3.558  -9.026 1.00 . A A . 51 ALA HB3  1 1 
       19 16099 1 1 51 ALA N    N 11.535  -4.925  -6.975 1.00 . A A . 51 ALA N    1 1 
       19 16100 1 1 51 ALA O    O 12.010  -2.278  -5.511 1.00 . A A . 51 ALA O    1 1 
       19 16101 1 1 52 VAL C    C 14.963  -1.569  -4.005 1.00 . A A . 52 VAL C    1 1 
       19 16102 1 1 52 VAL CA   C 14.106  -2.809  -3.777 1.00 . A A . 52 VAL CA   1 1 
       19 16103 1 1 52 VAL CB   C 14.815  -3.731  -2.768 1.00 . A A . 52 VAL CB   1 1 
       19 16104 1 1 52 VAL CG1  C 16.271  -3.931  -3.159 1.00 . A A . 52 VAL CG1  1 1 
       19 16105 1 1 52 VAL CG2  C 14.706  -3.165  -1.360 1.00 . A A . 52 VAL CG2  1 1 
       19 16106 1 1 52 VAL H    H 14.434  -4.225  -5.315 1.00 . A A . 52 VAL H    1 1 
       19 16107 1 1 52 VAL HA   H 13.159  -2.507  -3.352 1.00 . A A . 52 VAL HA   1 1 
       19 16108 1 1 52 VAL HB   H 14.326  -4.694  -2.785 1.00 . A A . 52 VAL HB   1 1 
       19 16109 1 1 52 VAL HG11 H 16.344  -4.038  -4.231 1.00 . A A . 52 VAL HG11 1 1 
       19 16110 1 1 52 VAL HG12 H 16.851  -3.077  -2.841 1.00 . A A . 52 VAL HG12 1 1 
       19 16111 1 1 52 VAL HG13 H 16.653  -4.823  -2.683 1.00 . A A . 52 VAL HG13 1 1 
       19 16112 1 1 52 VAL HG21 H 15.338  -2.294  -1.272 1.00 . A A . 52 VAL HG21 1 1 
       19 16113 1 1 52 VAL HG22 H 13.681  -2.888  -1.163 1.00 . A A . 52 VAL HG22 1 1 
       19 16114 1 1 52 VAL HG23 H 15.020  -3.912  -0.645 1.00 . A A . 52 VAL HG23 1 1 
       19 16115 1 1 52 VAL N    N 13.837  -3.501  -5.031 1.00 . A A . 52 VAL N    1 1 
       19 16116 1 1 52 VAL O    O 15.808  -1.543  -4.900 1.00 . A A . 52 VAL O    1 1 
       19 16117 1 1 53 ASP C    C 16.715   0.679  -2.389 1.00 . A A . 53 ASP C    1 1 
       19 16118 1 1 53 ASP CA   C 15.494   0.699  -3.302 1.00 . A A . 53 ASP CA   1 1 
       19 16119 1 1 53 ASP CB   C 14.603   1.893  -2.956 1.00 . A A . 53 ASP CB   1 1 
       19 16120 1 1 53 ASP CG   C 13.810   2.389  -4.150 1.00 . A A . 53 ASP CG   1 1 
       19 16121 1 1 53 ASP H    H 14.053  -0.626  -2.496 1.00 . A A . 53 ASP H    1 1 
       19 16122 1 1 53 ASP HA   H 15.826   0.795  -4.325 1.00 . A A . 53 ASP HA   1 1 
       19 16123 1 1 53 ASP HB2  H 13.908   1.603  -2.182 1.00 . A A . 53 ASP HB2  1 1 
       19 16124 1 1 53 ASP HB3  H 15.221   2.702  -2.595 1.00 . A A . 53 ASP HB3  1 1 
       19 16125 1 1 53 ASP N    N 14.740  -0.544  -3.190 1.00 . A A . 53 ASP N    1 1 
       19 16126 1 1 53 ASP O    O 16.845   1.508  -1.489 1.00 . A A . 53 ASP O    1 1 
       19 16127 1 1 53 ASP OD1  O 13.756   1.668  -5.168 1.00 . A A . 53 ASP OD1  1 1 
       19 16128 1 1 53 ASP OD2  O 13.244   3.499  -4.065 1.00 . A A . 53 ASP OD2  1 1 
       19 16129 1 1 54 CYS C    C 19.656   0.868  -1.891 1.00 . A A . 54 CYS C    1 1 
       19 16130 1 1 54 CYS CA   C 18.820  -0.407  -1.825 1.00 . A A . 54 CYS CA   1 1 
       19 16131 1 1 54 CYS CB   C 19.649  -1.599  -2.306 1.00 . A A . 54 CYS CB   1 1 
       19 16132 1 1 54 CYS H    H 17.450  -0.909  -3.359 1.00 . A A . 54 CYS H    1 1 
       19 16133 1 1 54 CYS HA   H 18.524  -0.575  -0.801 1.00 . A A . 54 CYS HA   1 1 
       19 16134 1 1 54 CYS HB2  H 20.595  -1.604  -1.785 1.00 . A A . 54 CYS HB2  1 1 
       19 16135 1 1 54 CYS HB3  H 19.116  -2.512  -2.083 1.00 . A A . 54 CYS HB3  1 1 
       19 16136 1 1 54 CYS N    N 17.609  -0.276  -2.626 1.00 . A A . 54 CYS N    1 1 
       19 16137 1 1 54 CYS O    O 19.805   1.471  -2.954 1.00 . A A . 54 CYS O    1 1 
       19 16138 1 1 54 CYS SG   S 20.003  -1.586  -4.093 1.00 . A A . 54 CYS SG   1 1 
       19 16139 1 1 55 ASP C    C 22.150   2.424  -1.702 1.00 . A A . 55 ASP C    1 1 
       19 16140 1 1 55 ASP CA   C 21.022   2.474  -0.675 1.00 . A A . 55 ASP CA   1 1 
       19 16141 1 1 55 ASP CB   C 21.603   2.636   0.731 1.00 . A A . 55 ASP CB   1 1 
       19 16142 1 1 55 ASP CG   C 21.055   3.856   1.446 1.00 . A A . 55 ASP CG   1 1 
       19 16143 1 1 55 ASP H    H 20.044   0.749   0.066 1.00 . A A . 55 ASP H    1 1 
       19 16144 1 1 55 ASP HA   H 20.391   3.322  -0.894 1.00 . A A . 55 ASP HA   1 1 
       19 16145 1 1 55 ASP HB2  H 21.362   1.761   1.316 1.00 . A A . 55 ASP HB2  1 1 
       19 16146 1 1 55 ASP HB3  H 22.676   2.733   0.661 1.00 . A A . 55 ASP HB3  1 1 
       19 16147 1 1 55 ASP N    N 20.200   1.272  -0.748 1.00 . A A . 55 ASP N    1 1 
       19 16148 1 1 55 ASP O    O 22.954   3.351  -1.800 1.00 . A A . 55 ASP O    1 1 
       19 16149 1 1 55 ASP OD1  O 21.838   4.538   2.139 1.00 . A A . 55 ASP OD1  1 1 
       19 16150 1 1 55 ASP OD2  O 19.844   4.128   1.311 1.00 . A A . 55 ASP OD2  1 1 
       20 16151 1 1  1 ALA C    C  3.841  -0.690  -2.475 1.00 . A A .  1 ALA C    1 1 
       20 16152 1 1  1 ALA CA   C  2.323  -0.572  -2.553 1.00 . A A .  1 ALA CA   1 1 
       20 16153 1 1  1 ALA CB   C  1.926   0.747  -3.201 1.00 . A A .  1 ALA CB   1 1 
       20 16154 1 1  1 ALA H1   H  1.295  -1.532  -0.972 1.00 . A A .  1 ALA H1   1 1 
       20 16155 1 1  1 ALA HA   H  1.940  -1.375  -3.166 1.00 . A A .  1 ALA HA   1 1 
       20 16156 1 1  1 ALA HB1  H  2.516   1.546  -2.778 1.00 . A A .  1 ALA HB1  1 1 
       20 16157 1 1  1 ALA HB2  H  2.104   0.692  -4.265 1.00 . A A .  1 ALA HB2  1 1 
       20 16158 1 1  1 ALA HB3  H  0.879   0.936  -3.020 1.00 . A A .  1 ALA HB3  1 1 
       20 16159 1 1  1 ALA N    N  1.718  -0.687  -1.232 1.00 . A A .  1 ALA N    1 1 
       20 16160 1 1  1 ALA O    O  4.461  -1.395  -3.271 1.00 . A A .  1 ALA O    1 1 
       20 16161 1 1  2 LYS C    C  6.240  -0.341   0.120 1.00 . A A .  2 LYS C    1 1 
       20 16162 1 1  2 LYS CA   C  5.881  -0.020  -1.328 1.00 . A A .  2 LYS CA   1 1 
       20 16163 1 1  2 LYS CB   C  6.491   1.324  -1.730 1.00 . A A .  2 LYS CB   1 1 
       20 16164 1 1  2 LYS CD   C  8.729   0.601  -2.613 1.00 . A A .  2 LYS CD   1 1 
       20 16165 1 1  2 LYS CE   C  9.338   1.519  -3.662 1.00 . A A .  2 LYS CE   1 1 
       20 16166 1 1  2 LYS CG   C  7.997   1.390  -1.540 1.00 . A A .  2 LYS CG   1 1 
       20 16167 1 1  2 LYS H    H  3.886   0.550  -0.907 1.00 . A A .  2 LYS H    1 1 
       20 16168 1 1  2 LYS HA   H  6.282  -0.793  -1.965 1.00 . A A .  2 LYS HA   1 1 
       20 16169 1 1  2 LYS HB2  H  6.272   1.508  -2.771 1.00 . A A .  2 LYS HB2  1 1 
       20 16170 1 1  2 LYS HB3  H  6.040   2.104  -1.133 1.00 . A A .  2 LYS HB3  1 1 
       20 16171 1 1  2 LYS HD2  H  9.519   0.028  -2.151 1.00 . A A .  2 LYS HD2  1 1 
       20 16172 1 1  2 LYS HD3  H  8.030  -0.068  -3.096 1.00 . A A .  2 LYS HD3  1 1 
       20 16173 1 1  2 LYS HE2  H  8.610   1.690  -4.439 1.00 . A A .  2 LYS HE2  1 1 
       20 16174 1 1  2 LYS HE3  H  9.592   2.459  -3.194 1.00 . A A .  2 LYS HE3  1 1 
       20 16175 1 1  2 LYS HG2  H  8.312   2.421  -1.589 1.00 . A A .  2 LYS HG2  1 1 
       20 16176 1 1  2 LYS HG3  H  8.247   0.980  -0.572 1.00 . A A .  2 LYS HG3  1 1 
       20 16177 1 1  2 LYS HZ1  H 10.366   0.604  -5.233 1.00 . A A .  2 LYS HZ1  1 1 
       20 16178 1 1  2 LYS HZ2  H 10.894   0.126  -3.698 1.00 . A A .  2 LYS HZ2  1 1 
       20 16179 1 1  2 LYS HZ3  H 11.322   1.645  -4.305 1.00 . A A .  2 LYS HZ3  1 1 
       20 16180 1 1  2 LYS N    N  4.435   0.006  -1.511 1.00 . A A .  2 LYS N    1 1 
       20 16181 1 1  2 LYS NZ   N 10.566   0.932  -4.267 1.00 . A A .  2 LYS NZ   1 1 
       20 16182 1 1  2 LYS O    O  5.791   0.335   1.045 1.00 . A A .  2 LYS O    1 1 
       20 16183 1 1  3 TYR C    C  8.855  -1.235   1.973 1.00 . A A .  3 TYR C    1 1 
       20 16184 1 1  3 TYR CA   C  7.471  -1.786   1.643 1.00 . A A .  3 TYR CA   1 1 
       20 16185 1 1  3 TYR CB   C  7.477  -3.311   1.751 1.00 . A A .  3 TYR CB   1 1 
       20 16186 1 1  3 TYR CD1  C  6.029  -4.731   0.246 1.00 . A A .  3 TYR CD1  1 1 
       20 16187 1 1  3 TYR CD2  C  5.033  -3.771   2.187 1.00 . A A .  3 TYR CD2  1 1 
       20 16188 1 1  3 TYR CE1  C  4.823  -5.315  -0.090 1.00 . A A .  3 TYR CE1  1 1 
       20 16189 1 1  3 TYR CE2  C  3.823  -4.353   1.860 1.00 . A A .  3 TYR CE2  1 1 
       20 16190 1 1  3 TYR CG   C  6.155  -3.950   1.389 1.00 . A A .  3 TYR CG   1 1 
       20 16191 1 1  3 TYR CZ   C  3.724  -5.124   0.721 1.00 . A A .  3 TYR CZ   1 1 
       20 16192 1 1  3 TYR H    H  7.377  -1.876  -0.470 1.00 . A A .  3 TYR H    1 1 
       20 16193 1 1  3 TYR HA   H  6.759  -1.387   2.351 1.00 . A A .  3 TYR HA   1 1 
       20 16194 1 1  3 TYR HB2  H  8.230  -3.710   1.089 1.00 . A A .  3 TYR HB2  1 1 
       20 16195 1 1  3 TYR HB3  H  7.714  -3.592   2.767 1.00 . A A .  3 TYR HB3  1 1 
       20 16196 1 1  3 TYR HD1  H  6.892  -4.879  -0.387 1.00 . A A .  3 TYR HD1  1 1 
       20 16197 1 1  3 TYR HD2  H  5.114  -3.167   3.079 1.00 . A A .  3 TYR HD2  1 1 
       20 16198 1 1  3 TYR HE1  H  4.745  -5.919  -0.982 1.00 . A A .  3 TYR HE1  1 1 
       20 16199 1 1  3 TYR HE2  H  2.962  -4.204   2.494 1.00 . A A .  3 TYR HE2  1 1 
       20 16200 1 1  3 TYR HH   H  1.858  -5.020   0.269 1.00 . A A .  3 TYR HH   1 1 
       20 16201 1 1  3 TYR N    N  7.052  -1.375   0.308 1.00 . A A .  3 TYR N    1 1 
       20 16202 1 1  3 TYR O    O  9.803  -1.403   1.205 1.00 . A A .  3 TYR O    1 1 
       20 16203 1 1  3 TYR OH   O  2.520  -5.705   0.391 1.00 . A A .  3 TYR OH   1 1 
       20 16204 1 1  4 THR C    C 10.925  -0.902   4.571 1.00 . A A .  4 THR C    1 1 
       20 16205 1 1  4 THR CA   C 10.230  -0.001   3.557 1.00 . A A .  4 THR CA   1 1 
       20 16206 1 1  4 THR CB   C 10.029   1.394   4.179 1.00 . A A .  4 THR CB   1 1 
       20 16207 1 1  4 THR CG2  C 11.362   2.106   4.352 1.00 . A A .  4 THR CG2  1 1 
       20 16208 1 1  4 THR H    H  8.172  -0.477   3.692 1.00 . A A .  4 THR H    1 1 
       20 16209 1 1  4 THR HA   H 10.864   0.103   2.688 1.00 . A A .  4 THR HA   1 1 
       20 16210 1 1  4 THR HB   H  9.572   1.276   5.150 1.00 . A A .  4 THR HB   1 1 
       20 16211 1 1  4 THR HG1  H  8.549   2.667   3.900 1.00 . A A .  4 THR HG1  1 1 
       20 16212 1 1  4 THR HG21 H 11.213   3.015   4.916 1.00 . A A .  4 THR HG21 1 1 
       20 16213 1 1  4 THR HG22 H 11.770   2.348   3.382 1.00 . A A .  4 THR HG22 1 1 
       20 16214 1 1  4 THR HG23 H 12.048   1.462   4.882 1.00 . A A .  4 THR HG23 1 1 
       20 16215 1 1  4 THR N    N  8.964  -0.577   3.123 1.00 . A A .  4 THR N    1 1 
       20 16216 1 1  4 THR O    O 10.317  -1.338   5.548 1.00 . A A .  4 THR O    1 1 
       20 16217 1 1  4 THR OG1  O  9.167   2.181   3.349 1.00 . A A .  4 THR OG1  1 1 
       20 16218 1 1  5 GLY C    C 14.442  -1.699   5.232 1.00 . A A .  5 GLY C    1 1 
       20 16219 1 1  5 GLY CA   C 12.961  -2.024   5.236 1.00 . A A .  5 GLY CA   1 1 
       20 16220 1 1  5 GLY H    H 12.637  -0.801   3.539 1.00 . A A .  5 GLY H    1 1 
       20 16221 1 1  5 GLY HA2  H 12.578  -1.897   6.238 1.00 . A A .  5 GLY HA2  1 1 
       20 16222 1 1  5 GLY HA3  H 12.830  -3.054   4.940 1.00 . A A .  5 GLY HA3  1 1 
       20 16223 1 1  5 GLY N    N 12.204  -1.177   4.334 1.00 . A A .  5 GLY N    1 1 
       20 16224 1 1  5 GLY O    O 14.833  -0.554   5.009 1.00 . A A .  5 GLY O    1 1 
       20 16225 1 1  6 LYS C    C 17.426  -3.739   4.913 1.00 . A A .  6 LYS C    1 1 
       20 16226 1 1  6 LYS CA   C 16.714  -2.527   5.506 1.00 . A A .  6 LYS CA   1 1 
       20 16227 1 1  6 LYS CB   C 17.195  -2.291   6.939 1.00 . A A .  6 LYS CB   1 1 
       20 16228 1 1  6 LYS CD   C 15.202  -2.062   8.451 1.00 . A A .  6 LYS CD   1 1 
       20 16229 1 1  6 LYS CE   C 14.886  -1.409   9.788 1.00 . A A .  6 LYS CE   1 1 
       20 16230 1 1  6 LYS CG   C 16.318  -1.331   7.724 1.00 . A A .  6 LYS CG   1 1 
       20 16231 1 1  6 LYS H    H 14.896  -3.601   5.651 1.00 . A A .  6 LYS H    1 1 
       20 16232 1 1  6 LYS HA   H 16.950  -1.659   4.909 1.00 . A A .  6 LYS HA   1 1 
       20 16233 1 1  6 LYS HB2  H 17.213  -3.237   7.460 1.00 . A A .  6 LYS HB2  1 1 
       20 16234 1 1  6 LYS HB3  H 18.197  -1.888   6.908 1.00 . A A .  6 LYS HB3  1 1 
       20 16235 1 1  6 LYS HD2  H 14.314  -2.047   7.837 1.00 . A A .  6 LYS HD2  1 1 
       20 16236 1 1  6 LYS HD3  H 15.506  -3.085   8.623 1.00 . A A .  6 LYS HD3  1 1 
       20 16237 1 1  6 LYS HE2  H 15.688  -1.626  10.478 1.00 . A A .  6 LYS HE2  1 1 
       20 16238 1 1  6 LYS HE3  H 14.814  -0.341   9.644 1.00 . A A .  6 LYS HE3  1 1 
       20 16239 1 1  6 LYS HG2  H 16.927  -0.814   8.451 1.00 . A A .  6 LYS HG2  1 1 
       20 16240 1 1  6 LYS HG3  H 15.883  -0.615   7.041 1.00 . A A .  6 LYS HG3  1 1 
       20 16241 1 1  6 LYS HZ1  H 12.840  -1.811   9.663 1.00 . A A .  6 LYS HZ1  1 1 
       20 16242 1 1  6 LYS HZ2  H 13.358  -1.363  11.211 1.00 . A A .  6 LYS HZ2  1 1 
       20 16243 1 1  6 LYS HZ3  H 13.698  -2.912  10.621 1.00 . A A .  6 LYS HZ3  1 1 
       20 16244 1 1  6 LYS N    N 15.268  -2.710   5.481 1.00 . A A .  6 LYS N    1 1 
       20 16245 1 1  6 LYS NZ   N 13.606  -1.909  10.361 1.00 . A A .  6 LYS NZ   1 1 
       20 16246 1 1  6 LYS O    O 16.863  -4.833   4.850 1.00 . A A .  6 LYS O    1 1 
       20 16247 1 1  7 CYS C    C 20.542  -5.081   4.857 1.00 . A A .  7 CYS C    1 1 
       20 16248 1 1  7 CYS CA   C 19.455  -4.615   3.892 1.00 . A A .  7 CYS CA   1 1 
       20 16249 1 1  7 CYS CB   C 20.088  -4.153   2.578 1.00 . A A .  7 CYS CB   1 1 
       20 16250 1 1  7 CYS H    H 19.060  -2.644   4.556 1.00 . A A .  7 CYS H    1 1 
       20 16251 1 1  7 CYS HA   H 18.791  -5.441   3.691 1.00 . A A .  7 CYS HA   1 1 
       20 16252 1 1  7 CYS HB2  H 19.598  -3.247   2.250 1.00 . A A .  7 CYS HB2  1 1 
       20 16253 1 1  7 CYS HB3  H 21.135  -3.950   2.744 1.00 . A A .  7 CYS HB3  1 1 
       20 16254 1 1  7 CYS N    N 18.666  -3.538   4.479 1.00 . A A .  7 CYS N    1 1 
       20 16255 1 1  7 CYS O    O 20.536  -4.724   6.036 1.00 . A A .  7 CYS O    1 1 
       20 16256 1 1  7 CYS SG   S 19.964  -5.367   1.226 1.00 . A A .  7 CYS SG   1 1 
       20 16257 1 1  8 THR C    C 23.811  -6.648   4.318 1.00 . A A .  8 THR C    1 1 
       20 16258 1 1  8 THR CA   C 22.567  -6.395   5.162 1.00 . A A .  8 THR CA   1 1 
       20 16259 1 1  8 THR CB   C 22.169  -7.702   5.874 1.00 . A A .  8 THR CB   1 1 
       20 16260 1 1  8 THR CG2  C 21.937  -7.462   7.358 1.00 . A A .  8 THR CG2  1 1 
       20 16261 1 1  8 THR H    H 21.424  -6.128   3.401 1.00 . A A .  8 THR H    1 1 
       20 16262 1 1  8 THR HA   H 22.799  -5.656   5.916 1.00 . A A .  8 THR HA   1 1 
       20 16263 1 1  8 THR HB   H 22.973  -8.415   5.761 1.00 . A A .  8 THR HB   1 1 
       20 16264 1 1  8 THR HG1  H 21.178  -8.550   4.394 1.00 . A A .  8 THR HG1  1 1 
       20 16265 1 1  8 THR HG21 H 20.880  -7.344   7.542 1.00 . A A .  8 THR HG21 1 1 
       20 16266 1 1  8 THR HG22 H 22.457  -6.566   7.663 1.00 . A A .  8 THR HG22 1 1 
       20 16267 1 1  8 THR HG23 H 22.310  -8.304   7.921 1.00 . A A .  8 THR HG23 1 1 
       20 16268 1 1  8 THR N    N 21.474  -5.880   4.347 1.00 . A A .  8 THR N    1 1 
       20 16269 1 1  8 THR O    O 23.822  -7.529   3.458 1.00 . A A .  8 THR O    1 1 
       20 16270 1 1  8 THR OG1  O 20.981  -8.240   5.281 1.00 . A A .  8 THR OG1  1 1 
       20 16271 1 1  9 LYS C    C 26.652  -7.432   3.949 1.00 . A A .  9 LYS C    1 1 
       20 16272 1 1  9 LYS CA   C 26.110  -6.011   3.834 1.00 . A A .  9 LYS CA   1 1 
       20 16273 1 1  9 LYS CB   C 27.147  -5.014   4.356 1.00 . A A .  9 LYS CB   1 1 
       20 16274 1 1  9 LYS CD   C 28.819  -6.032   5.930 1.00 . A A .  9 LYS CD   1 1 
       20 16275 1 1  9 LYS CE   C 29.023  -6.552   7.345 1.00 . A A .  9 LYS CE   1 1 
       20 16276 1 1  9 LYS CG   C 27.529  -5.239   5.809 1.00 . A A .  9 LYS CG   1 1 
       20 16277 1 1  9 LYS H    H 24.789  -5.186   5.268 1.00 . A A .  9 LYS H    1 1 
       20 16278 1 1  9 LYS HA   H 25.909  -5.798   2.795 1.00 . A A .  9 LYS HA   1 1 
       20 16279 1 1  9 LYS HB2  H 28.040  -5.094   3.754 1.00 . A A .  9 LYS HB2  1 1 
       20 16280 1 1  9 LYS HB3  H 26.747  -4.015   4.261 1.00 . A A .  9 LYS HB3  1 1 
       20 16281 1 1  9 LYS HD2  H 28.781  -6.871   5.252 1.00 . A A .  9 LYS HD2  1 1 
       20 16282 1 1  9 LYS HD3  H 29.650  -5.392   5.668 1.00 . A A .  9 LYS HD3  1 1 
       20 16283 1 1  9 LYS HE2  H 28.175  -6.263   7.946 1.00 . A A .  9 LYS HE2  1 1 
       20 16284 1 1  9 LYS HE3  H 29.089  -7.630   7.311 1.00 . A A .  9 LYS HE3  1 1 
       20 16285 1 1  9 LYS HG2  H 27.661  -4.281   6.290 1.00 . A A .  9 LYS HG2  1 1 
       20 16286 1 1  9 LYS HG3  H 26.735  -5.784   6.300 1.00 . A A .  9 LYS HG3  1 1 
       20 16287 1 1  9 LYS HZ1  H 30.071  -5.689   8.932 1.00 . A A .  9 LYS HZ1  1 1 
       20 16288 1 1  9 LYS HZ2  H 30.617  -5.204   7.406 1.00 . A A .  9 LYS HZ2  1 1 
       20 16289 1 1  9 LYS HZ3  H 31.000  -6.744   7.991 1.00 . A A .  9 LYS HZ3  1 1 
       20 16290 1 1  9 LYS N    N 24.859  -5.871   4.569 1.00 . A A .  9 LYS N    1 1 
       20 16291 1 1  9 LYS NZ   N 30.265  -6.009   7.962 1.00 . A A .  9 LYS NZ   1 1 
       20 16292 1 1  9 LYS O    O 27.460  -7.866   3.128 1.00 . A A .  9 LYS O    1 1 
       20 16293 1 1 10 SER C    C 26.521 -10.348   3.916 1.00 . A A . 10 SER C    1 1 
       20 16294 1 1 10 SER CA   C 26.642  -9.524   5.194 1.00 . A A . 10 SER CA   1 1 
       20 16295 1 1 10 SER CB   C 25.822 -10.171   6.311 1.00 . A A . 10 SER CB   1 1 
       20 16296 1 1 10 SER H    H 25.557  -7.750   5.591 1.00 . A A . 10 SER H    1 1 
       20 16297 1 1 10 SER HA   H 27.680  -9.494   5.491 1.00 . A A . 10 SER HA   1 1 
       20 16298 1 1 10 SER HB2  H 24.795  -9.850   6.232 1.00 . A A . 10 SER HB2  1 1 
       20 16299 1 1 10 SER HB3  H 25.873 -11.246   6.215 1.00 . A A . 10 SER HB3  1 1 
       20 16300 1 1 10 SER HG   H 27.261  -9.984   7.628 1.00 . A A . 10 SER HG   1 1 
       20 16301 1 1 10 SER N    N 26.201  -8.152   4.971 1.00 . A A . 10 SER N    1 1 
       20 16302 1 1 10 SER O    O 27.516 -10.633   3.249 1.00 . A A . 10 SER O    1 1 
       20 16303 1 1 10 SER OG   O 26.319  -9.803   7.587 1.00 . A A . 10 SER OG   1 1 
       20 16304 1 1 11 LYS C    C 24.130 -10.766   1.415 1.00 . A A . 11 LYS C    1 1 
       20 16305 1 1 11 LYS CA   C 25.038 -11.520   2.381 1.00 . A A . 11 LYS CA   1 1 
       20 16306 1 1 11 LYS CB   C 24.401 -12.860   2.756 1.00 . A A . 11 LYS CB   1 1 
       20 16307 1 1 11 LYS CD   C 22.500 -14.049   3.888 1.00 . A A . 11 LYS CD   1 1 
       20 16308 1 1 11 LYS CE   C 21.968 -14.219   5.303 1.00 . A A . 11 LYS CE   1 1 
       20 16309 1 1 11 LYS CG   C 23.240 -12.732   3.726 1.00 . A A . 11 LYS CG   1 1 
       20 16310 1 1 11 LYS H    H 24.539 -10.471   4.151 1.00 . A A . 11 LYS H    1 1 
       20 16311 1 1 11 LYS HA   H 25.985 -11.704   1.897 1.00 . A A . 11 LYS HA   1 1 
       20 16312 1 1 11 LYS HB2  H 24.041 -13.338   1.857 1.00 . A A . 11 LYS HB2  1 1 
       20 16313 1 1 11 LYS HB3  H 25.154 -13.488   3.210 1.00 . A A . 11 LYS HB3  1 1 
       20 16314 1 1 11 LYS HD2  H 21.670 -14.073   3.198 1.00 . A A . 11 LYS HD2  1 1 
       20 16315 1 1 11 LYS HD3  H 23.177 -14.862   3.667 1.00 . A A . 11 LYS HD3  1 1 
       20 16316 1 1 11 LYS HE2  H 22.771 -14.035   6.000 1.00 . A A . 11 LYS HE2  1 1 
       20 16317 1 1 11 LYS HE3  H 21.178 -13.500   5.465 1.00 . A A . 11 LYS HE3  1 1 
       20 16318 1 1 11 LYS HG2  H 23.619 -12.424   4.689 1.00 . A A . 11 LYS HG2  1 1 
       20 16319 1 1 11 LYS HG3  H 22.552 -11.986   3.353 1.00 . A A . 11 LYS HG3  1 1 
       20 16320 1 1 11 LYS HZ1  H 21.675 -16.207   4.733 1.00 . A A . 11 LYS HZ1  1 1 
       20 16321 1 1 11 LYS HZ2  H 20.395 -15.555   5.627 1.00 . A A . 11 LYS HZ2  1 1 
       20 16322 1 1 11 LYS HZ3  H 21.834 -15.990   6.403 1.00 . A A . 11 LYS HZ3  1 1 
       20 16323 1 1 11 LYS N    N 25.293 -10.729   3.579 1.00 . A A . 11 LYS N    1 1 
       20 16324 1 1 11 LYS NZ   N 21.431 -15.589   5.532 1.00 . A A . 11 LYS NZ   1 1 
       20 16325 1 1 11 LYS O    O 23.694 -11.314   0.403 1.00 . A A . 11 LYS O    1 1 
       20 16326 1 1 12 ASN C    C 21.588  -9.263   0.802 1.00 . A A . 12 ASN C    1 1 
       20 16327 1 1 12 ASN CA   C 22.994  -8.677   0.892 1.00 . A A . 12 ASN CA   1 1 
       20 16328 1 1 12 ASN CB   C 23.595  -8.545  -0.509 1.00 . A A . 12 ASN CB   1 1 
       20 16329 1 1 12 ASN CG   C 22.533  -8.403  -1.582 1.00 . A A . 12 ASN CG   1 1 
       20 16330 1 1 12 ASN H    H 24.228  -9.125   2.554 1.00 . A A . 12 ASN H    1 1 
       20 16331 1 1 12 ASN HA   H 22.936  -7.698   1.343 1.00 . A A . 12 ASN HA   1 1 
       20 16332 1 1 12 ASN HB2  H 24.230  -7.672  -0.541 1.00 . A A . 12 ASN HB2  1 1 
       20 16333 1 1 12 ASN HB3  H 24.184  -9.423  -0.726 1.00 . A A . 12 ASN HB3  1 1 
       20 16334 1 1 12 ASN HD21 H 21.456  -7.045  -2.555 1.00 . A A . 12 ASN HD21 1 1 
       20 16335 1 1 12 ASN HD22 H 22.554  -6.425  -1.375 1.00 . A A . 12 ASN HD22 1 1 
       20 16336 1 1 12 ASN N    N 23.850  -9.506   1.734 1.00 . A A . 12 ASN N    1 1 
       20 16337 1 1 12 ASN ND2  N 22.142  -7.166  -1.866 1.00 . A A . 12 ASN ND2  1 1 
       20 16338 1 1 12 ASN O    O 21.374 -10.291   0.162 1.00 . A A . 12 ASN O    1 1 
       20 16339 1 1 12 ASN OD1  O 22.070  -9.393  -2.148 1.00 . A A . 12 ASN OD1  1 1 
       20 16340 1 1 13 GLU C    C 18.346  -8.061   2.165 1.00 . A A . 13 GLU C    1 1 
       20 16341 1 1 13 GLU CA   C 19.249  -9.055   1.441 1.00 . A A . 13 GLU CA   1 1 
       20 16342 1 1 13 GLU CB   C 19.138 -10.433   2.096 1.00 . A A . 13 GLU CB   1 1 
       20 16343 1 1 13 GLU CD   C 18.568 -12.873   1.784 1.00 . A A . 13 GLU CD   1 1 
       20 16344 1 1 13 GLU CG   C 18.455 -11.470   1.221 1.00 . A A . 13 GLU CG   1 1 
       20 16345 1 1 13 GLU H    H 20.868  -7.785   1.941 1.00 . A A . 13 GLU H    1 1 
       20 16346 1 1 13 GLU HA   H 18.930  -9.129   0.412 1.00 . A A . 13 GLU HA   1 1 
       20 16347 1 1 13 GLU HB2  H 20.131 -10.787   2.331 1.00 . A A . 13 GLU HB2  1 1 
       20 16348 1 1 13 GLU HB3  H 18.574 -10.337   3.012 1.00 . A A . 13 GLU HB3  1 1 
       20 16349 1 1 13 GLU HG2  H 17.409 -11.216   1.135 1.00 . A A . 13 GLU HG2  1 1 
       20 16350 1 1 13 GLU HG3  H 18.910 -11.453   0.242 1.00 . A A . 13 GLU HG3  1 1 
       20 16351 1 1 13 GLU N    N 20.634  -8.599   1.448 1.00 . A A . 13 GLU N    1 1 
       20 16352 1 1 13 GLU O    O 18.421  -7.910   3.385 1.00 . A A . 13 GLU O    1 1 
       20 16353 1 1 13 GLU OE1  O 18.576 -13.015   3.025 1.00 . A A . 13 GLU OE1  1 1 
       20 16354 1 1 13 GLU OE2  O 18.648 -13.829   0.985 1.00 . A A . 13 GLU OE2  1 1 
       20 16355 1 1 14 CYS C    C 15.314  -7.081   2.503 1.00 . A A . 14 CYS C    1 1 
       20 16356 1 1 14 CYS CA   C 16.574  -6.403   1.971 1.00 . A A . 14 CYS CA   1 1 
       20 16357 1 1 14 CYS CB   C 16.198  -5.357   0.920 1.00 . A A . 14 CYS CB   1 1 
       20 16358 1 1 14 CYS H    H 17.478  -7.548   0.438 1.00 . A A . 14 CYS H    1 1 
       20 16359 1 1 14 CYS HA   H 17.077  -5.913   2.791 1.00 . A A . 14 CYS HA   1 1 
       20 16360 1 1 14 CYS HB2  H 17.091  -4.832   0.611 1.00 . A A . 14 CYS HB2  1 1 
       20 16361 1 1 14 CYS HB3  H 15.767  -5.856   0.065 1.00 . A A . 14 CYS HB3  1 1 
       20 16362 1 1 14 CYS N    N 17.492  -7.384   1.405 1.00 . A A . 14 CYS N    1 1 
       20 16363 1 1 14 CYS O    O 14.614  -7.779   1.769 1.00 . A A . 14 CYS O    1 1 
       20 16364 1 1 14 CYS SG   S 14.999  -4.115   1.501 1.00 . A A . 14 CYS SG   1 1 
       20 16365 1 1 15 LYS C    C 12.671  -6.497   4.361 1.00 . A A . 15 LYS C    1 1 
       20 16366 1 1 15 LYS CA   C 13.855  -7.457   4.415 1.00 . A A . 15 LYS CA   1 1 
       20 16367 1 1 15 LYS CB   C 14.161  -7.824   5.869 1.00 . A A . 15 LYS CB   1 1 
       20 16368 1 1 15 LYS CD   C 12.260  -7.133   7.359 1.00 . A A . 15 LYS CD   1 1 
       20 16369 1 1 15 LYS CE   C 12.675  -7.054   8.820 1.00 . A A . 15 LYS CE   1 1 
       20 16370 1 1 15 LYS CG   C 12.943  -8.290   6.648 1.00 . A A . 15 LYS CG   1 1 
       20 16371 1 1 15 LYS H    H 15.627  -6.302   4.318 1.00 . A A . 15 LYS H    1 1 
       20 16372 1 1 15 LYS HA   H 13.601  -8.354   3.872 1.00 . A A . 15 LYS HA   1 1 
       20 16373 1 1 15 LYS HB2  H 14.895  -8.616   5.880 1.00 . A A . 15 LYS HB2  1 1 
       20 16374 1 1 15 LYS HB3  H 14.572  -6.957   6.367 1.00 . A A . 15 LYS HB3  1 1 
       20 16375 1 1 15 LYS HD2  H 12.532  -6.210   6.869 1.00 . A A . 15 LYS HD2  1 1 
       20 16376 1 1 15 LYS HD3  H 11.190  -7.271   7.304 1.00 . A A . 15 LYS HD3  1 1 
       20 16377 1 1 15 LYS HE2  H 12.502  -8.013   9.282 1.00 . A A . 15 LYS HE2  1 1 
       20 16378 1 1 15 LYS HE3  H 13.727  -6.815   8.869 1.00 . A A . 15 LYS HE3  1 1 
       20 16379 1 1 15 LYS HG2  H 12.241  -8.743   5.964 1.00 . A A . 15 LYS HG2  1 1 
       20 16380 1 1 15 LYS HG3  H 13.255  -9.018   7.383 1.00 . A A . 15 LYS HG3  1 1 
       20 16381 1 1 15 LYS HZ1  H 11.214  -6.463  10.191 1.00 . A A . 15 LYS HZ1  1 1 
       20 16382 1 1 15 LYS HZ2  H 11.401  -5.400   8.888 1.00 . A A . 15 LYS HZ2  1 1 
       20 16383 1 1 15 LYS HZ3  H 12.552  -5.430  10.127 1.00 . A A . 15 LYS HZ3  1 1 
       20 16384 1 1 15 LYS N    N 15.030  -6.869   3.784 1.00 . A A . 15 LYS N    1 1 
       20 16385 1 1 15 LYS NZ   N 11.907  -6.014   9.559 1.00 . A A . 15 LYS NZ   1 1 
       20 16386 1 1 15 LYS O    O 12.846  -5.278   4.384 1.00 . A A . 15 LYS O    1 1 
       20 16387 1 1 16 TYR C    C  9.040  -7.053   4.681 1.00 . A A . 16 TYR C    1 1 
       20 16388 1 1 16 TYR CA   C 10.254  -6.246   4.231 1.00 . A A . 16 TYR CA   1 1 
       20 16389 1 1 16 TYR CB   C 10.033  -5.721   2.811 1.00 . A A . 16 TYR CB   1 1 
       20 16390 1 1 16 TYR CD1  C 10.505  -7.707   1.323 1.00 . A A . 16 TYR CD1  1 1 
       20 16391 1 1 16 TYR CD2  C  8.273  -6.876   1.416 1.00 . A A . 16 TYR CD2  1 1 
       20 16392 1 1 16 TYR CE1  C 10.110  -8.683   0.429 1.00 . A A . 16 TYR CE1  1 1 
       20 16393 1 1 16 TYR CE2  C  7.869  -7.849   0.523 1.00 . A A . 16 TYR CE2  1 1 
       20 16394 1 1 16 TYR CG   C  9.596  -6.788   1.832 1.00 . A A . 16 TYR CG   1 1 
       20 16395 1 1 16 TYR CZ   C  8.791  -8.750   0.032 1.00 . A A . 16 TYR CZ   1 1 
       20 16396 1 1 16 TYR H    H 11.392  -8.030   4.274 1.00 . A A . 16 TYR H    1 1 
       20 16397 1 1 16 TYR HA   H 10.382  -5.407   4.898 1.00 . A A . 16 TYR HA   1 1 
       20 16398 1 1 16 TYR HB2  H  9.271  -4.958   2.831 1.00 . A A . 16 TYR HB2  1 1 
       20 16399 1 1 16 TYR HB3  H 10.955  -5.294   2.445 1.00 . A A . 16 TYR HB3  1 1 
       20 16400 1 1 16 TYR HD1  H 11.538  -7.652   1.636 1.00 . A A . 16 TYR HD1  1 1 
       20 16401 1 1 16 TYR HD2  H  7.553  -6.169   1.802 1.00 . A A . 16 TYR HD2  1 1 
       20 16402 1 1 16 TYR HE1  H 10.831  -9.388   0.044 1.00 . A A . 16 TYR HE1  1 1 
       20 16403 1 1 16 TYR HE2  H  6.836  -7.902   0.212 1.00 . A A . 16 TYR HE2  1 1 
       20 16404 1 1 16 TYR HH   H  8.835  -9.583  -1.700 1.00 . A A . 16 TYR HH   1 1 
       20 16405 1 1 16 TYR N    N 11.467  -7.053   4.289 1.00 . A A . 16 TYR N    1 1 
       20 16406 1 1 16 TYR O    O  9.175  -8.150   5.223 1.00 . A A . 16 TYR O    1 1 
       20 16407 1 1 16 TYR OH   O  8.392  -9.720  -0.859 1.00 . A A . 16 TYR OH   1 1 
       20 16408 1 1 17 LYS C    C  5.749  -7.448   3.605 1.00 . A A . 17 LYS C    1 1 
       20 16409 1 1 17 LYS CA   C  6.613  -7.169   4.831 1.00 . A A . 17 LYS CA   1 1 
       20 16410 1 1 17 LYS CB   C  5.835  -6.312   5.832 1.00 . A A . 17 LYS CB   1 1 
       20 16411 1 1 17 LYS CD   C  6.311  -3.903   6.362 1.00 . A A . 17 LYS CD   1 1 
       20 16412 1 1 17 LYS CE   C  7.794  -3.739   6.070 1.00 . A A . 17 LYS CE   1 1 
       20 16413 1 1 17 LYS CG   C  5.656  -4.870   5.389 1.00 . A A . 17 LYS CG   1 1 
       20 16414 1 1 17 LYS H    H  7.810  -5.624   4.016 1.00 . A A . 17 LYS H    1 1 
       20 16415 1 1 17 LYS HA   H  6.871  -8.108   5.296 1.00 . A A . 17 LYS HA   1 1 
       20 16416 1 1 17 LYS HB2  H  4.857  -6.747   5.975 1.00 . A A . 17 LYS HB2  1 1 
       20 16417 1 1 17 LYS HB3  H  6.362  -6.314   6.775 1.00 . A A . 17 LYS HB3  1 1 
       20 16418 1 1 17 LYS HD2  H  5.830  -2.940   6.277 1.00 . A A . 17 LYS HD2  1 1 
       20 16419 1 1 17 LYS HD3  H  6.190  -4.281   7.367 1.00 . A A . 17 LYS HD3  1 1 
       20 16420 1 1 17 LYS HE2  H  8.260  -4.712   6.080 1.00 . A A . 17 LYS HE2  1 1 
       20 16421 1 1 17 LYS HE3  H  7.908  -3.295   5.092 1.00 . A A . 17 LYS HE3  1 1 
       20 16422 1 1 17 LYS HG2  H  6.105  -4.744   4.416 1.00 . A A . 17 LYS HG2  1 1 
       20 16423 1 1 17 LYS HG3  H  4.600  -4.649   5.332 1.00 . A A . 17 LYS HG3  1 1 
       20 16424 1 1 17 LYS HZ1  H  7.768  -2.516   7.764 1.00 . A A . 17 LYS HZ1  1 1 
       20 16425 1 1 17 LYS HZ2  H  8.916  -2.060   6.607 1.00 . A A . 17 LYS HZ2  1 1 
       20 16426 1 1 17 LYS HZ3  H  9.193  -3.411   7.587 1.00 . A A . 17 LYS HZ3  1 1 
       20 16427 1 1 17 LYS N    N  7.853  -6.502   4.452 1.00 . A A . 17 LYS N    1 1 
       20 16428 1 1 17 LYS NZ   N  8.464  -2.871   7.078 1.00 . A A . 17 LYS NZ   1 1 
       20 16429 1 1 17 LYS O    O  5.518  -6.563   2.783 1.00 . A A . 17 LYS O    1 1 
       20 16430 1 1 18 ASN C    C  3.027  -9.433   2.835 1.00 . A A . 18 ASN C    1 1 
       20 16431 1 1 18 ASN CA   C  4.434  -9.079   2.366 1.00 . A A . 18 ASN CA   1 1 
       20 16432 1 1 18 ASN CB   C  5.054 -10.271   1.634 1.00 . A A . 18 ASN CB   1 1 
       20 16433 1 1 18 ASN CG   C  5.961 -11.092   2.530 1.00 . A A . 18 ASN CG   1 1 
       20 16434 1 1 18 ASN H    H  5.493  -9.346   4.179 1.00 . A A . 18 ASN H    1 1 
       20 16435 1 1 18 ASN HA   H  4.375  -8.242   1.686 1.00 . A A . 18 ASN HA   1 1 
       20 16436 1 1 18 ASN HB2  H  4.265 -10.912   1.269 1.00 . A A . 18 ASN HB2  1 1 
       20 16437 1 1 18 ASN HB3  H  5.635  -9.911   0.798 1.00 . A A . 18 ASN HB3  1 1 
       20 16438 1 1 18 ASN HD21 H  6.051 -12.814   3.519 1.00 . A A . 18 ASN HD21 1 1 
       20 16439 1 1 18 ASN HD22 H  4.590 -12.529   2.642 1.00 . A A . 18 ASN HD22 1 1 
       20 16440 1 1 18 ASN N    N  5.274  -8.684   3.491 1.00 . A A . 18 ASN N    1 1 
       20 16441 1 1 18 ASN ND2  N  5.486 -12.264   2.938 1.00 . A A . 18 ASN ND2  1 1 
       20 16442 1 1 18 ASN O    O  2.084  -8.665   2.638 1.00 . A A . 18 ASN O    1 1 
       20 16443 1 1 18 ASN OD1  O  7.075 -10.678   2.852 1.00 . A A . 18 ASN OD1  1 1 
       20 16444 1 1 19 ASP C    C  1.006 -10.040   4.931 1.00 . A A . 19 ASP C    1 1 
       20 16445 1 1 19 ASP CA   C  1.600 -11.054   3.958 1.00 . A A . 19 ASP CA   1 1 
       20 16446 1 1 19 ASP CB   C  1.744 -12.414   4.643 1.00 . A A . 19 ASP CB   1 1 
       20 16447 1 1 19 ASP CG   C  2.097 -13.519   3.667 1.00 . A A . 19 ASP CG   1 1 
       20 16448 1 1 19 ASP H    H  3.681 -11.166   3.585 1.00 . A A . 19 ASP H    1 1 
       20 16449 1 1 19 ASP HA   H  0.935 -11.155   3.114 1.00 . A A . 19 ASP HA   1 1 
       20 16450 1 1 19 ASP HB2  H  2.525 -12.353   5.387 1.00 . A A . 19 ASP HB2  1 1 
       20 16451 1 1 19 ASP HB3  H  0.812 -12.667   5.125 1.00 . A A . 19 ASP HB3  1 1 
       20 16452 1 1 19 ASP N    N  2.892 -10.599   3.458 1.00 . A A . 19 ASP N    1 1 
       20 16453 1 1 19 ASP O    O  0.077  -9.308   4.591 1.00 . A A . 19 ASP O    1 1 
       20 16454 1 1 19 ASP OD1  O  1.954 -13.300   2.446 1.00 . A A . 19 ASP OD1  1 1 
       20 16455 1 1 19 ASP OD2  O  2.516 -14.602   4.125 1.00 . A A . 19 ASP OD2  1 1 
       20 16456 1 1 20 ALA C    C  2.188  -8.721   8.143 1.00 . A A . 20 ALA C    1 1 
       20 16457 1 1 20 ALA CA   C  1.073  -9.081   7.167 1.00 . A A . 20 ALA CA   1 1 
       20 16458 1 1 20 ALA CB   C -0.110  -9.681   7.912 1.00 . A A . 20 ALA CB   1 1 
       20 16459 1 1 20 ALA H    H  2.287 -10.613   6.356 1.00 . A A . 20 ALA H    1 1 
       20 16460 1 1 20 ALA HA   H  0.737  -8.181   6.673 1.00 . A A . 20 ALA HA   1 1 
       20 16461 1 1 20 ALA HB1  H  0.208 -10.574   8.430 1.00 . A A . 20 ALA HB1  1 1 
       20 16462 1 1 20 ALA HB2  H -0.486  -8.965   8.626 1.00 . A A . 20 ALA HB2  1 1 
       20 16463 1 1 20 ALA HB3  H -0.889  -9.931   7.207 1.00 . A A . 20 ALA HB3  1 1 
       20 16464 1 1 20 ALA N    N  1.548 -10.005   6.144 1.00 . A A . 20 ALA N    1 1 
       20 16465 1 1 20 ALA O    O  1.930  -8.353   9.288 1.00 . A A . 20 ALA O    1 1 
       20 16466 1 1 21 GLY C    C  5.683  -9.532   8.404 1.00 . A A . 21 GLY C    1 1 
       20 16467 1 1 21 GLY CA   C  4.567  -8.514   8.527 1.00 . A A . 21 GLY CA   1 1 
       20 16468 1 1 21 GLY H    H  3.577  -9.129   6.759 1.00 . A A . 21 GLY H    1 1 
       20 16469 1 1 21 GLY HA2  H  4.948  -7.542   8.251 1.00 . A A . 21 GLY HA2  1 1 
       20 16470 1 1 21 GLY HA3  H  4.237  -8.481   9.555 1.00 . A A . 21 GLY HA3  1 1 
       20 16471 1 1 21 GLY N    N  3.431  -8.831   7.681 1.00 . A A . 21 GLY N    1 1 
       20 16472 1 1 21 GLY O    O  6.775  -9.336   8.938 1.00 . A A . 21 GLY O    1 1 
       20 16473 1 1 22 LYS C    C  7.704 -11.109   6.965 1.00 . A A . 22 LYS C    1 1 
       20 16474 1 1 22 LYS CA   C  6.398 -11.680   7.508 1.00 . A A . 22 LYS CA   1 1 
       20 16475 1 1 22 LYS CB   C  5.858 -12.745   6.551 1.00 . A A . 22 LYS CB   1 1 
       20 16476 1 1 22 LYS CD   C  5.668 -14.825   7.947 1.00 . A A . 22 LYS CD   1 1 
       20 16477 1 1 22 LYS CE   C  6.128 -15.920   6.997 1.00 . A A . 22 LYS CE   1 1 
       20 16478 1 1 22 LYS CG   C  4.911 -13.732   7.212 1.00 . A A . 22 LYS CG   1 1 
       20 16479 1 1 22 LYS H    H  4.520 -10.725   7.298 1.00 . A A . 22 LYS H    1 1 
       20 16480 1 1 22 LYS HA   H  6.589 -12.134   8.468 1.00 . A A . 22 LYS HA   1 1 
       20 16481 1 1 22 LYS HB2  H  5.330 -12.255   5.746 1.00 . A A . 22 LYS HB2  1 1 
       20 16482 1 1 22 LYS HB3  H  6.691 -13.298   6.140 1.00 . A A . 22 LYS HB3  1 1 
       20 16483 1 1 22 LYS HD2  H  6.534 -14.392   8.426 1.00 . A A . 22 LYS HD2  1 1 
       20 16484 1 1 22 LYS HD3  H  5.020 -15.258   8.696 1.00 . A A . 22 LYS HD3  1 1 
       20 16485 1 1 22 LYS HE2  H  6.288 -15.488   6.021 1.00 . A A . 22 LYS HE2  1 1 
       20 16486 1 1 22 LYS HE3  H  7.057 -16.331   7.366 1.00 . A A . 22 LYS HE3  1 1 
       20 16487 1 1 22 LYS HG2  H  4.289 -13.202   7.918 1.00 . A A . 22 LYS HG2  1 1 
       20 16488 1 1 22 LYS HG3  H  4.290 -14.185   6.452 1.00 . A A . 22 LYS HG3  1 1 
       20 16489 1 1 22 LYS HZ1  H  4.163 -16.628   6.964 1.00 . A A . 22 LYS HZ1  1 1 
       20 16490 1 1 22 LYS HZ2  H  5.270 -17.711   7.644 1.00 . A A . 22 LYS HZ2  1 1 
       20 16491 1 1 22 LYS HZ3  H  5.220 -17.494   5.968 1.00 . A A . 22 LYS HZ3  1 1 
       20 16492 1 1 22 LYS N    N  5.409 -10.625   7.700 1.00 . A A . 22 LYS N    1 1 
       20 16493 1 1 22 LYS NZ   N  5.125 -17.015   6.885 1.00 . A A . 22 LYS NZ   1 1 
       20 16494 1 1 22 LYS O    O  7.812 -10.802   5.777 1.00 . A A . 22 LYS O    1 1 
       20 16495 1 1 23 ASP C    C 10.626 -11.299   6.359 1.00 . A A . 23 ASP C    1 1 
       20 16496 1 1 23 ASP CA   C  9.993 -10.438   7.448 1.00 . A A . 23 ASP CA   1 1 
       20 16497 1 1 23 ASP CB   C 10.923 -10.360   8.659 1.00 . A A . 23 ASP CB   1 1 
       20 16498 1 1 23 ASP CG   C 10.899 -11.628   9.490 1.00 . A A . 23 ASP CG   1 1 
       20 16499 1 1 23 ASP H    H  8.546 -11.232   8.773 1.00 . A A . 23 ASP H    1 1 
       20 16500 1 1 23 ASP HA   H  9.840  -9.443   7.058 1.00 . A A . 23 ASP HA   1 1 
       20 16501 1 1 23 ASP HB2  H 11.935 -10.195   8.319 1.00 . A A . 23 ASP HB2  1 1 
       20 16502 1 1 23 ASP HB3  H 10.619  -9.534   9.286 1.00 . A A . 23 ASP HB3  1 1 
       20 16503 1 1 23 ASP N    N  8.693 -10.970   7.840 1.00 . A A . 23 ASP N    1 1 
       20 16504 1 1 23 ASP O    O 11.241 -12.327   6.645 1.00 . A A . 23 ASP O    1 1 
       20 16505 1 1 23 ASP OD1  O  9.943 -11.805  10.275 1.00 . A A . 23 ASP OD1  1 1 
       20 16506 1 1 23 ASP OD2  O 11.834 -12.443   9.356 1.00 . A A . 23 ASP OD2  1 1 
       20 16507 1 1 24 THR C    C 12.219 -10.872   3.379 1.00 . A A . 24 THR C    1 1 
       20 16508 1 1 24 THR CA   C 11.025 -11.606   3.978 1.00 . A A . 24 THR CA   1 1 
       20 16509 1 1 24 THR CB   C  9.968 -11.826   2.879 1.00 . A A . 24 THR CB   1 1 
       20 16510 1 1 24 THR CG2  C 10.564 -12.575   1.697 1.00 . A A . 24 THR CG2  1 1 
       20 16511 1 1 24 THR H    H  9.970 -10.047   4.946 1.00 . A A . 24 THR H    1 1 
       20 16512 1 1 24 THR HA   H 11.350 -12.573   4.334 1.00 . A A . 24 THR HA   1 1 
       20 16513 1 1 24 THR HB   H  9.621 -10.861   2.537 1.00 . A A . 24 THR HB   1 1 
       20 16514 1 1 24 THR HG1  H  9.182 -13.276   3.960 1.00 . A A . 24 THR HG1  1 1 
       20 16515 1 1 24 THR HG21 H  9.782 -12.816   0.993 1.00 . A A . 24 THR HG21 1 1 
       20 16516 1 1 24 THR HG22 H 11.027 -13.487   2.045 1.00 . A A . 24 THR HG22 1 1 
       20 16517 1 1 24 THR HG23 H 11.305 -11.956   1.215 1.00 . A A . 24 THR HG23 1 1 
       20 16518 1 1 24 THR N    N 10.471 -10.873   5.110 1.00 . A A . 24 THR N    1 1 
       20 16519 1 1 24 THR O    O 12.086  -9.758   2.873 1.00 . A A . 24 THR O    1 1 
       20 16520 1 1 24 THR OG1  O  8.858 -12.561   3.406 1.00 . A A . 24 THR OG1  1 1 
       20 16521 1 1 25 PHE C    C 14.740 -11.199   1.411 1.00 . A A . 25 PHE C    1 1 
       20 16522 1 1 25 PHE CA   C 14.606 -10.910   2.903 1.00 . A A . 25 PHE CA   1 1 
       20 16523 1 1 25 PHE CB   C 15.830 -11.444   3.650 1.00 . A A . 25 PHE CB   1 1 
       20 16524 1 1 25 PHE CD1  C 16.982 -10.139   5.457 1.00 . A A . 25 PHE CD1  1 1 
       20 16525 1 1 25 PHE CD2  C 14.974 -11.301   6.004 1.00 . A A . 25 PHE CD2  1 1 
       20 16526 1 1 25 PHE CE1  C 17.078  -9.683   6.758 1.00 . A A . 25 PHE CE1  1 1 
       20 16527 1 1 25 PHE CE2  C 15.064 -10.848   7.307 1.00 . A A . 25 PHE CE2  1 1 
       20 16528 1 1 25 PHE CG   C 15.931 -10.951   5.065 1.00 . A A . 25 PHE CG   1 1 
       20 16529 1 1 25 PHE CZ   C 16.118 -10.039   7.685 1.00 . A A . 25 PHE CZ   1 1 
       20 16530 1 1 25 PHE H    H 13.430 -12.391   3.855 1.00 . A A . 25 PHE H    1 1 
       20 16531 1 1 25 PHE HA   H 14.544  -9.842   3.047 1.00 . A A . 25 PHE HA   1 1 
       20 16532 1 1 25 PHE HB2  H 15.784 -12.522   3.677 1.00 . A A . 25 PHE HB2  1 1 
       20 16533 1 1 25 PHE HB3  H 16.723 -11.138   3.126 1.00 . A A . 25 PHE HB3  1 1 
       20 16534 1 1 25 PHE HD1  H 17.735  -9.860   4.732 1.00 . A A . 25 PHE HD1  1 1 
       20 16535 1 1 25 PHE HD2  H 14.149 -11.934   5.711 1.00 . A A . 25 PHE HD2  1 1 
       20 16536 1 1 25 PHE HE1  H 17.904  -9.051   7.050 1.00 . A A . 25 PHE HE1  1 1 
       20 16537 1 1 25 PHE HE2  H 14.312 -11.128   8.029 1.00 . A A . 25 PHE HE2  1 1 
       20 16538 1 1 25 PHE HZ   H 16.190  -9.684   8.702 1.00 . A A . 25 PHE HZ   1 1 
       20 16539 1 1 25 PHE N    N 13.387 -11.504   3.440 1.00 . A A . 25 PHE N    1 1 
       20 16540 1 1 25 PHE O    O 14.411 -12.291   0.947 1.00 . A A . 25 PHE O    1 1 
       20 16541 1 1 26 ILE C    C 16.636  -9.601  -1.256 1.00 . A A . 26 ILE C    1 1 
       20 16542 1 1 26 ILE CA   C 15.404 -10.360  -0.774 1.00 . A A . 26 ILE CA   1 1 
       20 16543 1 1 26 ILE CB   C 14.171  -9.859  -1.549 1.00 . A A . 26 ILE CB   1 1 
       20 16544 1 1 26 ILE CD1  C 14.670 -11.474  -3.452 1.00 . A A . 26 ILE CD1  1 1 
       20 16545 1 1 26 ILE CG1  C 14.377 -10.044  -3.054 1.00 . A A . 26 ILE CG1  1 1 
       20 16546 1 1 26 ILE CG2  C 13.897  -8.399  -1.222 1.00 . A A . 26 ILE CG2  1 1 
       20 16547 1 1 26 ILE H    H 15.470  -9.365   1.092 1.00 . A A . 26 ILE H    1 1 
       20 16548 1 1 26 ILE HA   H 15.536 -11.411  -0.987 1.00 . A A . 26 ILE HA   1 1 
       20 16549 1 1 26 ILE HB   H 13.317 -10.440  -1.236 1.00 . A A . 26 ILE HB   1 1 
       20 16550 1 1 26 ILE HD11 H 14.026 -12.141  -2.897 1.00 . A A . 26 ILE HD11 1 1 
       20 16551 1 1 26 ILE HD12 H 14.488 -11.597  -4.510 1.00 . A A . 26 ILE HD12 1 1 
       20 16552 1 1 26 ILE HD13 H 15.701 -11.705  -3.234 1.00 . A A . 26 ILE HD13 1 1 
       20 16553 1 1 26 ILE HG12 H 13.486  -9.731  -3.574 1.00 . A A . 26 ILE HG12 1 1 
       20 16554 1 1 26 ILE HG13 H 15.209  -9.433  -3.373 1.00 . A A . 26 ILE HG13 1 1 
       20 16555 1 1 26 ILE HG21 H 13.997  -7.804  -2.118 1.00 . A A . 26 ILE HG21 1 1 
       20 16556 1 1 26 ILE HG22 H 12.894  -8.299  -0.835 1.00 . A A . 26 ILE HG22 1 1 
       20 16557 1 1 26 ILE HG23 H 14.604  -8.056  -0.482 1.00 . A A . 26 ILE HG23 1 1 
       20 16558 1 1 26 ILE N    N 15.225 -10.212   0.665 1.00 . A A . 26 ILE N    1 1 
       20 16559 1 1 26 ILE O    O 16.776  -8.403  -1.011 1.00 . A A . 26 ILE O    1 1 
       20 16560 1 1 27 LYS C    C 18.424  -8.484  -3.329 1.00 . A A . 27 LYS C    1 1 
       20 16561 1 1 27 LYS CA   C 18.746  -9.700  -2.466 1.00 . A A . 27 LYS CA   1 1 
       20 16562 1 1 27 LYS CB   C 19.540 -10.722  -3.282 1.00 . A A . 27 LYS CB   1 1 
       20 16563 1 1 27 LYS CD   C 19.690 -10.956  -5.778 1.00 . A A . 27 LYS CD   1 1 
       20 16564 1 1 27 LYS CE   C 19.349 -11.947  -6.880 1.00 . A A . 27 LYS CE   1 1 
       20 16565 1 1 27 LYS CG   C 18.830 -11.176  -4.545 1.00 . A A . 27 LYS CG   1 1 
       20 16566 1 1 27 LYS H    H 17.359 -11.258  -2.109 1.00 . A A . 27 LYS H    1 1 
       20 16567 1 1 27 LYS HA   H 19.343  -9.381  -1.625 1.00 . A A . 27 LYS HA   1 1 
       20 16568 1 1 27 LYS HB2  H 20.486 -10.284  -3.563 1.00 . A A . 27 LYS HB2  1 1 
       20 16569 1 1 27 LYS HB3  H 19.725 -11.591  -2.666 1.00 . A A . 27 LYS HB3  1 1 
       20 16570 1 1 27 LYS HD2  H 19.525  -9.954  -6.147 1.00 . A A . 27 LYS HD2  1 1 
       20 16571 1 1 27 LYS HD3  H 20.730 -11.075  -5.507 1.00 . A A . 27 LYS HD3  1 1 
       20 16572 1 1 27 LYS HE2  H 19.224 -12.925  -6.440 1.00 . A A . 27 LYS HE2  1 1 
       20 16573 1 1 27 LYS HE3  H 18.425 -11.642  -7.348 1.00 . A A . 27 LYS HE3  1 1 
       20 16574 1 1 27 LYS HG2  H 18.603 -12.228  -4.461 1.00 . A A . 27 LYS HG2  1 1 
       20 16575 1 1 27 LYS HG3  H 17.912 -10.615  -4.652 1.00 . A A . 27 LYS HG3  1 1 
       20 16576 1 1 27 LYS HZ1  H 20.751 -11.058  -8.148 1.00 . A A . 27 LYS HZ1  1 1 
       20 16577 1 1 27 LYS HZ2  H 20.050 -12.463  -8.779 1.00 . A A . 27 LYS HZ2  1 1 
       20 16578 1 1 27 LYS HZ3  H 21.220 -12.575  -7.564 1.00 . A A . 27 LYS HZ3  1 1 
       20 16579 1 1 27 LYS N    N 17.526 -10.306  -1.945 1.00 . A A . 27 LYS N    1 1 
       20 16580 1 1 27 LYS NZ   N 20.418 -12.015  -7.915 1.00 . A A . 27 LYS NZ   1 1 
       20 16581 1 1 27 LYS O    O 17.257  -8.151  -3.539 1.00 . A A . 27 LYS O    1 1 
       20 16582 1 1 28 CYS C    C 19.703  -6.944  -6.109 1.00 . A A . 28 CYS C    1 1 
       20 16583 1 1 28 CYS CA   C 19.293  -6.648  -4.670 1.00 . A A . 28 CYS CA   1 1 
       20 16584 1 1 28 CYS CB   C 20.118  -5.481  -4.123 1.00 . A A . 28 CYS CB   1 1 
       20 16585 1 1 28 CYS H    H 20.372  -8.140  -3.625 1.00 . A A . 28 CYS H    1 1 
       20 16586 1 1 28 CYS HA   H 18.248  -6.378  -4.654 1.00 . A A . 28 CYS HA   1 1 
       20 16587 1 1 28 CYS HB2  H 19.921  -5.375  -3.066 1.00 . A A . 28 CYS HB2  1 1 
       20 16588 1 1 28 CYS HB3  H 21.167  -5.691  -4.269 1.00 . A A . 28 CYS HB3  1 1 
       20 16589 1 1 28 CYS N    N 19.465  -7.826  -3.828 1.00 . A A . 28 CYS N    1 1 
       20 16590 1 1 28 CYS O    O 20.786  -6.574  -6.562 1.00 . A A . 28 CYS O    1 1 
       20 16591 1 1 28 CYS SG   S 19.757  -3.881  -4.915 1.00 . A A . 28 CYS SG   1 1 
       20 16592 1 1 29 PRO C    C 19.043  -6.774  -9.171 1.00 . A A . 29 PRO C    1 1 
       20 16593 1 1 29 PRO CA   C 19.062  -7.988  -8.248 1.00 . A A . 29 PRO CA   1 1 
       20 16594 1 1 29 PRO CB   C 17.902  -8.931  -8.580 1.00 . A A . 29 PRO CB   1 1 
       20 16595 1 1 29 PRO CD   C 17.504  -8.101  -6.374 1.00 . A A . 29 PRO CD   1 1 
       20 16596 1 1 29 PRO CG   C 16.817  -8.544  -7.636 1.00 . A A . 29 PRO CG   1 1 
       20 16597 1 1 29 PRO HA   H 19.999  -8.512  -8.363 1.00 . A A . 29 PRO HA   1 1 
       20 16598 1 1 29 PRO HB2  H 17.602  -8.787  -9.609 1.00 . A A . 29 PRO HB2  1 1 
       20 16599 1 1 29 PRO HB3  H 18.211  -9.954  -8.429 1.00 . A A . 29 PRO HB3  1 1 
       20 16600 1 1 29 PRO HD2  H 16.952  -7.300  -5.905 1.00 . A A . 29 PRO HD2  1 1 
       20 16601 1 1 29 PRO HD3  H 17.618  -8.932  -5.694 1.00 . A A . 29 PRO HD3  1 1 
       20 16602 1 1 29 PRO HG2  H 16.239  -7.734  -8.053 1.00 . A A . 29 PRO HG2  1 1 
       20 16603 1 1 29 PRO HG3  H 16.183  -9.396  -7.437 1.00 . A A . 29 PRO HG3  1 1 
       20 16604 1 1 29 PRO N    N 18.816  -7.628  -6.848 1.00 . A A . 29 PRO N    1 1 
       20 16605 1 1 29 PRO O    O 19.560  -6.822 -10.287 1.00 . A A . 29 PRO O    1 1 
       20 16606 1 1 30 LYS C    C 19.731  -4.052 -10.006 1.00 . A A . 30 LYS C    1 1 
       20 16607 1 1 30 LYS CA   C 18.358  -4.459  -9.480 1.00 . A A . 30 LYS CA   1 1 
       20 16608 1 1 30 LYS CB   C 17.771  -3.329  -8.631 1.00 . A A . 30 LYS CB   1 1 
       20 16609 1 1 30 LYS CD   C 15.888  -1.705  -8.271 1.00 . A A . 30 LYS CD   1 1 
       20 16610 1 1 30 LYS CE   C 15.414  -0.469  -9.020 1.00 . A A . 30 LYS CE   1 1 
       20 16611 1 1 30 LYS CG   C 16.506  -2.724  -9.214 1.00 . A A . 30 LYS CG   1 1 
       20 16612 1 1 30 LYS H    H 18.049  -5.710  -7.800 1.00 . A A . 30 LYS H    1 1 
       20 16613 1 1 30 LYS HA   H 17.705  -4.644 -10.319 1.00 . A A . 30 LYS HA   1 1 
       20 16614 1 1 30 LYS HB2  H 17.541  -3.715  -7.649 1.00 . A A . 30 LYS HB2  1 1 
       20 16615 1 1 30 LYS HB3  H 18.509  -2.545  -8.536 1.00 . A A . 30 LYS HB3  1 1 
       20 16616 1 1 30 LYS HD2  H 15.044  -2.155  -7.771 1.00 . A A . 30 LYS HD2  1 1 
       20 16617 1 1 30 LYS HD3  H 16.628  -1.411  -7.540 1.00 . A A . 30 LYS HD3  1 1 
       20 16618 1 1 30 LYS HE2  H 15.377   0.361  -8.331 1.00 . A A . 30 LYS HE2  1 1 
       20 16619 1 1 30 LYS HE3  H 16.118  -0.250  -9.809 1.00 . A A . 30 LYS HE3  1 1 
       20 16620 1 1 30 LYS HG2  H 16.747  -2.236 -10.146 1.00 . A A . 30 LYS HG2  1 1 
       20 16621 1 1 30 LYS HG3  H 15.790  -3.514  -9.394 1.00 . A A . 30 LYS HG3  1 1 
       20 16622 1 1 30 LYS HZ1  H 13.967  -1.639  -9.969 1.00 . A A . 30 LYS HZ1  1 1 
       20 16623 1 1 30 LYS HZ2  H 13.923  -0.005 -10.408 1.00 . A A . 30 LYS HZ2  1 1 
       20 16624 1 1 30 LYS HZ3  H 13.329  -0.493  -8.901 1.00 . A A . 30 LYS HZ3  1 1 
       20 16625 1 1 30 LYS N    N 18.444  -5.687  -8.698 1.00 . A A . 30 LYS N    1 1 
       20 16626 1 1 30 LYS NZ   N 14.064  -0.666  -9.616 1.00 . A A . 30 LYS NZ   1 1 
       20 16627 1 1 30 LYS O    O 19.952  -3.998 -11.216 1.00 . A A . 30 LYS O    1 1 
       20 16628 1 1 31 PHE C    C 23.036  -4.318  -8.864 1.00 . A A . 31 PHE C    1 1 
       20 16629 1 1 31 PHE CA   C 22.002  -3.367  -9.461 1.00 . A A . 31 PHE CA   1 1 
       20 16630 1 1 31 PHE CB   C 22.280  -1.937  -8.994 1.00 . A A . 31 PHE CB   1 1 
       20 16631 1 1 31 PHE CD1  C 20.522  -1.373  -7.294 1.00 . A A . 31 PHE CD1  1 1 
       20 16632 1 1 31 PHE CD2  C 20.407  -0.325  -9.433 1.00 . A A . 31 PHE CD2  1 1 
       20 16633 1 1 31 PHE CE1  C 19.386  -0.693  -6.896 1.00 . A A . 31 PHE CE1  1 1 
       20 16634 1 1 31 PHE CE2  C 19.272   0.358  -9.040 1.00 . A A . 31 PHE CE2  1 1 
       20 16635 1 1 31 PHE CG   C 21.045  -1.196  -8.565 1.00 . A A . 31 PHE CG   1 1 
       20 16636 1 1 31 PHE CZ   C 18.760   0.173  -7.771 1.00 . A A . 31 PHE CZ   1 1 
       20 16637 1 1 31 PHE H    H 20.414  -3.829  -8.140 1.00 . A A . 31 PHE H    1 1 
       20 16638 1 1 31 PHE HA   H 22.074  -3.406 -10.537 1.00 . A A . 31 PHE HA   1 1 
       20 16639 1 1 31 PHE HB2  H 22.957  -1.965  -8.154 1.00 . A A . 31 PHE HB2  1 1 
       20 16640 1 1 31 PHE HB3  H 22.736  -1.384  -9.802 1.00 . A A . 31 PHE HB3  1 1 
       20 16641 1 1 31 PHE HD1  H 21.011  -2.051  -6.609 1.00 . A A . 31 PHE HD1  1 1 
       20 16642 1 1 31 PHE HD2  H 20.806  -0.179 -10.426 1.00 . A A . 31 PHE HD2  1 1 
       20 16643 1 1 31 PHE HE1  H 18.989  -0.840  -5.903 1.00 . A A . 31 PHE HE1  1 1 
       20 16644 1 1 31 PHE HE2  H 18.784   1.035  -9.726 1.00 . A A . 31 PHE HE2  1 1 
       20 16645 1 1 31 PHE HZ   H 17.873   0.706  -7.462 1.00 . A A . 31 PHE HZ   1 1 
       20 16646 1 1 31 PHE N    N 20.651  -3.768  -9.089 1.00 . A A . 31 PHE N    1 1 
       20 16647 1 1 31 PHE O    O 23.320  -4.271  -7.667 1.00 . A A . 31 PHE O    1 1 
       20 16648 1 1 32 ASP C    C 25.911  -5.445  -8.934 1.00 . A A . 32 ASP C    1 1 
       20 16649 1 1 32 ASP CA   C 24.595  -6.143  -9.264 1.00 . A A . 32 ASP CA   1 1 
       20 16650 1 1 32 ASP CB   C 24.823  -7.206 -10.340 1.00 . A A . 32 ASP CB   1 1 
       20 16651 1 1 32 ASP CG   C 24.525  -8.607  -9.842 1.00 . A A . 32 ASP CG   1 1 
       20 16652 1 1 32 ASP H    H 23.325  -5.169 -10.650 1.00 . A A . 32 ASP H    1 1 
       20 16653 1 1 32 ASP HA   H 24.223  -6.622  -8.371 1.00 . A A . 32 ASP HA   1 1 
       20 16654 1 1 32 ASP HB2  H 24.180  -6.999 -11.183 1.00 . A A . 32 ASP HB2  1 1 
       20 16655 1 1 32 ASP HB3  H 25.854  -7.169 -10.661 1.00 . A A . 32 ASP HB3  1 1 
       20 16656 1 1 32 ASP N    N 23.593  -5.181  -9.707 1.00 . A A . 32 ASP N    1 1 
       20 16657 1 1 32 ASP O    O 26.823  -6.051  -8.373 1.00 . A A . 32 ASP O    1 1 
       20 16658 1 1 32 ASP OD1  O 23.356  -9.035  -9.939 1.00 . A A . 32 ASP OD1  1 1 
       20 16659 1 1 32 ASP OD2  O 25.461  -9.275  -9.356 1.00 . A A . 32 ASP OD2  1 1 
       20 16660 1 1 33 ASN C    C 26.953  -2.329  -7.962 1.00 . A A . 33 ASN C    1 1 
       20 16661 1 1 33 ASN CA   C 27.207  -3.387  -9.032 1.00 . A A . 33 ASN CA   1 1 
       20 16662 1 1 33 ASN CB   C 27.691  -2.719 -10.320 1.00 . A A . 33 ASN CB   1 1 
       20 16663 1 1 33 ASN CG   C 29.081  -3.173 -10.720 1.00 . A A . 33 ASN CG   1 1 
       20 16664 1 1 33 ASN H    H 25.241  -3.739  -9.733 1.00 . A A . 33 ASN H    1 1 
       20 16665 1 1 33 ASN HA   H 27.971  -4.063  -8.679 1.00 . A A . 33 ASN HA   1 1 
       20 16666 1 1 33 ASN HB2  H 27.009  -2.962 -11.122 1.00 . A A . 33 ASN HB2  1 1 
       20 16667 1 1 33 ASN HB3  H 27.708  -1.648 -10.180 1.00 . A A . 33 ASN HB3  1 1 
       20 16668 1 1 33 ASN HD21 H 30.911  -3.455  -9.995 1.00 . A A . 33 ASN HD21 1 1 
       20 16669 1 1 33 ASN HD22 H 29.739  -2.873  -8.867 1.00 . A A . 33 ASN HD22 1 1 
       20 16670 1 1 33 ASN N    N 26.002  -4.167  -9.288 1.00 . A A . 33 ASN N    1 1 
       20 16671 1 1 33 ASN ND2  N 30.004  -3.166  -9.764 1.00 . A A . 33 ASN ND2  1 1 
       20 16672 1 1 33 ASN O    O 27.886  -1.827  -7.335 1.00 . A A . 33 ASN O    1 1 
       20 16673 1 1 33 ASN OD1  O 29.323  -3.526 -11.874 1.00 . A A . 33 ASN OD1  1 1 
       20 16674 1 1 34 LYS C    C 24.404  -1.614  -5.694 1.00 . A A . 34 LYS C    1 1 
       20 16675 1 1 34 LYS CA   C 25.303  -1.001  -6.762 1.00 . A A . 34 LYS CA   1 1 
       20 16676 1 1 34 LYS CB   C 24.588   0.174  -7.433 1.00 . A A . 34 LYS CB   1 1 
       20 16677 1 1 34 LYS CD   C 26.636   1.235  -8.426 1.00 . A A . 34 LYS CD   1 1 
       20 16678 1 1 34 LYS CE   C 26.790   2.617  -9.045 1.00 . A A . 34 LYS CE   1 1 
       20 16679 1 1 34 LYS CG   C 25.263   0.649  -8.708 1.00 . A A . 34 LYS CG   1 1 
       20 16680 1 1 34 LYS H    H 24.983  -2.432  -8.288 1.00 . A A . 34 LYS H    1 1 
       20 16681 1 1 34 LYS HA   H 26.206  -0.640  -6.292 1.00 . A A . 34 LYS HA   1 1 
       20 16682 1 1 34 LYS HB2  H 23.579  -0.125  -7.675 1.00 . A A . 34 LYS HB2  1 1 
       20 16683 1 1 34 LYS HB3  H 24.552   1.002  -6.739 1.00 . A A . 34 LYS HB3  1 1 
       20 16684 1 1 34 LYS HD2  H 26.773   1.315  -7.358 1.00 . A A . 34 LYS HD2  1 1 
       20 16685 1 1 34 LYS HD3  H 27.390   0.579  -8.839 1.00 . A A . 34 LYS HD3  1 1 
       20 16686 1 1 34 LYS HE2  H 27.740   2.664  -9.556 1.00 . A A . 34 LYS HE2  1 1 
       20 16687 1 1 34 LYS HE3  H 25.991   2.770  -9.754 1.00 . A A . 34 LYS HE3  1 1 
       20 16688 1 1 34 LYS HG2  H 25.372  -0.188  -9.381 1.00 . A A . 34 LYS HG2  1 1 
       20 16689 1 1 34 LYS HG3  H 24.646   1.407  -9.170 1.00 . A A . 34 LYS HG3  1 1 
       20 16690 1 1 34 LYS HZ1  H 26.406   3.307  -7.111 1.00 . A A . 34 LYS HZ1  1 1 
       20 16691 1 1 34 LYS HZ2  H 26.090   4.446  -8.321 1.00 . A A . 34 LYS HZ2  1 1 
       20 16692 1 1 34 LYS HZ3  H 27.686   4.102  -7.880 1.00 . A A . 34 LYS HZ3  1 1 
       20 16693 1 1 34 LYS N    N 25.683  -1.997  -7.757 1.00 . A A . 34 LYS N    1 1 
       20 16694 1 1 34 LYS NZ   N 26.739   3.693  -8.017 1.00 . A A . 34 LYS NZ   1 1 
       20 16695 1 1 34 LYS O    O 23.652  -0.909  -5.020 1.00 . A A . 34 LYS O    1 1 
       20 16696 1 1 35 LYS C    C 23.945  -3.103  -3.152 1.00 . A A . 35 LYS C    1 1 
       20 16697 1 1 35 LYS CA   C 23.682  -3.641  -4.554 1.00 . A A . 35 LYS CA   1 1 
       20 16698 1 1 35 LYS CB   C 23.984  -5.140  -4.602 1.00 . A A . 35 LYS CB   1 1 
       20 16699 1 1 35 LYS CD   C 25.996  -6.578  -5.038 1.00 . A A . 35 LYS CD   1 1 
       20 16700 1 1 35 LYS CE   C 27.471  -6.323  -5.311 1.00 . A A . 35 LYS CE   1 1 
       20 16701 1 1 35 LYS CG   C 25.395  -5.491  -4.164 1.00 . A A . 35 LYS CG   1 1 
       20 16702 1 1 35 LYS H    H 25.104  -3.440  -6.110 1.00 . A A . 35 LYS H    1 1 
       20 16703 1 1 35 LYS HA   H 22.642  -3.483  -4.798 1.00 . A A . 35 LYS HA   1 1 
       20 16704 1 1 35 LYS HB2  H 23.289  -5.656  -3.955 1.00 . A A . 35 LYS HB2  1 1 
       20 16705 1 1 35 LYS HB3  H 23.846  -5.491  -5.615 1.00 . A A . 35 LYS HB3  1 1 
       20 16706 1 1 35 LYS HD2  H 25.895  -7.529  -4.537 1.00 . A A . 35 LYS HD2  1 1 
       20 16707 1 1 35 LYS HD3  H 25.465  -6.607  -5.979 1.00 . A A . 35 LYS HD3  1 1 
       20 16708 1 1 35 LYS HE2  H 27.557  -5.649  -6.150 1.00 . A A . 35 LYS HE2  1 1 
       20 16709 1 1 35 LYS HE3  H 27.911  -5.866  -4.437 1.00 . A A . 35 LYS HE3  1 1 
       20 16710 1 1 35 LYS HG2  H 26.013  -4.608  -4.230 1.00 . A A . 35 LYS HG2  1 1 
       20 16711 1 1 35 LYS HG3  H 25.368  -5.838  -3.141 1.00 . A A . 35 LYS HG3  1 1 
       20 16712 1 1 35 LYS HZ1  H 28.864  -7.424  -6.410 1.00 . A A . 35 LYS HZ1  1 1 
       20 16713 1 1 35 LYS HZ2  H 27.532  -8.328  -5.890 1.00 . A A . 35 LYS HZ2  1 1 
       20 16714 1 1 35 LYS HZ3  H 28.741  -7.896  -4.790 1.00 . A A . 35 LYS HZ3  1 1 
       20 16715 1 1 35 LYS N    N 24.486  -2.932  -5.543 1.00 . A A . 35 LYS N    1 1 
       20 16716 1 1 35 LYS NZ   N 28.204  -7.581  -5.622 1.00 . A A . 35 LYS NZ   1 1 
       20 16717 1 1 35 LYS O    O 24.727  -2.169  -2.970 1.00 . A A . 35 LYS O    1 1 
       20 16718 1 1 36 CYS C    C 24.930  -3.168  -0.411 1.00 . A A . 36 CYS C    1 1 
       20 16719 1 1 36 CYS CA   C 23.452  -3.280  -0.775 1.00 . A A . 36 CYS CA   1 1 
       20 16720 1 1 36 CYS CB   C 22.759  -4.271   0.163 1.00 . A A . 36 CYS CB   1 1 
       20 16721 1 1 36 CYS H    H 22.678  -4.438  -2.369 1.00 . A A . 36 CYS H    1 1 
       20 16722 1 1 36 CYS HA   H 22.992  -2.311  -0.664 1.00 . A A . 36 CYS HA   1 1 
       20 16723 1 1 36 CYS HB2  H 23.253  -5.229   0.091 1.00 . A A . 36 CYS HB2  1 1 
       20 16724 1 1 36 CYS HB3  H 22.835  -3.908   1.178 1.00 . A A . 36 CYS HB3  1 1 
       20 16725 1 1 36 CYS N    N 23.289  -3.698  -2.162 1.00 . A A . 36 CYS N    1 1 
       20 16726 1 1 36 CYS O    O 25.746  -3.996  -0.817 1.00 . A A . 36 CYS O    1 1 
       20 16727 1 1 36 CYS SG   S 20.993  -4.530  -0.202 1.00 . A A . 36 CYS SG   1 1 
       20 16728 1 1 37 THR C    C 26.715  -1.480   2.235 1.00 . A A . 37 THR C    1 1 
       20 16729 1 1 37 THR CA   C 26.646  -1.914   0.775 1.00 . A A . 37 THR CA   1 1 
       20 16730 1 1 37 THR CB   C 27.333  -0.847  -0.099 1.00 . A A . 37 THR CB   1 1 
       20 16731 1 1 37 THR CG2  C 27.257  -1.222  -1.571 1.00 . A A . 37 THR CG2  1 1 
       20 16732 1 1 37 THR H    H 24.572  -1.511   0.648 1.00 . A A . 37 THR H    1 1 
       20 16733 1 1 37 THR HA   H 27.184  -2.844   0.660 1.00 . A A . 37 THR HA   1 1 
       20 16734 1 1 37 THR HB   H 28.373  -0.783   0.188 1.00 . A A . 37 THR HB   1 1 
       20 16735 1 1 37 THR HG1  H 27.142   0.878   0.838 1.00 . A A . 37 THR HG1  1 1 
       20 16736 1 1 37 THR HG21 H 27.109  -2.288  -1.663 1.00 . A A . 37 THR HG21 1 1 
       20 16737 1 1 37 THR HG22 H 28.177  -0.943  -2.062 1.00 . A A . 37 THR HG22 1 1 
       20 16738 1 1 37 THR HG23 H 26.430  -0.703  -2.033 1.00 . A A . 37 THR HG23 1 1 
       20 16739 1 1 37 THR N    N 25.268  -2.136   0.357 1.00 . A A . 37 THR N    1 1 
       20 16740 1 1 37 THR O    O 27.722  -0.932   2.684 1.00 . A A . 37 THR O    1 1 
       20 16741 1 1 37 THR OG1  O 26.713   0.427   0.107 1.00 . A A . 37 THR OG1  1 1 
       20 16742 1 1 38 LYS C    C 24.636  -2.298   5.143 1.00 . A A . 38 LYS C    1 1 
       20 16743 1 1 38 LYS CA   C 25.576  -1.367   4.383 1.00 . A A . 38 LYS CA   1 1 
       20 16744 1 1 38 LYS CB   C 25.112   0.082   4.539 1.00 . A A . 38 LYS CB   1 1 
       20 16745 1 1 38 LYS CD   C 25.945   1.089   6.684 1.00 . A A . 38 LYS CD   1 1 
       20 16746 1 1 38 LYS CE   C 25.681   2.524   7.115 1.00 . A A . 38 LYS CE   1 1 
       20 16747 1 1 38 LYS CG   C 26.148   0.988   5.181 1.00 . A A . 38 LYS CG   1 1 
       20 16748 1 1 38 LYS H    H 24.866  -2.170   2.558 1.00 . A A . 38 LYS H    1 1 
       20 16749 1 1 38 LYS HA   H 26.570  -1.464   4.795 1.00 . A A . 38 LYS HA   1 1 
       20 16750 1 1 38 LYS HB2  H 24.874   0.478   3.562 1.00 . A A . 38 LYS HB2  1 1 
       20 16751 1 1 38 LYS HB3  H 24.221   0.099   5.151 1.00 . A A . 38 LYS HB3  1 1 
       20 16752 1 1 38 LYS HD2  H 25.100   0.479   6.966 1.00 . A A . 38 LYS HD2  1 1 
       20 16753 1 1 38 LYS HD3  H 26.834   0.730   7.183 1.00 . A A . 38 LYS HD3  1 1 
       20 16754 1 1 38 LYS HE2  H 26.604   3.079   7.057 1.00 . A A . 38 LYS HE2  1 1 
       20 16755 1 1 38 LYS HE3  H 24.955   2.960   6.444 1.00 . A A . 38 LYS HE3  1 1 
       20 16756 1 1 38 LYS HG2  H 27.132   0.587   4.988 1.00 . A A . 38 LYS HG2  1 1 
       20 16757 1 1 38 LYS HG3  H 26.068   1.975   4.749 1.00 . A A . 38 LYS HG3  1 1 
       20 16758 1 1 38 LYS HZ1  H 24.639   1.727   8.741 1.00 . A A . 38 LYS HZ1  1 1 
       20 16759 1 1 38 LYS HZ2  H 24.514   3.408   8.605 1.00 . A A . 38 LYS HZ2  1 1 
       20 16760 1 1 38 LYS HZ3  H 25.944   2.710   9.179 1.00 . A A . 38 LYS HZ3  1 1 
       20 16761 1 1 38 LYS N    N 25.638  -1.730   2.972 1.00 . A A . 38 LYS N    1 1 
       20 16762 1 1 38 LYS NZ   N 25.158   2.597   8.507 1.00 . A A . 38 LYS NZ   1 1 
       20 16763 1 1 38 LYS O    O 23.770  -2.940   4.550 1.00 . A A . 38 LYS O    1 1 
       20 16764 1 1 39 ASP C    C 22.843  -2.411   7.926 1.00 . A A . 39 ASP C    1 1 
       20 16765 1 1 39 ASP CA   C 23.979  -3.214   7.300 1.00 . A A . 39 ASP CA   1 1 
       20 16766 1 1 39 ASP CB   C 24.822  -3.869   8.395 1.00 . A A . 39 ASP CB   1 1 
       20 16767 1 1 39 ASP CG   C 24.475  -5.331   8.597 1.00 . A A . 39 ASP CG   1 1 
       20 16768 1 1 39 ASP H    H 25.521  -1.828   6.873 1.00 . A A . 39 ASP H    1 1 
       20 16769 1 1 39 ASP HA   H 23.555  -3.986   6.675 1.00 . A A . 39 ASP HA   1 1 
       20 16770 1 1 39 ASP HB2  H 25.866  -3.800   8.127 1.00 . A A . 39 ASP HB2  1 1 
       20 16771 1 1 39 ASP HB3  H 24.658  -3.347   9.326 1.00 . A A . 39 ASP HB3  1 1 
       20 16772 1 1 39 ASP N    N 24.813  -2.364   6.458 1.00 . A A . 39 ASP N    1 1 
       20 16773 1 1 39 ASP O    O 23.073  -1.383   8.561 1.00 . A A . 39 ASP O    1 1 
       20 16774 1 1 39 ASP OD1  O 24.820  -6.149   7.718 1.00 . A A . 39 ASP OD1  1 1 
       20 16775 1 1 39 ASP OD2  O 23.860  -5.657   9.633 1.00 . A A . 39 ASP OD2  1 1 
       20 16776 1 1 40 ASN C    C 20.275  -0.830   7.669 1.00 . A A . 40 ASN C    1 1 
       20 16777 1 1 40 ASN CA   C 20.444  -2.214   8.288 1.00 . A A . 40 ASN CA   1 1 
       20 16778 1 1 40 ASN CB   C 20.560  -2.094   9.809 1.00 . A A . 40 ASN CB   1 1 
       20 16779 1 1 40 ASN CG   C 20.966  -3.401  10.462 1.00 . A A . 40 ASN CG   1 1 
       20 16780 1 1 40 ASN H    H 21.496  -3.713   7.227 1.00 . A A . 40 ASN H    1 1 
       20 16781 1 1 40 ASN HA   H 19.577  -2.811   8.048 1.00 . A A . 40 ASN HA   1 1 
       20 16782 1 1 40 ASN HB2  H 21.304  -1.348  10.049 1.00 . A A . 40 ASN HB2  1 1 
       20 16783 1 1 40 ASN HB3  H 19.607  -1.791  10.215 1.00 . A A . 40 ASN HB3  1 1 
       20 16784 1 1 40 ASN HD21 H 22.110  -4.147  11.907 1.00 . A A . 40 ASN HD21 1 1 
       20 16785 1 1 40 ASN HD22 H 22.153  -2.429  11.727 1.00 . A A . 40 ASN HD22 1 1 
       20 16786 1 1 40 ASN N    N 21.616  -2.888   7.742 1.00 . A A . 40 ASN N    1 1 
       20 16787 1 1 40 ASN ND2  N 21.830  -3.317  11.467 1.00 . A A . 40 ASN ND2  1 1 
       20 16788 1 1 40 ASN O    O 19.844   0.110   8.335 1.00 . A A . 40 ASN O    1 1 
       20 16789 1 1 40 ASN OD1  O 20.508  -4.474  10.068 1.00 . A A . 40 ASN OD1  1 1 
       20 16790 1 1 41 ASN C    C 19.050   0.863   5.345 1.00 . A A . 41 ASN C    1 1 
       20 16791 1 1 41 ASN CA   C 20.506   0.556   5.682 1.00 . A A . 41 ASN CA   1 1 
       20 16792 1 1 41 ASN CB   C 21.341   0.525   4.400 1.00 . A A . 41 ASN CB   1 1 
       20 16793 1 1 41 ASN CG   C 20.773  -0.424   3.363 1.00 . A A . 41 ASN CG   1 1 
       20 16794 1 1 41 ASN H    H 20.957  -1.499   5.913 1.00 . A A . 41 ASN H    1 1 
       20 16795 1 1 41 ASN HA   H 20.885   1.332   6.329 1.00 . A A . 41 ASN HA   1 1 
       20 16796 1 1 41 ASN HB2  H 21.373   1.517   3.974 1.00 . A A . 41 ASN HB2  1 1 
       20 16797 1 1 41 ASN HB3  H 22.346   0.208   4.640 1.00 . A A . 41 ASN HB3  1 1 
       20 16798 1 1 41 ASN HD21 H 21.220  -2.050   2.309 1.00 . A A . 41 ASN HD21 1 1 
       20 16799 1 1 41 ASN HD22 H 22.453  -1.489   3.381 1.00 . A A . 41 ASN HD22 1 1 
       20 16800 1 1 41 ASN N    N 20.619  -0.713   6.391 1.00 . A A . 41 ASN N    1 1 
       20 16801 1 1 41 ASN ND2  N 21.562  -1.422   2.979 1.00 . A A . 41 ASN ND2  1 1 
       20 16802 1 1 41 ASN O    O 18.133   0.217   5.853 1.00 . A A . 41 ASN O    1 1 
       20 16803 1 1 41 ASN OD1  O 19.639  -0.262   2.912 1.00 . A A . 41 ASN OD1  1 1 
       20 16804 1 1 42 LYS C    C 17.183   1.729   2.676 1.00 . A A . 42 LYS C    1 1 
       20 16805 1 1 42 LYS CA   C 17.500   2.247   4.076 1.00 . A A . 42 LYS CA   1 1 
       20 16806 1 1 42 LYS CB   C 17.359   3.770   4.111 1.00 . A A . 42 LYS CB   1 1 
       20 16807 1 1 42 LYS CD   C 17.099   5.538   5.876 1.00 . A A . 42 LYS CD   1 1 
       20 16808 1 1 42 LYS CE   C 17.517   6.880   5.295 1.00 . A A . 42 LYS CE   1 1 
       20 16809 1 1 42 LYS CG   C 17.966   4.408   5.349 1.00 . A A . 42 LYS CG   1 1 
       20 16810 1 1 42 LYS H    H 19.615   2.332   4.112 1.00 . A A . 42 LYS H    1 1 
       20 16811 1 1 42 LYS HA   H 16.801   1.812   4.774 1.00 . A A . 42 LYS HA   1 1 
       20 16812 1 1 42 LYS HB2  H 17.847   4.185   3.242 1.00 . A A . 42 LYS HB2  1 1 
       20 16813 1 1 42 LYS HB3  H 16.309   4.023   4.080 1.00 . A A . 42 LYS HB3  1 1 
       20 16814 1 1 42 LYS HD2  H 16.070   5.348   5.606 1.00 . A A . 42 LYS HD2  1 1 
       20 16815 1 1 42 LYS HD3  H 17.189   5.578   6.953 1.00 . A A . 42 LYS HD3  1 1 
       20 16816 1 1 42 LYS HE2  H 18.101   6.706   4.404 1.00 . A A . 42 LYS HE2  1 1 
       20 16817 1 1 42 LYS HE3  H 16.630   7.440   5.040 1.00 . A A . 42 LYS HE3  1 1 
       20 16818 1 1 42 LYS HG2  H 18.067   3.657   6.118 1.00 . A A . 42 LYS HG2  1 1 
       20 16819 1 1 42 LYS HG3  H 18.941   4.802   5.098 1.00 . A A . 42 LYS HG3  1 1 
       20 16820 1 1 42 LYS HZ1  H 18.085   8.681   6.189 1.00 . A A . 42 LYS HZ1  1 1 
       20 16821 1 1 42 LYS HZ2  H 19.342   7.557   6.053 1.00 . A A . 42 LYS HZ2  1 1 
       20 16822 1 1 42 LYS HZ3  H 18.147   7.350   7.231 1.00 . A A . 42 LYS HZ3  1 1 
       20 16823 1 1 42 LYS N    N 18.844   1.854   4.483 1.00 . A A . 42 LYS N    1 1 
       20 16824 1 1 42 LYS NZ   N 18.330   7.673   6.259 1.00 . A A . 42 LYS NZ   1 1 
       20 16825 1 1 42 LYS O    O 17.708   2.232   1.683 1.00 . A A . 42 LYS O    1 1 
       20 16826 1 1 43 CYS C    C 14.412   0.128   1.172 1.00 . A A . 43 CYS C    1 1 
       20 16827 1 1 43 CYS CA   C 15.930   0.136   1.328 1.00 . A A . 43 CYS CA   1 1 
       20 16828 1 1 43 CYS CB   C 16.473  -1.290   1.210 1.00 . A A . 43 CYS CB   1 1 
       20 16829 1 1 43 CYS H    H 15.933   0.362   3.432 1.00 . A A . 43 CYS H    1 1 
       20 16830 1 1 43 CYS HA   H 16.357   0.740   0.542 1.00 . A A . 43 CYS HA   1 1 
       20 16831 1 1 43 CYS HB2  H 16.369  -1.623   0.188 1.00 . A A . 43 CYS HB2  1 1 
       20 16832 1 1 43 CYS HB3  H 17.519  -1.291   1.479 1.00 . A A . 43 CYS HB3  1 1 
       20 16833 1 1 43 CYS N    N 16.319   0.722   2.605 1.00 . A A . 43 CYS N    1 1 
       20 16834 1 1 43 CYS O    O 13.692   0.732   1.968 1.00 . A A . 43 CYS O    1 1 
       20 16835 1 1 43 CYS SG   S 15.624  -2.499   2.275 1.00 . A A . 43 CYS SG   1 1 
       20 16836 1 1 44 THR C    C 12.192  -1.744  -1.131 1.00 . A A . 44 THR C    1 1 
       20 16837 1 1 44 THR CA   C 12.501  -0.647  -0.120 1.00 . A A . 44 THR CA   1 1 
       20 16838 1 1 44 THR CB   C 11.944   0.690  -0.644 1.00 . A A . 44 THR CB   1 1 
       20 16839 1 1 44 THR CG2  C 11.041   1.344   0.392 1.00 . A A . 44 THR CG2  1 1 
       20 16840 1 1 44 THR H    H 14.557  -1.020  -0.458 1.00 . A A . 44 THR H    1 1 
       20 16841 1 1 44 THR HA   H 12.005  -0.879   0.812 1.00 . A A . 44 THR HA   1 1 
       20 16842 1 1 44 THR HB   H 11.363   0.497  -1.535 1.00 . A A . 44 THR HB   1 1 
       20 16843 1 1 44 THR HG1  H 13.306   2.039  -0.180 1.00 . A A . 44 THR HG1  1 1 
       20 16844 1 1 44 THR HG21 H 10.142   0.757   0.507 1.00 . A A . 44 THR HG21 1 1 
       20 16845 1 1 44 THR HG22 H 10.781   2.340   0.066 1.00 . A A . 44 THR HG22 1 1 
       20 16846 1 1 44 THR HG23 H 11.559   1.398   1.338 1.00 . A A . 44 THR HG23 1 1 
       20 16847 1 1 44 THR N    N 13.932  -0.560   0.141 1.00 . A A . 44 THR N    1 1 
       20 16848 1 1 44 THR O    O 12.791  -1.800  -2.205 1.00 . A A . 44 THR O    1 1 
       20 16849 1 1 44 THR OG1  O 13.021   1.575  -0.971 1.00 . A A . 44 THR OG1  1 1 
       20 16850 1 1 45 VAL C    C  9.516  -3.435  -2.322 1.00 . A A . 45 VAL C    1 1 
       20 16851 1 1 45 VAL CA   C 10.861  -3.713  -1.661 1.00 . A A . 45 VAL CA   1 1 
       20 16852 1 1 45 VAL CB   C 10.778  -5.046  -0.893 1.00 . A A . 45 VAL CB   1 1 
       20 16853 1 1 45 VAL CG1  C 10.319  -6.165  -1.815 1.00 . A A . 45 VAL CG1  1 1 
       20 16854 1 1 45 VAL CG2  C 12.121  -5.381  -0.262 1.00 . A A . 45 VAL CG2  1 1 
       20 16855 1 1 45 VAL H    H 10.809  -2.521   0.087 1.00 . A A . 45 VAL H    1 1 
       20 16856 1 1 45 VAL HA   H 11.615  -3.810  -2.429 1.00 . A A . 45 VAL HA   1 1 
       20 16857 1 1 45 VAL HB   H 10.050  -4.938  -0.103 1.00 . A A . 45 VAL HB   1 1 
       20 16858 1 1 45 VAL HG11 H  9.256  -6.316  -1.695 1.00 . A A . 45 VAL HG11 1 1 
       20 16859 1 1 45 VAL HG12 H 10.533  -5.899  -2.840 1.00 . A A . 45 VAL HG12 1 1 
       20 16860 1 1 45 VAL HG13 H 10.842  -7.076  -1.563 1.00 . A A . 45 VAL HG13 1 1 
       20 16861 1 1 45 VAL HG21 H 11.976  -5.652   0.773 1.00 . A A . 45 VAL HG21 1 1 
       20 16862 1 1 45 VAL HG22 H 12.571  -6.207  -0.792 1.00 . A A . 45 VAL HG22 1 1 
       20 16863 1 1 45 VAL HG23 H 12.772  -4.520  -0.320 1.00 . A A . 45 VAL HG23 1 1 
       20 16864 1 1 45 VAL N    N 11.252  -2.617  -0.782 1.00 . A A . 45 VAL N    1 1 
       20 16865 1 1 45 VAL O    O  8.542  -3.092  -1.650 1.00 . A A . 45 VAL O    1 1 
       20 16866 1 1 46 ASP C    C  7.648  -4.668  -4.886 1.00 . A A . 46 ASP C    1 1 
       20 16867 1 1 46 ASP CA   C  8.241  -3.352  -4.393 1.00 . A A . 46 ASP CA   1 1 
       20 16868 1 1 46 ASP CB   C  8.513  -2.425  -5.579 1.00 . A A . 46 ASP CB   1 1 
       20 16869 1 1 46 ASP CG   C  7.808  -1.090  -5.443 1.00 . A A . 46 ASP CG   1 1 
       20 16870 1 1 46 ASP H    H 10.278  -3.861  -4.120 1.00 . A A . 46 ASP H    1 1 
       20 16871 1 1 46 ASP HA   H  7.532  -2.878  -3.732 1.00 . A A . 46 ASP HA   1 1 
       20 16872 1 1 46 ASP HB2  H  9.576  -2.245  -5.650 1.00 . A A . 46 ASP HB2  1 1 
       20 16873 1 1 46 ASP HB3  H  8.171  -2.902  -6.486 1.00 . A A . 46 ASP HB3  1 1 
       20 16874 1 1 46 ASP N    N  9.468  -3.585  -3.641 1.00 . A A . 46 ASP N    1 1 
       20 16875 1 1 46 ASP O    O  8.287  -5.409  -5.634 1.00 . A A . 46 ASP O    1 1 
       20 16876 1 1 46 ASP OD1  O  8.371  -0.073  -5.899 1.00 . A A . 46 ASP OD1  1 1 
       20 16877 1 1 46 ASP OD2  O  6.693  -1.062  -4.882 1.00 . A A . 46 ASP OD2  1 1 
       20 16878 1 1 47 THR C    C  4.873  -5.957  -6.089 1.00 . A A . 47 THR C    1 1 
       20 16879 1 1 47 THR CA   C  5.742  -6.182  -4.857 1.00 . A A . 47 THR CA   1 1 
       20 16880 1 1 47 THR CB   C  4.863  -6.731  -3.717 1.00 . A A . 47 THR CB   1 1 
       20 16881 1 1 47 THR CG2  C  3.746  -5.756  -3.378 1.00 . A A . 47 THR CG2  1 1 
       20 16882 1 1 47 THR H    H  5.963  -4.325  -3.866 1.00 . A A . 47 THR H    1 1 
       20 16883 1 1 47 THR HA   H  6.496  -6.920  -5.090 1.00 . A A . 47 THR HA   1 1 
       20 16884 1 1 47 THR HB   H  5.481  -6.866  -2.840 1.00 . A A . 47 THR HB   1 1 
       20 16885 1 1 47 THR HG1  H  3.565  -7.852  -4.690 1.00 . A A . 47 THR HG1  1 1 
       20 16886 1 1 47 THR HG21 H  3.322  -6.015  -2.419 1.00 . A A . 47 THR HG21 1 1 
       20 16887 1 1 47 THR HG22 H  2.978  -5.811  -4.136 1.00 . A A . 47 THR HG22 1 1 
       20 16888 1 1 47 THR HG23 H  4.143  -4.753  -3.338 1.00 . A A . 47 THR HG23 1 1 
       20 16889 1 1 47 THR N    N  6.421  -4.955  -4.461 1.00 . A A . 47 THR N    1 1 
       20 16890 1 1 47 THR O    O  3.765  -6.486  -6.185 1.00 . A A . 47 THR O    1 1 
       20 16891 1 1 47 THR OG1  O  4.304  -7.994  -4.094 1.00 . A A . 47 THR OG1  1 1 
       20 16892 1 1 48 TYR C    C  5.439  -5.322  -9.482 1.00 . A A . 48 TYR C    1 1 
       20 16893 1 1 48 TYR CA   C  4.651  -4.873  -8.256 1.00 . A A . 48 TYR CA   1 1 
       20 16894 1 1 48 TYR CB   C  4.353  -3.375  -8.348 1.00 . A A . 48 TYR CB   1 1 
       20 16895 1 1 48 TYR CD1  C  1.988  -3.047  -9.169 1.00 . A A . 48 TYR CD1  1 1 
       20 16896 1 1 48 TYR CD2  C  3.774  -2.663 -10.700 1.00 . A A . 48 TYR CD2  1 1 
       20 16897 1 1 48 TYR CE1  C  1.071  -2.725 -10.151 1.00 . A A . 48 TYR CE1  1 1 
       20 16898 1 1 48 TYR CE2  C  2.864  -2.338 -11.688 1.00 . A A . 48 TYR CE2  1 1 
       20 16899 1 1 48 TYR CG   C  3.353  -3.022  -9.426 1.00 . A A . 48 TYR CG   1 1 
       20 16900 1 1 48 TYR CZ   C  1.513  -2.371 -11.408 1.00 . A A . 48 TYR CZ   1 1 
       20 16901 1 1 48 TYR H    H  6.270  -4.777  -6.896 1.00 . A A . 48 TYR H    1 1 
       20 16902 1 1 48 TYR HA   H  3.716  -5.414  -8.224 1.00 . A A . 48 TYR HA   1 1 
       20 16903 1 1 48 TYR HB2  H  3.956  -3.036  -7.404 1.00 . A A . 48 TYR HB2  1 1 
       20 16904 1 1 48 TYR HB3  H  5.271  -2.845  -8.559 1.00 . A A . 48 TYR HB3  1 1 
       20 16905 1 1 48 TYR HD1  H  1.644  -3.325  -8.183 1.00 . A A . 48 TYR HD1  1 1 
       20 16906 1 1 48 TYR HD2  H  4.832  -2.639 -10.916 1.00 . A A . 48 TYR HD2  1 1 
       20 16907 1 1 48 TYR HE1  H  0.013  -2.750  -9.932 1.00 . A A . 48 TYR HE1  1 1 
       20 16908 1 1 48 TYR HE2  H  3.210  -2.062 -12.672 1.00 . A A . 48 TYR HE2  1 1 
       20 16909 1 1 48 TYR HH   H -0.086  -2.717 -12.416 1.00 . A A . 48 TYR HH   1 1 
       20 16910 1 1 48 TYR N    N  5.382  -5.169  -7.030 1.00 . A A . 48 TYR N    1 1 
       20 16911 1 1 48 TYR O    O  4.862  -5.740 -10.486 1.00 . A A . 48 TYR O    1 1 
       20 16912 1 1 48 TYR OH   O  0.604  -2.050 -12.389 1.00 . A A . 48 TYR OH   1 1 
       20 16913 1 1 49 ASN C    C  8.914  -6.271  -9.971 1.00 . A A . 49 ASN C    1 1 
       20 16914 1 1 49 ASN CA   C  7.631  -5.632 -10.494 1.00 . A A . 49 ASN CA   1 1 
       20 16915 1 1 49 ASN CB   C  7.970  -4.421 -11.366 1.00 . A A . 49 ASN CB   1 1 
       20 16916 1 1 49 ASN CG   C  8.174  -3.159 -10.549 1.00 . A A . 49 ASN CG   1 1 
       20 16917 1 1 49 ASN H    H  7.164  -4.894  -8.566 1.00 . A A . 49 ASN H    1 1 
       20 16918 1 1 49 ASN HA   H  7.099  -6.356 -11.091 1.00 . A A . 49 ASN HA   1 1 
       20 16919 1 1 49 ASN HB2  H  8.880  -4.623 -11.913 1.00 . A A . 49 ASN HB2  1 1 
       20 16920 1 1 49 ASN HB3  H  7.165  -4.250 -12.064 1.00 . A A . 49 ASN HB3  1 1 
       20 16921 1 1 49 ASN HD21 H  9.546  -2.166  -9.508 1.00 . A A . 49 ASN HD21 1 1 
       20 16922 1 1 49 ASN HD22 H 10.072  -3.650 -10.218 1.00 . A A . 49 ASN HD22 1 1 
       20 16923 1 1 49 ASN N    N  6.762  -5.234  -9.392 1.00 . A A . 49 ASN N    1 1 
       20 16924 1 1 49 ASN ND2  N  9.387  -2.973 -10.041 1.00 . A A . 49 ASN ND2  1 1 
       20 16925 1 1 49 ASN O    O  9.895  -6.405 -10.701 1.00 . A A . 49 ASN O    1 1 
       20 16926 1 1 49 ASN OD1  O  7.252  -2.362 -10.378 1.00 . A A . 49 ASN OD1  1 1 
       20 16927 1 1 50 ASN C    C 11.313  -6.448  -8.299 1.00 . A A . 50 ASN C    1 1 
       20 16928 1 1 50 ASN CA   C 10.059  -7.291  -8.081 1.00 . A A . 50 ASN CA   1 1 
       20 16929 1 1 50 ASN CB   C 10.271  -8.696  -8.647 1.00 . A A . 50 ASN CB   1 1 
       20 16930 1 1 50 ASN CG   C 10.944  -9.624  -7.654 1.00 . A A . 50 ASN CG   1 1 
       20 16931 1 1 50 ASN H    H  8.086  -6.531  -8.170 1.00 . A A . 50 ASN H    1 1 
       20 16932 1 1 50 ASN HA   H  9.869  -7.364  -7.021 1.00 . A A . 50 ASN HA   1 1 
       20 16933 1 1 50 ASN HB2  H  9.313  -9.119  -8.912 1.00 . A A . 50 ASN HB2  1 1 
       20 16934 1 1 50 ASN HB3  H 10.889  -8.633  -9.529 1.00 . A A . 50 ASN HB3  1 1 
       20 16935 1 1 50 ASN HD21 H 12.669 -10.539  -7.278 1.00 . A A . 50 ASN HD21 1 1 
       20 16936 1 1 50 ASN HD22 H 12.632  -9.563  -8.703 1.00 . A A . 50 ASN HD22 1 1 
       20 16937 1 1 50 ASN N    N  8.898  -6.665  -8.702 1.00 . A A . 50 ASN N    1 1 
       20 16938 1 1 50 ASN ND2  N 12.210  -9.940  -7.904 1.00 . A A . 50 ASN ND2  1 1 
       20 16939 1 1 50 ASN O    O 12.057  -6.661  -9.255 1.00 . A A . 50 ASN O    1 1 
       20 16940 1 1 50 ASN OD1  O 10.334 -10.051  -6.674 1.00 . A A . 50 ASN OD1  1 1 
       20 16941 1 1 51 ALA C    C 12.950  -3.892  -6.180 1.00 . A A . 51 ALA C    1 1 
       20 16942 1 1 51 ALA CA   C 12.703  -4.619  -7.497 1.00 . A A . 51 ALA CA   1 1 
       20 16943 1 1 51 ALA CB   C 12.523  -3.618  -8.629 1.00 . A A . 51 ALA CB   1 1 
       20 16944 1 1 51 ALA H    H 10.909  -5.371  -6.664 1.00 . A A . 51 ALA H    1 1 
       20 16945 1 1 51 ALA HA   H 13.563  -5.233  -7.725 1.00 . A A . 51 ALA HA   1 1 
       20 16946 1 1 51 ALA HB1  H 11.996  -4.090  -9.445 1.00 . A A . 51 ALA HB1  1 1 
       20 16947 1 1 51 ALA HB2  H 11.955  -2.772  -8.274 1.00 . A A . 51 ALA HB2  1 1 
       20 16948 1 1 51 ALA HB3  H 13.491  -3.284  -8.970 1.00 . A A . 51 ALA HB3  1 1 
       20 16949 1 1 51 ALA N    N 11.539  -5.492  -7.404 1.00 . A A . 51 ALA N    1 1 
       20 16950 1 1 51 ALA O    O 12.138  -3.074  -5.748 1.00 . A A . 51 ALA O    1 1 
       20 16951 1 1 52 VAL C    C 15.277  -2.322  -4.495 1.00 . A A . 52 VAL C    1 1 
       20 16952 1 1 52 VAL CA   C 14.432  -3.572  -4.275 1.00 . A A . 52 VAL CA   1 1 
       20 16953 1 1 52 VAL CB   C 15.204  -4.546  -3.366 1.00 . A A . 52 VAL CB   1 1 
       20 16954 1 1 52 VAL CG1  C 16.676  -4.582  -3.749 1.00 . A A . 52 VAL CG1  1 1 
       20 16955 1 1 52 VAL CG2  C 15.035  -4.159  -1.905 1.00 . A A . 52 VAL CG2  1 1 
       20 16956 1 1 52 VAL H    H 14.685  -4.856  -5.938 1.00 . A A . 52 VAL H    1 1 
       20 16957 1 1 52 VAL HA   H 13.517  -3.292  -3.773 1.00 . A A . 52 VAL HA   1 1 
       20 16958 1 1 52 VAL HB   H 14.795  -5.536  -3.504 1.00 . A A . 52 VAL HB   1 1 
       20 16959 1 1 52 VAL HG11 H 16.767  -4.743  -4.813 1.00 . A A . 52 VAL HG11 1 1 
       20 16960 1 1 52 VAL HG12 H 17.140  -3.642  -3.485 1.00 . A A . 52 VAL HG12 1 1 
       20 16961 1 1 52 VAL HG13 H 17.166  -5.386  -3.221 1.00 . A A . 52 VAL HG13 1 1 
       20 16962 1 1 52 VAL HG21 H 14.398  -4.879  -1.412 1.00 . A A . 52 VAL HG21 1 1 
       20 16963 1 1 52 VAL HG22 H 16.001  -4.142  -1.423 1.00 . A A . 52 VAL HG22 1 1 
       20 16964 1 1 52 VAL HG23 H 14.584  -3.178  -1.841 1.00 . A A . 52 VAL HG23 1 1 
       20 16965 1 1 52 VAL N    N 14.077  -4.196  -5.544 1.00 . A A . 52 VAL N    1 1 
       20 16966 1 1 52 VAL O    O 16.111  -2.275  -5.399 1.00 . A A . 52 VAL O    1 1 
       20 16967 1 1 53 ASP C    C 16.917  -0.005  -2.730 1.00 . A A . 53 ASP C    1 1 
       20 16968 1 1 53 ASP CA   C 15.797  -0.059  -3.765 1.00 . A A . 53 ASP CA   1 1 
       20 16969 1 1 53 ASP CB   C 14.857   1.133  -3.580 1.00 . A A . 53 ASP CB   1 1 
       20 16970 1 1 53 ASP CG   C 14.184   1.546  -4.874 1.00 . A A . 53 ASP CG   1 1 
       20 16971 1 1 53 ASP H    H 14.377  -1.408  -2.962 1.00 . A A . 53 ASP H    1 1 
       20 16972 1 1 53 ASP HA   H 16.233  -0.012  -4.751 1.00 . A A . 53 ASP HA   1 1 
       20 16973 1 1 53 ASP HB2  H 14.090   0.871  -2.865 1.00 . A A . 53 ASP HB2  1 1 
       20 16974 1 1 53 ASP HB3  H 15.421   1.973  -3.204 1.00 . A A . 53 ASP HB3  1 1 
       20 16975 1 1 53 ASP N    N 15.055  -1.310  -3.663 1.00 . A A . 53 ASP N    1 1 
       20 16976 1 1 53 ASP O    O 16.992   0.926  -1.929 1.00 . A A . 53 ASP O    1 1 
       20 16977 1 1 53 ASP OD1  O 13.184   0.902  -5.255 1.00 . A A . 53 ASP OD1  1 1 
       20 16978 1 1 53 ASP OD2  O 14.657   2.515  -5.505 1.00 . A A . 53 ASP OD2  1 1 
       20 16979 1 1 54 CYS C    C 19.696   0.222  -1.821 1.00 . A A . 54 CYS C    1 1 
       20 16980 1 1 54 CYS CA   C 18.900  -1.080  -1.816 1.00 . A A . 54 CYS CA   1 1 
       20 16981 1 1 54 CYS CB   C 19.818  -2.253  -2.169 1.00 . A A . 54 CYS CB   1 1 
       20 16982 1 1 54 CYS H    H 17.673  -1.725  -3.416 1.00 . A A . 54 CYS H    1 1 
       20 16983 1 1 54 CYS HA   H 18.495  -1.236  -0.828 1.00 . A A . 54 CYS HA   1 1 
       20 16984 1 1 54 CYS HB2  H 20.722  -2.181  -1.582 1.00 . A A . 54 CYS HB2  1 1 
       20 16985 1 1 54 CYS HB3  H 19.314  -3.178  -1.932 1.00 . A A . 54 CYS HB3  1 1 
       20 16986 1 1 54 CYS N    N 17.785  -1.011  -2.753 1.00 . A A . 54 CYS N    1 1 
       20 16987 1 1 54 CYS O    O 19.907   0.829  -2.871 1.00 . A A . 54 CYS O    1 1 
       20 16988 1 1 54 CYS SG   S 20.301  -2.317  -3.924 1.00 . A A . 54 CYS SG   1 1 
       20 16989 1 1 55 ASP C    C 22.156   1.828  -1.387 1.00 . A A . 55 ASP C    1 1 
       20 16990 1 1 55 ASP CA   C 20.910   1.873  -0.508 1.00 . A A . 55 ASP CA   1 1 
       20 16991 1 1 55 ASP CB   C 21.308   2.095   0.952 1.00 . A A . 55 ASP CB   1 1 
       20 16992 1 1 55 ASP CG   C 21.679   3.537   1.237 1.00 . A A . 55 ASP CG   1 1 
       20 16993 1 1 55 ASP H    H 19.935   0.116   0.161 1.00 . A A . 55 ASP H    1 1 
       20 16994 1 1 55 ASP HA   H 20.287   2.694  -0.831 1.00 . A A . 55 ASP HA   1 1 
       20 16995 1 1 55 ASP HB2  H 20.479   1.824   1.590 1.00 . A A . 55 ASP HB2  1 1 
       20 16996 1 1 55 ASP HB3  H 22.157   1.470   1.185 1.00 . A A . 55 ASP HB3  1 1 
       20 16997 1 1 55 ASP N    N 20.136   0.644  -0.641 1.00 . A A . 55 ASP N    1 1 
       20 16998 1 1 55 ASP O    O 23.179   1.260  -1.002 1.00 . A A . 55 ASP O    1 1 
       20 16999 1 1 55 ASP OD1  O 22.697   4.008   0.687 1.00 . A A . 55 ASP OD1  1 1 
       20 17000 1 1 55 ASP OD2  O 20.952   4.195   2.011 1.00 . A A . 55 ASP OD2  1 1 
    stop_

save_



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