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
381059 1ity 5317 cing 4-filtered-FRED STAR entry full 767


data_FRED_restraints_with_modified_coordinates_PDB_code_1ity

# This FRED archive file contains, for PDB entry <1ity>:
# 
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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.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_1ity
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1ity
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8256.43

    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 $TRF1 A . 1 1 
    stop_

save_


save_TRF1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         TRF1
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TPEKHRARKRQAWLWEEDKNLRSGVRKYGEGNWSKILLHYKFNNRTSVMLKDRWRTMKKLKLISSDSED
    _Entity.Number_of_monomers           69

    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 THR . 1 1 
        2 PRO . 1 1 
        3 GLU . 1 1 
        4 LYS . 1 1 
        5 HIS . 1 1 
        6 ARG . 1 1 
        7 ALA . 1 1 
        8 ARG . 1 1 
        9 LYS . 1 1 
       10 ARG . 1 1 
       11 GLN . 1 1 
       12 ALA . 1 1 
       13 TRP . 1 1 
       14 LEU . 1 1 
       15 TRP . 1 1 
       16 GLU . 1 1 
       17 GLU . 1 1 
       18 ASP . 1 1 
       19 LYS . 1 1 
       20 ASN . 1 1 
       21 LEU . 1 1 
       22 ARG . 1 1 
       23 SER . 1 1 
       24 GLY . 1 1 
       25 VAL . 1 1 
       26 ARG . 1 1 
       27 LYS . 1 1 
       28 TYR . 1 1 
       29 GLY . 1 1 
       30 GLU . 1 1 
       31 GLY . 1 1 
       32 ASN . 1 1 
       33 TRP . 1 1 
       34 SER . 1 1 
       35 LYS . 1 1 
       36 ILE . 1 1 
       37 LEU . 1 1 
       38 LEU . 1 1 
       39 HIS . 1 1 
       40 TYR . 1 1 
       41 LYS . 1 1 
       42 PHE . 1 1 
       43 ASN . 1 1 
       44 ASN . 1 1 
       45 ARG . 1 1 
       46 THR . 1 1 
       47 SER . 1 1 
       48 VAL . 1 1 
       49 MET . 1 1 
       50 LEU . 1 1 
       51 LYS . 1 1 
       52 ASP . 1 1 
       53 ARG . 1 1 
       54 TRP . 1 1 
       55 ARG . 1 1 
       56 THR . 1 1 
       57 MET . 1 1 
       58 LYS . 1 1 
       59 LYS . 1 1 
       60 LEU . 1 1 
       61 LYS . 1 1 
       62 LEU . 1 1 
       63 ILE . 1 1 
       64 SER . 1 1 
       65 SER . 1 1 
       66 ASP . 1 1 
       67 SER . 1 1 
       68 GLU . 1 1 
       69 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

       THR  1  1 1 1 
       PRO  2  2 1 1 
       GLU  3  3 1 1 
       LYS  4  4 1 1 
       HIS  5  5 1 1 
       ARG  6  6 1 1 
       ALA  7  7 1 1 
       ARG  8  8 1 1 
       LYS  9  9 1 1 
       ARG 10 10 1 1 
       GLN 11 11 1 1 
       ALA 12 12 1 1 
       TRP 13 13 1 1 
       LEU 14 14 1 1 
       TRP 15 15 1 1 
       GLU 16 16 1 1 
       GLU 17 17 1 1 
       ASP 18 18 1 1 
       LYS 19 19 1 1 
       ASN 20 20 1 1 
       LEU 21 21 1 1 
       ARG 22 22 1 1 
       SER 23 23 1 1 
       GLY 24 24 1 1 
       VAL 25 25 1 1 
       ARG 26 26 1 1 
       LYS 27 27 1 1 
       TYR 28 28 1 1 
       GLY 29 29 1 1 
       GLU 30 30 1 1 
       GLY 31 31 1 1 
       ASN 32 32 1 1 
       TRP 33 33 1 1 
       SER 34 34 1 1 
       LYS 35 35 1 1 
       ILE 36 36 1 1 
       LEU 37 37 1 1 
       LEU 38 38 1 1 
       HIS 39 39 1 1 
       TYR 40 40 1 1 
       LYS 41 41 1 1 
       PHE 42 42 1 1 
       ASN 43 43 1 1 
       ASN 44 44 1 1 
       ARG 45 45 1 1 
       THR 46 46 1 1 
       SER 47 47 1 1 
       VAL 48 48 1 1 
       MET 49 49 1 1 
       LEU 50 50 1 1 
       LYS 51 51 1 1 
       ASP 52 52 1 1 
       ARG 53 53 1 1 
       TRP 54 54 1 1 
       ARG 55 55 1 1 
       THR 56 56 1 1 
       MET 57 57 1 1 
       LYS 58 58 1 1 
       LYS 59 59 1 1 
       LEU 60 60 1 1 
       LYS 61 61 1 1 
       LEU 62 62 1 1 
       ILE 63 63 1 1 
       SER 64 64 1 1 
       SER 65 65 1 1 
       ASP 66 66 1 1 
       SER 67 67 1 1 
       GLU 68 68 1 1 
       ASP 69 69 1 1 
    stop_

save_


save_Emboss_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 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 
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       171 1 . . . 1 1 
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       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 
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       188 1 . . . 1 1 
       189 1 . . . 1 1 
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       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 
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       378 1 . . . 1 1 
       379 1 . . . 1 1 
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       382 1 . . . 1 1 
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       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
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       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
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       394 1 . . . 1 1 
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       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 
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       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
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       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
    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 13 TRP H   1 11 TRP  HN   1 1 
         1 1 2 1 1 13 TRP HB3 1 11 TRP  HB1  1 1 
         2 1 1 1 1 13 TRP H   1 11 TRP  HN   1 1 
         2 1 2 1 1 13 TRP HD1 1 11 TRP  HD1  1 1 
         3 1 1 1 1 13 TRP H   1 11 TRP  HN   1 1 
         3 1 2 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
         4 1 1 1 1 13 TRP HA  1 11 TRP  HA   1 1 
         4 1 2 1 1 13 TRP HD1 1 11 TRP  HD1  1 1 
         5 1 1 1 1 13 TRP HA  1 11 TRP  HA   1 1 
         5 1 2 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
         6 1 1 1 1 14 LEU H   1 12 LEU  HN   1 1 
         6 1 2 1 1 14 LEU HG  1 12 LEU  HG   1 1 
         7 1 1 1 1 15 TRP H   1 13 TRP  HN   1 1 
         7 1 2 1 1 15 TRP HD1 1 13 TRP  HD1  1 1 
         8 1 1 1 1 15 TRP H   1 13 TRP  HN   1 1 
         8 1 2 1 1 15 TRP HE1 1 13 TRP  HE1  1 1 
         9 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
         9 1 2 1 1 15 TRP HD1 1 13 TRP  HD1  1 1 
        10 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
        10 1 2 1 1 15 TRP HE3 1 13 TRP  HE3  1 1 
        11 1 1 1 1 17 GLU H   1 15 GLU- HN   1 1 
        11 1 2 1 1 17 GLU HB2 1 15 GLU- HB1  1 1 
        12 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
        12 1 2 1 1 17 GLU HB3 1 15 GLU- HB2  1 1 
        13 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
        13 1 2 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
        14 1 1 1 1 18 ASP H   1 16 ASP- HN   1 1 
        14 1 2 1 1 18 ASP HB2 1 16 ASP- HB1  1 1 
        15 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
        15 1 2 1 1 18 ASP HB3 1 16 ASP- HB2  1 1 
        16 1 1 1 1 19 LYS HA  1 17 LYS+ HA   1 1 
        16 1 2 1 1 19 LYS QE  1 17 LYS+ HE*  1 1 
        17 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
        17 1 2 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
        18 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
        18 1 2 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
        19 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
        19 1 2 1 1 21 LEU HG  1 19 LEU  HG   1 1 
        20 1 1 1 1 22 ARG H   1 20 ARG+ HN   1 1 
        20 1 2 1 1 22 ARG QD  1 20 ARG+ HD*  1 1 
        21 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
        21 1 2 1 1 25 VAL HB  1 23 VAL  HB   1 1 
        22 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
        22 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
        23 1 1 1 1 26 ARG H   1 24 ARG+ HN   1 1 
        23 1 2 1 1 26 ARG QD  1 24 ARG+ HD*  1 1 
        24 1 1 1 1 27 LYS H   1 25 LYS+ HN   1 1 
        24 1 2 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
        25 1 1 1 1 27 LYS HA  1 25 LYS+ HA   1 1 
        25 1 2 1 1 27 LYS QE  1 25 LYS+ HE*  1 1 
        26 1 1 1 1 33 TRP H   1 31 TRP  HN   1 1 
        26 1 2 1 1 33 TRP HB3 1 31 TRP  HB1  1 1 
        27 1 1 1 1 36 ILE H   1 34 ILE  HN   1 1 
        27 1 2 1 1 36 ILE HB  1 34 ILE  HB   1 1 
        28 1 1 1 1 36 ILE H   1 34 ILE  HN   1 1 
        28 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
        29 1 1 1 1 36 ILE H   1 34 ILE  HN   1 1 
        29 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
        30 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
        30 1 2 1 1 37 LEU HB3 1 35 LEU  HB1  1 1 
        31 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
        31 1 2 1 1 37 LEU HB2 1 35 LEU  HB2  1 1 
        32 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
        32 1 2 1 1 37 LEU HG  1 35 LEU  HG   1 1 
        33 1 1 1 1 38 LEU H   1 36 LEU  HN   1 1 
        33 1 2 1 1 38 LEU HG  1 36 LEU  HG   1 1 
        34 1 1 1 1 42 PHE H   1 40 PHE  HN   1 1 
        34 1 2 1 1 42 PHE HB2 1 40 PHE  HB1  1 1 
        35 1 1 1 1 42 PHE H   1 40 PHE  HN   1 1 
        35 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
        36 1 1 1 1 45 ARG H   1 43 ARG+ HN   1 1 
        36 1 2 1 1 45 ARG HB2 1 43 ARG+ HB1  1 1 
        37 1 1 1 1 45 ARG H   1 43 ARG+ HN   1 1 
        37 1 2 1 1 45 ARG QD  1 43 ARG+ HD*  1 1 
        38 1 1 1 1 45 ARG HA  1 43 ARG+ HA   1 1 
        38 1 2 1 1 45 ARG HB3 1 43 ARG+ HB2  1 1 
        39 1 1 1 1 45 ARG HA  1 43 ARG+ HA   1 1 
        39 1 2 1 1 45 ARG QD  1 43 ARG+ HD*  1 1 
        40 1 1 1 1 48 VAL H   1 46 VAL  HN   1 1 
        40 1 2 1 1 48 VAL HB  1 46 VAL  HB   1 1 
        41 1 1 1 1 49 MET H   1 47 MET  HN   1 1 
        41 1 2 1 1 49 MET QB  1 47 MET  HB*  1 1 
        42 1 1 1 1 49 MET H   1 47 MET  HN   1 1 
        42 1 2 1 1 49 MET QG  1 47 MET  HG*  1 1 
        43 1 1 1 1 50 LEU H   1 48 LEU  HN   1 1 
        43 1 2 1 1 50 LEU HB2 1 48 LEU  HB2  1 1 
        44 1 1 1 1 50 LEU H   1 48 LEU  HN   1 1 
        44 1 2 1 1 50 LEU HB3 1 48 LEU  HB1  1 1 
        45 1 1 1 1 50 LEU H   1 48 LEU  HN   1 1 
        45 1 2 1 1 50 LEU HG  1 48 LEU  HG   1 1 
        46 1 1 1 1 51 LYS H   1 49 LYS+ HN   1 1 
        46 1 2 1 1 51 LYS QB  1 49 LYS+ HB*  1 1 
        47 1 1 1 1 53 ARG HA  1 51 ARG+ HA   1 1 
        47 1 2 1 1 53 ARG QD  1 51 ARG+ HD*  1 1 
        48 1 1 1 1 54 TRP H   1 52 TRP  HN   1 1 
        48 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
        49 1 1 1 1 54 TRP H   1 52 TRP  HN   1 1 
        49 1 2 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
        50 1 1 1 1 54 TRP HA  1 52 TRP  HA   1 1 
        50 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
        51 1 1 1 1 55 ARG H   1 53 ARG+ HN   1 1 
        51 1 2 1 1 55 ARG QB  1 53 ARG+ HB*  1 1 
        52 1 1 1 1 56 THR H   1 54 THR  HN   1 1 
        52 1 2 1 1 56 THR HB  1 54 THR  HB   1 1 
        53 1 1 1 1 57 MET H   1 55 MET  HN   1 1 
        53 1 2 1 1 57 MET QG  1 55 MET  HG*  1 1 
        54 1 1 1 1 59 LYS H   1 57 LYS+ HN   1 1 
        54 1 2 1 1 59 LYS QD  1 57 LYS+ HD*  1 1 
        55 1 1 1 1 59 LYS H   1 57 LYS+ HN   1 1 
        55 1 2 1 1 59 LYS QE  1 57 LYS+ HE*  1 1 
        56 1 1 1 1 60 LEU H   1 58 LEU  HN   1 1 
        56 1 2 1 1 60 LEU HG  1 58 LEU  HG   1 1 
        57 1 1 1 1 63 ILE H   1 61 ILE  HN   1 1 
        57 1 2 1 1 63 ILE HB  1 61 ILE  HB   1 1 
        58 1 1 1 1 63 ILE H   1 61 ILE  HN   1 1 
        58 1 2 1 1 63 ILE QG  1 61 ILE  HG1* 1 1 
        59 1 1 1 1 10 ARG HA  1  8 ARG+ HA   1 1 
        59 1 2 1 1 11 GLN H   1  9 GLN  HN   1 1 
        60 1 1 1 1 11 GLN HA  1  9 GLN  HA   1 1 
        60 1 2 1 1 12 ALA H   1 10 ALA  HN   1 1 
        61 1 1 1 1 12 ALA HA  1 10 ALA  HA   1 1 
        61 1 2 1 1 13 TRP H   1 11 TRP  HN   1 1 
        62 1 1 1 1 13 TRP HA  1 11 TRP  HA   1 1 
        62 1 2 1 1 14 LEU H   1 12 LEU  HN   1 1 
        63 1 1 1 1 14 LEU HA  1 12 LEU  HA   1 1 
        63 1 2 1 1 15 TRP H   1 13 TRP  HN   1 1 
        64 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
        64 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
        65 1 1 1 1 16 GLU HA  1 14 GLU- HA   1 1 
        65 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
        66 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
        66 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
        67 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
        67 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
        68 1 1 1 1 19 LYS HA  1 17 LYS+ HA   1 1 
        68 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
        69 1 1 1 1 20 ASN HA  1 18 ASN  HA   1 1 
        69 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
        70 1 1 1 1 21 LEU HA  1 19 LEU  HA   1 1 
        70 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
        71 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
        71 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
        72 1 1 1 1 23 SER HA  1 21 SER  HA   1 1 
        72 1 2 1 1 24 GLY H   1 22 GLY  HN   1 1 
        73 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
        73 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
        74 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
        74 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
        75 1 1 1 1 25 VAL HA  1 23 VAL  HA   1 1 
        75 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
        76 1 1 1 1 26 ARG HA  1 24 ARG+ HA   1 1 
        76 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
        77 1 1 1 1 27 LYS HA  1 25 LYS+ HA   1 1 
        77 1 2 1 1 28 TYR H   1 26 TYR  HN   1 1 
        78 1 1 1 1 28 TYR HA  1 26 TYR  HA   1 1 
        78 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
        79 1 1 1 1 29 GLY QA  1 27 GLY  HA*  1 1 
        79 1 2 1 1 30 GLU H   1 28 GLU- HN   1 1 
        80 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
        80 1 2 1 1 31 GLY H   1 29 GLY  HN   1 1 
        81 1 1 1 1 31 GLY QA  1 29 GLY  HA*  1 1 
        81 1 2 1 1 32 ASN H   1 30 ASN  HN   1 1 
        82 1 1 1 1 32 ASN HA  1 30 ASN  HA   1 1 
        82 1 2 1 1 33 TRP H   1 31 TRP  HN   1 1 
        83 1 1 1 1 33 TRP HA  1 31 TRP  HA   1 1 
        83 1 2 1 1 34 SER H   1 32 SER  HN   1 1 
        84 1 1 1 1 34 SER HA  1 32 SER  HA   1 1 
        84 1 2 1 1 35 LYS H   1 33 LYS+ HN   1 1 
        85 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
        85 1 2 1 1 36 ILE H   1 34 ILE  HN   1 1 
        86 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
        86 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
        87 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
        87 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
        88 1 1 1 1 38 LEU HA  1 36 LEU  HA   1 1 
        88 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
        89 1 1 1 1 39 HIS HA  1 37 HIS  HA   1 1 
        89 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
        90 1 1 1 1 40 TYR HA  1 38 TYR  HA   1 1 
        90 1 2 1 1 41 LYS H   1 39 LYS+ HN   1 1 
        91 1 1 1 1 41 LYS HA  1 39 LYS+ HA   1 1 
        91 1 2 1 1 42 PHE H   1 40 PHE  HN   1 1 
        92 1 1 1 1 42 PHE HA  1 40 PHE  HA   1 1 
        92 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
        93 1 1 1 1 44 ASN HA  1 42 ASN  HA   1 1 
        93 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
        94 1 1 1 1 45 ARG HA  1 43 ARG+ HA   1 1 
        94 1 2 1 1 46 THR H   1 44 THR  HN   1 1 
        95 1 1 1 1 46 THR HA  1 44 THR  HA   1 1 
        95 1 2 1 1 47 SER H   1 45 SER  HN   1 1 
        96 1 1 1 1 47 SER HA  1 45 SER  HA   1 1 
        96 1 2 1 1 48 VAL H   1 46 VAL  HN   1 1 
        97 1 1 1 1 48 VAL HA  1 46 VAL  HA   1 1 
        97 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
        98 1 1 1 1 49 MET HA  1 47 MET  HA   1 1 
        98 1 2 1 1 50 LEU H   1 48 LEU  HN   1 1 
        99 1 1 1 1 50 LEU HA  1 48 LEU  HA   1 1 
        99 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       100 1 1 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       100 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       101 1 1 1 1 52 ASP HA  1 50 ASP- HA   1 1 
       101 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       102 1 1 1 1 53 ARG HA  1 51 ARG+ HA   1 1 
       102 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       103 1 1 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       103 1 2 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       104 1 1 1 1 55 ARG HA  1 53 ARG+ HA   1 1 
       104 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       105 1 1 1 1 56 THR HA  1 54 THR  HA   1 1 
       105 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       106 1 1 1 1 57 MET HA  1 55 MET  HA   1 1 
       106 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       107 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       107 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       108 1 1 1 1 59 LYS HA  1 57 LYS+ HA   1 1 
       108 1 2 1 1 60 LEU H   1 58 LEU  HN   1 1 
       109 1 1 1 1 60 LEU HA  1 58 LEU  HA   1 1 
       109 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       110 1 1 1 1 61 LYS HA  1 59 LYS+ HA   1 1 
       110 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       111 1 1 1 1 62 LEU HA  1 60 LEU  HA   1 1 
       111 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       112 1 1 1 1 63 ILE HA  1 61 ILE  HA   1 1 
       112 1 2 1 1 64 SER H   1 62 SER  HN   1 1 
       113 1 1 1 1 65 SER HA  1 63 SER  HA   1 1 
       113 1 2 1 1 66 ASP H   1 64 ASP- HN   1 1 
       114 1 1 1 1 66 ASP HA  1 64 ASP- HA   1 1 
       114 1 2 1 1 67 SER H   1 65 SER  HN   1 1 
       115 1 1 1 1 67 SER HA  1 65 SER  HA   1 1 
       115 1 2 1 1 68 GLU H   1 66 GLU- HN   1 1 
       116 1 1 1 1 14 LEU HA  1 12 LEU  HA   1 1 
       116 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       117 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
       117 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       118 1 1 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       118 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       119 1 1 1 1 25 VAL HA  1 23 VAL  HA   1 1 
       119 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       120 1 1 1 1 27 LYS HA  1 25 LYS+ HA   1 1 
       120 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       121 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       121 1 2 1 1 32 ASN H   1 30 ASN  HN   1 1 
       122 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
       122 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       123 1 1 1 1 38 LEU HA  1 36 LEU  HA   1 1 
       123 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       124 1 1 1 1 61 LYS HA  1 59 LYS+ HA   1 1 
       124 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       125 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
       125 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       126 1 1 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       126 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       127 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       127 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
       128 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       128 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       129 1 1 1 1 19 LYS HA  1 17 LYS+ HA   1 1 
       129 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       130 1 1 1 1 20 ASN HA  1 18 ASN  HA   1 1 
       130 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       131 1 1 1 1 21 LEU HA  1 19 LEU  HA   1 1 
       131 1 2 1 1 24 GLY H   1 22 GLY  HN   1 1 
       132 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       132 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
       133 1 1 1 1 23 SER HA  1 21 SER  HA   1 1 
       133 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       134 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       134 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       135 1 1 1 1 32 ASN HA  1 30 ASN  HA   1 1 
       135 1 2 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       136 1 1 1 1 33 TRP HA  1 31 TRP  HA   1 1 
       136 1 2 1 1 36 ILE H   1 34 ILE  HN   1 1 
       137 1 1 1 1 34 SER HA  1 32 SER  HA   1 1 
       137 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       138 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
       138 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
       139 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       139 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       140 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
       140 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       141 1 1 1 1 47 SER HA  1 45 SER  HA   1 1 
       141 1 2 1 1 50 LEU H   1 48 LEU  HN   1 1 
       142 1 1 1 1 48 VAL HA  1 46 VAL  HA   1 1 
       142 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       143 1 1 1 1 49 MET HA  1 47 MET  HA   1 1 
       143 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       144 1 1 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       144 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       145 1 1 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       145 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       146 1 1 1 1 52 ASP HA  1 50 ASP- HA   1 1 
       146 1 2 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       147 1 1 1 1 53 ARG HA  1 51 ARG+ HA   1 1 
       147 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       148 1 1 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       148 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       149 1 1 1 1 55 ARG HA  1 53 ARG+ HA   1 1 
       149 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       150 1 1 1 1 56 THR HA  1 54 THR  HA   1 1 
       150 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       151 1 1 1 1 57 MET HA  1 55 MET  HA   1 1 
       151 1 2 1 1 60 LEU H   1 58 LEU  HN   1 1 
       152 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       152 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       153 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
       153 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       154 1 1 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       154 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
       155 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       155 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       156 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       156 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       157 1 1 1 1 19 LYS HA  1 17 LYS+ HA   1 1 
       157 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       158 1 1 1 1 20 ASN HA  1 18 ASN  HA   1 1 
       158 1 2 1 1 24 GLY H   1 22 GLY  HN   1 1 
       159 1 1 1 1 21 LEU HA  1 19 LEU  HA   1 1 
       159 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
       160 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       160 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       161 1 1 1 1 23 SER HA  1 21 SER  HA   1 1 
       161 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       162 1 1 1 1 33 TRP HA  1 31 TRP  HA   1 1 
       162 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       163 1 1 1 1 34 SER HA  1 32 SER  HA   1 1 
       163 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
       164 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
       164 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       165 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       165 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       166 1 1 1 1 47 SER HA  1 45 SER  HA   1 1 
       166 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       167 1 1 1 1 48 VAL HA  1 46 VAL  HA   1 1 
       167 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       168 1 1 1 1 49 MET HA  1 47 MET  HA   1 1 
       168 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       169 1 1 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       169 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       170 1 1 1 1 52 ASP HA  1 50 ASP- HA   1 1 
       170 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       171 1 1 1 1 53 ARG HA  1 51 ARG+ HA   1 1 
       171 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       172 1 1 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       172 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       173 1 1 1 1 55 ARG HA  1 53 ARG+ HA   1 1 
       173 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       174 1 1 1 1  7 ALA MB  1  5 ALA  HB*  1 1 
       174 1 2 1 1  8 ARG H   1  6 ARG+ HN   1 1 
       175 1 1 1 1 11 GLN QB  1  9 GLN  HB*  1 1 
       175 1 2 1 1 12 ALA H   1 10 ALA  HN   1 1 
       176 1 1 1 1 12 ALA MB  1 10 ALA  HB*  1 1 
       176 1 2 1 1 13 TRP H   1 11 TRP  HN   1 1 
       177 1 1 1 1 13 TRP HB2 1 11 TRP  HB2  1 1 
       177 1 2 1 1 14 LEU H   1 12 LEU  HN   1 1 
       178 1 1 1 1 13 TRP HB3 1 11 TRP  HB1  1 1 
       178 1 2 1 1 14 LEU H   1 12 LEU  HN   1 1 
       179 1 1 1 1 14 LEU QB  1 12 LEU  HB*  1 1 
       179 1 2 1 1 15 TRP H   1 13 TRP  HN   1 1 
       180 1 1 1 1 15 TRP QB  1 13 TRP  HB*  1 1 
       180 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       181 1 1 1 1 16 GLU QB  1 14 GLU- HB*  1 1 
       181 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       182 1 1 1 1 17 GLU HB3 1 15 GLU- HB2  1 1 
       182 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       183 1 1 1 1 17 GLU HB2 1 15 GLU- HB1  1 1 
       183 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       184 1 1 1 1 18 ASP HB3 1 16 ASP- HB2  1 1 
       184 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       185 1 1 1 1 18 ASP HB2 1 16 ASP- HB1  1 1 
       185 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       186 1 1 1 1 19 LYS QB  1 17 LYS+ HB*  1 1 
       186 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
       187 1 1 1 1 20 ASN QB  1 18 ASN  HB*  1 1 
       187 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       188 1 1 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
       188 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       189 1 1 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
       189 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       190 1 1 1 1 22 ARG QB  1 20 ARG+ HB*  1 1 
       190 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       191 1 1 1 1 23 SER QB  1 21 SER  HB*  1 1 
       191 1 2 1 1 24 GLY H   1 22 GLY  HN   1 1 
       192 1 1 1 1 25 VAL HB  1 23 VAL  HB   1 1 
       192 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       193 1 1 1 1 26 ARG QB  1 24 ARG+ HB*  1 1 
       193 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       194 1 1 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
       194 1 2 1 1 28 TYR H   1 26 TYR  HN   1 1 
       195 1 1 1 1 28 TYR QB  1 26 TYR  HB*  1 1 
       195 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       196 1 1 1 1 30 GLU QB  1 28 GLU- HB*  1 1 
       196 1 2 1 1 31 GLY H   1 29 GLY  HN   1 1 
       197 1 1 1 1 32 ASN QB  1 30 ASN  HB*  1 1 
       197 1 2 1 1 33 TRP H   1 31 TRP  HN   1 1 
       198 1 1 1 1 33 TRP HB2 1 31 TRP  HB2  1 1 
       198 1 2 1 1 34 SER H   1 32 SER  HN   1 1 
       199 1 1 1 1 33 TRP HB3 1 31 TRP  HB1  1 1 
       199 1 2 1 1 34 SER H   1 32 SER  HN   1 1 
       200 1 1 1 1 34 SER QB  1 32 SER  HB*  1 1 
       200 1 2 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       201 1 1 1 1 35 LYS QB  1 33 LYS+ HB*  1 1 
       201 1 2 1 1 36 ILE H   1 34 ILE  HN   1 1 
       202 1 1 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       202 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       203 1 1 1 1 37 LEU QB  1 35 LEU  HB*  1 1 
       203 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
       204 1 1 1 1 38 LEU QB  1 36 LEU  HB*  1 1 
       204 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       205 1 1 1 1 39 HIS QB  1 37 HIS  HB*  1 1 
       205 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       206 1 1 1 1 40 TYR QB  1 38 TYR  HB*  1 1 
       206 1 2 1 1 41 LYS H   1 39 LYS+ HN   1 1 
       207 1 1 1 1 41 LYS QB  1 39 LYS+ HB*  1 1 
       207 1 2 1 1 42 PHE H   1 40 PHE  HN   1 1 
       208 1 1 1 1 42 PHE HB3 1 40 PHE  HB2  1 1 
       208 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
       209 1 1 1 1 42 PHE HB2 1 40 PHE  HB1  1 1 
       209 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
       210 1 1 1 1 43 ASN QB  1 41 ASN  HB*  1 1 
       210 1 2 1 1 44 ASN H   1 42 ASN  HN   1 1 
       211 1 1 1 1 44 ASN QB  1 42 ASN  HB*  1 1 
       211 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       212 1 1 1 1 45 ARG HB3 1 43 ARG+ HB2  1 1 
       212 1 2 1 1 46 THR H   1 44 THR  HN   1 1 
       213 1 1 1 1 45 ARG HB2 1 43 ARG+ HB1  1 1 
       213 1 2 1 1 46 THR H   1 44 THR  HN   1 1 
       214 1 1 1 1 46 THR HB  1 44 THR  HB   1 1 
       214 1 2 1 1 47 SER H   1 45 SER  HN   1 1 
       215 1 1 1 1 47 SER QB  1 45 SER  HB*  1 1 
       215 1 2 1 1 48 VAL H   1 46 VAL  HN   1 1 
       216 1 1 1 1 48 VAL HB  1 46 VAL  HB   1 1 
       216 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
       217 1 1 1 1 49 MET QB  1 47 MET  HB*  1 1 
       217 1 2 1 1 50 LEU H   1 48 LEU  HN   1 1 
       218 1 1 1 1 50 LEU HB2 1 48 LEU  HB2  1 1 
       218 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       219 1 1 1 1 50 LEU HB3 1 48 LEU  HB1  1 1 
       219 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       220 1 1 1 1 51 LYS QB  1 49 LYS+ HB*  1 1 
       220 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       221 1 1 1 1 52 ASP QB  1 50 ASP- HB*  1 1 
       221 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       222 1 1 1 1 53 ARG QB  1 51 ARG+ HB2  1 1 
       222 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       223 1 1 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       223 1 2 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       224 1 1 1 1 55 ARG QB  1 53 ARG+ HB*  1 1 
       224 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       225 1 1 1 1 56 THR HB  1 54 THR  HB   1 1 
       225 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       226 1 1 1 1 57 MET QB  1 55 MET  HB*  1 1 
       226 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       227 1 1 1 1 58 LYS QB  1 56 LYS+ HB*  1 1 
       227 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       228 1 1 1 1 59 LYS QB  1 57 LYS+ HB*  1 1 
       228 1 2 1 1 60 LEU H   1 58 LEU  HN   1 1 
       229 1 1 1 1 60 LEU QB  1 58 LEU  HB*  1 1 
       229 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       230 1 1 1 1 61 LYS QB  1 59 LYS+ HB*  1 1 
       230 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       231 1 1 1 1 62 LEU QB  1 60 LEU  HB*  1 1 
       231 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       232 1 1 1 1 63 ILE HB  1 61 ILE  HB   1 1 
       232 1 2 1 1 64 SER H   1 62 SER  HN   1 1 
       233 1 1 1 1 65 SER QB  1 63 SER  HB*  1 1 
       233 1 2 1 1 66 ASP H   1 64 ASP- HN   1 1 
       234 1 1 1 1 66 ASP QB  1 64 ASP- HB*  1 1 
       234 1 2 1 1 67 SER H   1 65 SER  HN   1 1 
       235 1 1 1 1 67 SER QB  1 65 SER  HB*  1 1 
       235 1 2 1 1 68 GLU H   1 66 GLU- HN   1 1 
       236 1 1 1 1 13 TRP H   1 11 TRP  HN   1 1 
       236 1 2 1 1 14 LEU H   1 12 LEU  HN   1 1 
       237 1 1 1 1 15 TRP H   1 13 TRP  HN   1 1 
       237 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       238 1 1 1 1 16 GLU H   1 14 GLU- HN   1 1 
       238 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       239 1 1 1 1 17 GLU H   1 15 GLU- HN   1 1 
       239 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       240 1 1 1 1 18 ASP H   1 16 ASP- HN   1 1 
       240 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       241 1 1 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       241 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
       242 1 1 1 1 20 ASN H   1 18 ASN  HN   1 1 
       242 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       243 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
       243 1 2 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       244 1 1 1 1 22 ARG H   1 20 ARG+ HN   1 1 
       244 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       245 1 1 1 1 23 SER H   1 21 SER  HN   1 1 
       245 1 2 1 1 24 GLY H   1 22 GLY  HN   1 1 
       246 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       246 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
       247 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
       247 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       248 1 1 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       248 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       249 1 1 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       249 1 2 1 1 28 TYR H   1 26 TYR  HN   1 1 
       250 1 1 1 1 28 TYR H   1 26 TYR  HN   1 1 
       250 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       251 1 1 1 1 29 GLY H   1 27 GLY  HN   1 1 
       251 1 2 1 1 30 GLU H   1 28 GLU- HN   1 1 
       252 1 1 1 1 31 GLY H   1 29 GLY  HN   1 1 
       252 1 2 1 1 32 ASN H   1 30 ASN  HN   1 1 
       253 1 1 1 1 32 ASN H   1 30 ASN  HN   1 1 
       253 1 2 1 1 33 TRP H   1 31 TRP  HN   1 1 
       254 1 1 1 1 33 TRP H   1 31 TRP  HN   1 1 
       254 1 2 1 1 34 SER H   1 32 SER  HN   1 1 
       255 1 1 1 1 34 SER H   1 32 SER  HN   1 1 
       255 1 2 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       256 1 1 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       256 1 2 1 1 36 ILE H   1 34 ILE  HN   1 1 
       257 1 1 1 1 36 ILE H   1 34 ILE  HN   1 1 
       257 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       258 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
       258 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
       259 1 1 1 1 38 LEU H   1 36 LEU  HN   1 1 
       259 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       260 1 1 1 1 39 HIS H   1 37 HIS  HN   1 1 
       260 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       261 1 1 1 1 41 LYS H   1 39 LYS+ HN   1 1 
       261 1 2 1 1 42 PHE H   1 40 PHE  HN   1 1 
       262 1 1 1 1 42 PHE H   1 40 PHE  HN   1 1 
       262 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
       263 1 1 1 1 43 ASN H   1 41 ASN  HN   1 1 
       263 1 2 1 1 44 ASN H   1 42 ASN  HN   1 1 
       264 1 1 1 1 44 ASN H   1 42 ASN  HN   1 1 
       264 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       265 1 1 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       265 1 2 1 1 46 THR H   1 44 THR  HN   1 1 
       266 1 1 1 1 46 THR H   1 44 THR  HN   1 1 
       266 1 2 1 1 47 SER H   1 45 SER  HN   1 1 
       267 1 1 1 1 47 SER H   1 45 SER  HN   1 1 
       267 1 2 1 1 48 VAL H   1 46 VAL  HN   1 1 
       268 1 1 1 1 48 VAL H   1 46 VAL  HN   1 1 
       268 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
       269 1 1 1 1 49 MET H   1 47 MET  HN   1 1 
       269 1 2 1 1 50 LEU H   1 48 LEU  HN   1 1 
       270 1 1 1 1 50 LEU H   1 48 LEU  HN   1 1 
       270 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       271 1 1 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       271 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       272 1 1 1 1 52 ASP H   1 50 ASP- HN   1 1 
       272 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       273 1 1 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       273 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       274 1 1 1 1 54 TRP H   1 52 TRP  HN   1 1 
       274 1 2 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       275 1 1 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       275 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       276 1 1 1 1 56 THR H   1 54 THR  HN   1 1 
       276 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       277 1 1 1 1 57 MET H   1 55 MET  HN   1 1 
       277 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       278 1 1 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       278 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       279 1 1 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       279 1 2 1 1 60 LEU H   1 58 LEU  HN   1 1 
       280 1 1 1 1 60 LEU H   1 58 LEU  HN   1 1 
       280 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       281 1 1 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       281 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       282 1 1 1 1 62 LEU H   1 60 LEU  HN   1 1 
       282 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       283 1 1 1 1 63 ILE H   1 61 ILE  HN   1 1 
       283 1 2 1 1 64 SER H   1 62 SER  HN   1 1 
       284 1 1 1 1 15 TRP H   1 13 TRP  HN   1 1 
       284 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       285 1 1 1 1 16 GLU H   1 14 GLU- HN   1 1 
       285 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       286 1 1 1 1 17 GLU H   1 15 GLU- HN   1 1 
       286 1 2 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       287 1 1 1 1 19 LYS H   1 17 LYS+ HN   1 1 
       287 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       288 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
       288 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       289 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       289 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       290 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
       290 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       291 1 1 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       291 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       292 1 1 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       292 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       293 1 1 1 1 36 ILE H   1 34 ILE  HN   1 1 
       293 1 2 1 1 38 LEU H   1 36 LEU  HN   1 1 
       294 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
       294 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       295 1 1 1 1 38 LEU H   1 36 LEU  HN   1 1 
       295 1 2 1 1 40 TYR H   1 38 TYR  HN   1 1 
       296 1 1 1 1 43 ASN H   1 41 ASN  HN   1 1 
       296 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       297 1 1 1 1 50 LEU H   1 48 LEU  HN   1 1 
       297 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       298 1 1 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       298 1 2 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       299 1 1 1 1 52 ASP H   1 50 ASP- HN   1 1 
       299 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       300 1 1 1 1 53 ARG H   1 51 ARG+ HN   1 1 
       300 1 2 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       301 1 1 1 1 55 ARG H   1 53 ARG+ HN   1 1 
       301 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       302 1 1 1 1 56 THR H   1 54 THR  HN   1 1 
       302 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       303 1 1 1 1 60 LEU H   1 58 LEU  HN   1 1 
       303 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       304 1 1 1 1 14 LEU H   1 12 LEU  HN   1 1 
       304 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       305 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
       305 1 2 1 1 18 ASP HB3 1 16 ASP- HB2  1 1 
       306 1 1 1 1 15 TRP HA  1 13 TRP  HA   1 1 
       306 1 2 1 1 18 ASP HB2 1 16 ASP- HB1  1 1 
       307 1 1 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       307 1 2 1 1 19 LYS QB  1 17 LYS+ HB*  1 1 
       308 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       308 1 2 1 1 20 ASN QB  1 18 ASN  HB*  1 1 
       309 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       309 1 2 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
       310 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       310 1 2 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
       311 1 1 1 1 19 LYS HA  1 17 LYS+ HA   1 1 
       311 1 2 1 1 22 ARG QB  1 20 ARG+ HB*  1 1 
       312 1 1 1 1 20 ASN HA  1 18 ASN  HA   1 1 
       312 1 2 1 1 23 SER QB  1 21 SER  HB*  1 1 
       313 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       313 1 2 1 1 25 VAL HB  1 23 VAL  HB   1 1 
       314 1 1 1 1 23 SER HA  1 21 SER  HA   1 1 
       314 1 2 1 1 26 ARG QB  1 24 ARG+ HB*  1 1 
       315 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       315 1 2 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
       316 1 1 1 1 33 TRP HA  1 31 TRP  HA   1 1 
       316 1 2 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       317 1 1 1 1 34 SER HA  1 32 SER  HA   1 1 
       317 1 2 1 1 37 LEU QB  1 35 LEU  HB*  1 1 
       318 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
       318 1 2 1 1 38 LEU QB  1 36 LEU  HB*  1 1 
       319 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       319 1 2 1 1 39 HIS QB  1 37 HIS  HB*  1 1 
       320 1 1 1 1 48 VAL HA  1 46 VAL  HA   1 1 
       320 1 2 1 1 51 LYS QB  1 49 LYS+ HB*  1 1 
       321 1 1 1 1 49 MET HA  1 47 MET  HA   1 1 
       321 1 2 1 1 52 ASP QB  1 50 ASP- HB*  1 1 
       322 1 1 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       322 1 2 1 1 53 ARG QB  1 51 ARG+ HB2  1 1 
       323 1 1 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       323 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       324 1 1 1 1 53 ARG HA  1 51 ARG+ HA   1 1 
       324 1 2 1 1 56 THR HB  1 54 THR  HB   1 1 
       325 1 1 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       325 1 2 1 1 57 MET QB  1 55 MET  HB*  1 1 
       326 1 1 1 1 55 ARG HA  1 53 ARG+ HA   1 1 
       326 1 2 1 1 58 LYS QB  1 56 LYS+ HB*  1 1 
       327 1 1 1 1 56 THR HA  1 54 THR  HA   1 1 
       327 1 2 1 1 59 LYS QB  1 57 LYS+ HB*  1 1 
       328 1 1 1 1 12 ALA HA  1 10 ALA  HA   1 1 
       328 1 2 1 1 13 TRP HD1 1 11 TRP  HD1  1 1 
       329 1 1 1 1 12 ALA MB  1 10 ALA  HB*  1 1 
       329 1 2 1 1 13 TRP HD1 1 11 TRP  HD1  1 1 
       330 1 1 1 1 13 TRP HD1 1 11 TRP  HD1  1 1 
       330 1 2 1 1 53 ARG QD  1 51 ARG+ HD*  1 1 
       331 1 1 1 1 13 TRP HE1 1 11 TRP  HE1  1 1 
       331 1 2 1 1 49 MET QB  1 47 MET  HB*  1 1 
       332 1 1 1 1 13 TRP HE1 1 11 TRP  HE1  1 1 
       332 1 2 1 1 53 ARG QG  1 51 ARG+ HG*  1 1 
       333 1 1 1 1 13 TRP HE1 1 11 TRP  HE1  1 1 
       333 1 2 1 1 53 ARG QD  1 51 ARG+ HD*  1 1 
       334 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       334 1 2 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       335 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       335 1 2 1 1 45 ARG HA  1 43 ARG+ HA   1 1 
       336 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       336 1 2 1 1 45 ARG HB3 1 43 ARG+ HB2  1 1 
       337 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       337 1 2 1 1 45 ARG QD  1 43 ARG+ HD*  1 1 
       338 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       338 1 2 1 1 49 MET HA  1 47 MET  HA   1 1 
       339 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       339 1 2 1 1 49 MET QB  1 47 MET  HB*  1 1 
       340 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       340 1 2 1 1 49 MET QG  1 47 MET  HG*  1 1 
       341 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       341 1 2 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       342 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       342 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       343 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       343 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       344 1 1 1 1 13 TRP HZ2 1 11 TRP  HZ2  1 1 
       344 1 2 1 1 53 ARG QB  1 51 ARG+ HB1  1 1 
       345 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       345 1 2 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       346 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       346 1 2 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       347 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       347 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       348 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       348 1 2 1 1 49 MET QB  1 47 MET  HB*  1 1 
       349 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       349 1 2 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       350 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       350 1 2 1 1 50 LEU HG  1 48 LEU  HG   1 1 
       351 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       351 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       352 1 1 1 1 13 TRP HH2 1 11 TRP  HH2  1 1 
       352 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       353 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       353 1 2 1 1 17 GLU HB3 1 15 GLU- HB2  1 1 
       354 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       354 1 2 1 1 17 GLU HB2 1 15 GLU- HB1  1 1 
       355 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       355 1 2 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       356 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       356 1 2 1 1 21 LEU H   1 19 LEU  HN   1 1 
       357 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       357 1 2 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
       358 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       358 1 2 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
       359 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       359 1 2 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       360 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       360 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       361 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       361 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       362 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       362 1 2 1 1 50 LEU HA  1 48 LEU  HA   1 1 
       363 1 1 1 1 13 TRP HZ3 1 11 TRP  HZ3  1 1 
       363 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       364 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       364 1 2 1 1 14 LEU H   1 12 LEU  HN   1 1 
       365 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       365 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       366 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       366 1 2 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       367 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       367 1 2 1 1 17 GLU HB3 1 15 GLU- HB2  1 1 
       368 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       368 1 2 1 1 17 GLU HB2 1 15 GLU- HB1  1 1 
       369 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       369 1 2 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       370 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       370 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       371 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       371 1 2 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       372 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       372 1 2 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       373 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       373 1 2 1 1 53 ARG QG  1 51 ARG+ HG*  1 1 
       374 1 1 1 1 14 LEU H   1 12 LEU  HN   1 1 
       374 1 2 1 1 17 GLU HB3 1 15 GLU- HB2  1 1 
       375 1 1 1 1 14 LEU H   1 12 LEU  HN   1 1 
       375 1 2 1 1 17 GLU HB2 1 15 GLU- HB1  1 1 
       376 1 1 1 1 14 LEU H   1 12 LEU  HN   1 1 
       376 1 2 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       377 1 1 1 1 14 LEU QD  1 12 LEU  HD*  1 1 
       377 1 2 1 1 15 TRP H   1 13 TRP  HN   1 1 
       378 1 1 1 1 14 LEU QD  1 12 LEU  HD*  1 1 
       378 1 2 1 1 15 TRP HD1 1 13 TRP  HD1  1 1 
       379 1 1 1 1 14 LEU QB  1 12 LEU  HB*  1 1 
       379 1 2 1 1 15 TRP HD1 1 13 TRP  HD1  1 1 
       380 1 1 1 1 15 TRP HD1 1 13 TRP  HD1  1 1 
       380 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       381 1 1 1 1 15 TRP HZ3 1 13 TRP  HZ3  1 1 
       381 1 2 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       382 1 1 1 1 15 TRP HZ3 1 13 TRP  HZ3  1 1 
       382 1 2 1 1 16 GLU QB  1 14 GLU- HB*  1 1 
       383 1 1 1 1 15 TRP HZ3 1 13 TRP  HZ3  1 1 
       383 1 2 1 1 16 GLU QG  1 14 GLU- HG*  1 1 
       384 1 1 1 1 15 TRP HE3 1 13 TRP  HE3  1 1 
       384 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       385 1 1 1 1 15 TRP HE3 1 13 TRP  HE3  1 1 
       385 1 2 1 1 16 GLU HA  1 14 GLU- HA   1 1 
       386 1 1 1 1 15 TRP HE3 1 13 TRP  HE3  1 1 
       386 1 2 1 1 16 GLU QB  1 14 GLU- HB*  1 1 
       387 1 1 1 1 15 TRP HE3 1 13 TRP  HE3  1 1 
       387 1 2 1 1 16 GLU QG  1 14 GLU- HG*  1 1 
       388 1 1 1 1 14 LEU QD  1 12 LEU  HD*  1 1 
       388 1 2 1 1 16 GLU H   1 14 GLU- HN   1 1 
       389 1 1 1 1 14 LEU QD  1 12 LEU  HD*  1 1 
       389 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       390 1 1 1 1 16 GLU QG  1 14 GLU- HG*  1 1 
       390 1 2 1 1 17 GLU H   1 15 GLU- HN   1 1 
       391 1 1 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       391 1 2 1 1 18 ASP H   1 16 ASP- HN   1 1 
       392 1 1 1 1 19 LYS QG  1 17 LYS+ HG*  1 1 
       392 1 2 1 1 20 ASN H   1 18 ASN  HN   1 1 
       393 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       393 1 2 1 1 20 ASN QD  1 18 ASN  HD2* 1 1 
       394 1 1 1 1 20 ASN QD  1 18 ASN  HD2* 1 1 
       394 1 2 1 1 40 TYR QB  1 38 TYR  HB*  1 1 
       395 1 1 1 1 20 ASN QD  1 18 ASN  HD2* 1 1 
       395 1 2 1 1 41 LYS H   1 39 LYS+ HN   1 1 
       396 1 1 1 1 20 ASN QD  1 18 ASN  HD2* 1 1 
       396 1 2 1 1 41 LYS QB  1 39 LYS+ HB*  1 1 
       397 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       397 1 2 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       398 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       398 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       399 1 1 1 1 18 ASP HA  1 16 ASP- HA   1 1 
       399 1 2 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       400 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       400 1 2 1 1 53 ARG QB  1 51 ARG+ HB2  1 1 
       401 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       401 1 2 1 1 53 ARG QG  1 51 ARG+ HG*  1 1 
       402 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       402 1 2 1 1 54 TRP HA  1 52 TRP  HA   1 1 
       403 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       403 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       404 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       404 1 2 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       405 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       405 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       406 1 1 1 1 22 ARG QG  1 20 ARG+ HG*  1 1 
       406 1 2 1 1 23 SER H   1 21 SER  HN   1 1 
       407 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       407 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       408 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       408 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       409 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       409 1 2 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       410 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       410 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       411 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       411 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       412 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       412 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       413 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       413 1 2 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       414 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
       414 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       415 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
       415 1 2 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       416 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       416 1 2 1 1 25 VAL H   1 23 VAL  HN   1 1 
       417 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
       417 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       418 1 1 1 1 25 VAL H   1 23 VAL  HN   1 1 
       418 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       419 1 1 1 1 25 VAL HA  1 23 VAL  HA   1 1 
       419 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       420 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       420 1 2 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       421 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       421 1 2 1 1 30 GLU QB  1 28 GLU- HB*  1 1 
       422 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       422 1 2 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       423 1 1 1 1 21 LEU HA  1 19 LEU  HA   1 1 
       423 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       424 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       424 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       425 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       425 1 2 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       426 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       426 1 2 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       427 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       427 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       428 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       428 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       429 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       429 1 2 1 1 26 ARG H   1 24 ARG+ HN   1 1 
       430 1 1 1 1 26 ARG QD  1 24 ARG+ HD*  1 1 
       430 1 2 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       431 1 1 1 1 27 LYS QG  1 25 LYS+ HG*  1 1 
       431 1 2 1 1 28 TYR H   1 26 TYR  HN   1 1 
       432 1 1 1 1 28 TYR H   1 26 TYR  HN   1 1 
       432 1 2 1 1 29 GLY QA  1 27 GLY  HA*  1 1 
       433 1 1 1 1 28 TYR H   1 26 TYR  HN   1 1 
       433 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       434 1 1 1 1 28 TYR H   1 26 TYR  HN   1 1 
       434 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       435 1 1 1 1 28 TYR QB  1 26 TYR  HB*  1 1 
       435 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       436 1 1 1 1 28 TYR QB  1 26 TYR  HB*  1 1 
       436 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       437 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       437 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       438 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
       438 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       439 1 1 1 1 27 LYS H   1 25 LYS+ HN   1 1 
       439 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       440 1 1 1 1 27 LYS HA  1 25 LYS+ HA   1 1 
       440 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       441 1 1 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
       441 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       442 1 1 1 1 27 LYS QG  1 25 LYS+ HG*  1 1 
       442 1 2 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       443 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       443 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       444 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       444 1 2 1 1 35 LYS QB  1 33 LYS+ HB*  1 1 
       445 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       445 1 2 1 1 35 LYS QG  1 33 LYS+ HG*  1 1 
       446 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       446 1 2 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       447 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       447 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       448 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       448 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       449 1 1 1 1 28 TYR QD  1 26 TYR  HD*  1 1 
       449 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       450 1 1 1 1 24 GLY QA  1 22 GLY  HA*  1 1 
       450 1 2 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       451 1 1 1 1 27 LYS HA  1 25 LYS+ HA   1 1 
       451 1 2 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       452 1 1 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
       452 1 2 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       453 1 1 1 1 27 LYS QG  1 25 LYS+ HG*  1 1 
       453 1 2 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       454 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       454 1 2 1 1 35 LYS QG  1 33 LYS+ HG*  1 1 
       455 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       455 1 2 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       456 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       456 1 2 1 1 39 HIS HA  1 37 HIS  HA   1 1 
       457 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       457 1 2 1 1 39 HIS QB  1 37 HIS  HB*  1 1 
       458 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       458 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       459 1 1 1 1 28 TYR QE  1 26 TYR  HE*  1 1 
       459 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       460 1 1 1 1 25 VAL HA  1 23 VAL  HA   1 1 
       460 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       461 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       461 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       462 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       462 1 2 1 1 29 GLY H   1 27 GLY  HN   1 1 
       463 1 1 1 1 29 GLY H   1 27 GLY  HN   1 1 
       463 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       464 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       464 1 2 1 1 30 GLU H   1 28 GLU- HN   1 1 
       465 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       465 1 2 1 1 30 GLU H   1 28 GLU- HN   1 1 
       466 1 1 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       466 1 2 1 1 31 GLY H   1 29 GLY  HN   1 1 
       467 1 1 1 1 32 ASN H   1 30 ASN  HN   1 1 
       467 1 2 1 1 36 ILE MD  1 34 ILE  HD1* 1 1 
       468 1 1 1 1 28 TYR QB  1 26 TYR  HB*  1 1 
       468 1 2 1 1 32 ASN QD  1 30 ASN  HD2* 1 1 
       469 1 1 1 1 29 GLY QA  1 27 GLY  HA*  1 1 
       469 1 2 1 1 32 ASN QD  1 30 ASN  HD2* 1 1 
       470 1 1 1 1 33 TRP H   1 31 TRP  HN   1 1 
       470 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       471 1 1 1 1 33 TRP HD1 1 31 TRP  HD1  1 1 
       471 1 2 1 1 47 SER QB  1 45 SER  HB*  1 1 
       472 1 1 1 1 33 TRP HD1 1 31 TRP  HD1  1 1 
       472 1 2 1 1 51 LYS QB  1 49 LYS+ HB*  1 1 
       473 1 1 1 1 31 GLY H   1 29 GLY  HN   1 1 
       473 1 2 1 1 33 TRP HE1 1 31 TRP  HE1  1 1 
       474 1 1 1 1 31 GLY QA  1 29 GLY  HA*  1 1 
       474 1 2 1 1 33 TRP HE1 1 31 TRP  HE1  1 1 
       475 1 1 1 1 33 TRP HE1 1 31 TRP  HE1  1 1 
       475 1 2 1 1 51 LYS QB  1 49 LYS+ HB*  1 1 
       476 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       476 1 2 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       477 1 1 1 1 30 GLU QB  1 28 GLU- HB*  1 1 
       477 1 2 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       478 1 1 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       478 1 2 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       479 1 1 1 1 31 GLY H   1 29 GLY  HN   1 1 
       479 1 2 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       480 1 1 1 1 31 GLY QA  1 29 GLY  HA*  1 1 
       480 1 2 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       481 1 1 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       481 1 2 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       482 1 1 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       482 1 2 1 1 51 LYS QG  1 49 LYS+ HG*  1 1 
       483 1 1 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       483 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       484 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       484 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       485 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       485 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       486 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       486 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       487 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       487 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       488 1 1 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       488 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       489 1 1 1 1 31 GLY H   1 29 GLY  HN   1 1 
       489 1 2 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       490 1 1 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       490 1 2 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       491 1 1 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       491 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       492 1 1 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       492 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       493 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       493 1 2 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       494 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       494 1 2 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       495 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       495 1 2 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       496 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       496 1 2 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       497 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       497 1 2 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       498 1 1 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       498 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       499 1 1 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       499 1 2 1 1 51 LYS HA  1 49 LYS+ HA   1 1 
       500 1 1 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       500 1 2 1 1 54 TRP QB  1 52 TRP  HB*  1 1 
       501 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       501 1 2 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       502 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       502 1 2 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       503 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       503 1 2 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       504 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       504 1 2 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       505 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       505 1 2 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       506 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       506 1 2 1 1 50 LEU HB2 1 48 LEU  HB2  1 1 
       507 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       507 1 2 1 1 50 LEU HB3 1 48 LEU  HB1  1 1 
       508 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       508 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       509 1 1 1 1 33 TRP HE3 1 31 TRP  HE3  1 1 
       509 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       510 1 1 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       510 1 2 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       511 1 1 1 1 35 LYS H   1 33 LYS+ HN   1 1 
       511 1 2 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       512 1 1 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       512 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       513 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       513 1 2 1 1 37 LEU H   1 35 LEU  HN   1 1 
       514 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
       514 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       515 1 1 1 1 37 LEU H   1 35 LEU  HN   1 1 
       515 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       516 1 1 1 1 38 LEU QD  1 36 LEU  HD*  1 1 
       516 1 2 1 1 39 HIS H   1 37 HIS  HN   1 1 
       517 1 1 1 1 35 LYS HA  1 33 LYS+ HA   1 1 
       517 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       518 1 1 1 1 35 LYS QB  1 33 LYS+ HB*  1 1 
       518 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       519 1 1 1 1 35 LYS QG  1 33 LYS+ HG*  1 1 
       519 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       520 1 1 1 1 35 LYS QE  1 33 LYS+ HE*  1 1 
       520 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       521 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       521 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       522 1 1 1 1 38 LEU H   1 36 LEU  HN   1 1 
       522 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       523 1 1 1 1 38 LEU QB  1 36 LEU  HB*  1 1 
       523 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       524 1 1 1 1 38 LEU QD  1 36 LEU  HD*  1 1 
       524 1 2 1 1 39 HIS HD2 1 37 HIS  HD2  1 1 
       525 1 1 1 1 35 LYS QB  1 33 LYS+ HB*  1 1 
       525 1 2 1 1 39 HIS HE1 1 37 HIS  HE1  1 1 
       526 1 1 1 1 35 LYS QG  1 33 LYS+ HG*  1 1 
       526 1 2 1 1 39 HIS HE1 1 37 HIS  HE1  1 1 
       527 1 1 1 1 38 LEU QB  1 36 LEU  HB*  1 1 
       527 1 2 1 1 39 HIS HE1 1 37 HIS  HE1  1 1 
       528 1 1 1 1 38 LEU QD  1 36 LEU  HD*  1 1 
       528 1 2 1 1 39 HIS HE1 1 37 HIS  HE1  1 1 
       529 1 1 1 1 20 ASN HA  1 18 ASN  HA   1 1 
       529 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       530 1 1 1 1 20 ASN QB  1 18 ASN  HB*  1 1 
       530 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       531 1 1 1 1 20 ASN QD  1 18 ASN  HD2* 1 1 
       531 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       532 1 1 1 1 23 SER QB  1 21 SER  HB*  1 1 
       532 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       533 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       533 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       534 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
       534 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       535 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       535 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       536 1 1 1 1 36 ILE QG  1 34 ILE  HG1* 1 1 
       536 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       537 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       537 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       538 1 1 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       538 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       539 1 1 1 1 39 HIS QB  1 37 HIS  HB*  1 1 
       539 1 2 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       540 1 1 1 1 23 SER HA  1 21 SER  HA   1 1 
       540 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       541 1 1 1 1 23 SER QB  1 21 SER  HB*  1 1 
       541 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       542 1 1 1 1 24 GLY H   1 22 GLY  HN   1 1 
       542 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       543 1 1 1 1 24 GLY HA3 1 22 GLY  HA1  1 1 
       543 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       544 1 1 1 1 24 GLY HA2 1 22 GLY  HA2  1 1 
       544 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       545 1 1 1 1 27 LYS QB  1 25 LYS+ HB*  1 1 
       545 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       546 1 1 1 1 27 LYS QG  1 25 LYS+ HG*  1 1 
       546 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       547 1 1 1 1 27 LYS QE  1 25 LYS+ HE*  1 1 
       547 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       548 1 1 1 1 36 ILE HA  1 34 ILE  HA   1 1 
       548 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       549 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       549 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       550 1 1 1 1 36 ILE MD  1 34 ILE  HD*  1 1 
       550 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       551 1 1 1 1 39 HIS QB  1 37 HIS  HB*  1 1 
       551 1 2 1 1 40 TYR QE  1 38 TYR  HE*  1 1 
       552 1 1 1 1 41 LYS QG  1 39 LYS+ HG*  1 1 
       552 1 2 1 1 42 PHE H   1 40 PHE  HN   1 1 
       553 1 1 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       553 1 2 1 1 42 PHE HA  1 40 PHE  HA   1 1 
       554 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       554 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       555 1 1 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       555 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       556 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
       556 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       557 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
       557 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       558 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       558 1 2 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       559 1 1 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       559 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
       560 1 1 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       560 1 2 1 1 45 ARG QB  1 43 ARG+ HB*  1 1 
       561 1 1 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       561 1 2 1 1 45 ARG QG  1 43 ARG+ HG*  1 1 
       562 1 1 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       562 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       563 1 1 1 1 42 PHE QD  1 40 PHE  HD*  1 1 
       563 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       564 1 1 1 1 17 GLU HA  1 15 GLU- HA   1 1 
       564 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       565 1 1 1 1 20 ASN QB  1 18 ASN  HB*  1 1 
       565 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       566 1 1 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
       566 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       567 1 1 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
       567 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       568 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       568 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       569 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       569 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       570 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       570 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       571 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
       571 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       572 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       572 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       573 1 1 1 1 40 TYR HA  1 38 TYR  HA   1 1 
       573 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       574 1 1 1 1 40 TYR QB  1 38 TYR  HB*  1 1 
       574 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       575 1 1 1 1 40 TYR QD  1 38 TYR  HD*  1 1 
       575 1 2 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       576 1 1 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       576 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       577 1 1 1 1 42 PHE QE  1 40 PHE  HE*  1 1 
       577 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       578 1 1 1 1 20 ASN QB  1 18 ASN  HB*  1 1 
       578 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       579 1 1 1 1 21 LEU H   1 19 LEU  HN   1 1 
       579 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       580 1 1 1 1 21 LEU HA  1 19 LEU  HA   1 1 
       580 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       581 1 1 1 1 21 LEU HB3 1 19 LEU  HB2  1 1 
       581 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       582 1 1 1 1 21 LEU HB2 1 19 LEU  HB1  1 1 
       582 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       583 1 1 1 1 21 LEU HG  1 19 LEU  HG   1 1 
       583 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       584 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       584 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       585 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       585 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       586 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       586 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       587 1 1 1 1 40 TYR QB  1 38 TYR  HB*  1 1 
       587 1 2 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       588 1 1 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       588 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       589 1 1 1 1 42 PHE HZ  1 40 PHE  HZ   1 1 
       589 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       590 1 1 1 1 17 GLU QG  1 15 GLU- HG*  1 1 
       590 1 2 1 1 43 ASN H   1 41 ASN  HN   1 1 
       591 1 1 1 1 43 ASN H   1 41 ASN  HN   1 1 
       591 1 2 1 1 45 ARG QG  1 43 ARG+ HG*  1 1 
       592 1 1 1 1 14 LEU HG  1 12 LEU  HG   1 1 
       592 1 2 1 1 43 ASN QD  1 41 ASN  HD2* 1 1 
       593 1 1 1 1 14 LEU QD  1 12 LEU  HD*  1 1 
       593 1 2 1 1 43 ASN QD  1 41 ASN  HD2* 1 1 
       594 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       594 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       595 1 1 1 1 42 PHE HB3 1 40 PHE  HB2  1 1 
       595 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       596 1 1 1 1 42 PHE HB2 1 40 PHE  HB1  1 1 
       596 1 2 1 1 45 ARG H   1 43 ARG+ HN   1 1 
       597 1 1 1 1 13 TRP HA  1 11 TRP  HA   1 1 
       597 1 2 1 1 45 ARG HE  1 43 ARG+ HE   1 1 
       598 1 1 1 1 43 ASN H   1 41 ASN  HN   1 1 
       598 1 2 1 1 45 ARG HE  1 43 ARG+ HE   1 1 
       599 1 1 1 1 45 ARG QD  1 43 ARG+ HD*  1 1 
       599 1 2 1 1 46 THR H   1 44 THR  HN   1 1 
       600 1 1 1 1 46 THR H   1 44 THR  HN   1 1 
       600 1 2 1 1 49 MET QB  1 47 MET  HB*  1 1 
       601 1 1 1 1 46 THR H   1 44 THR  HN   1 1 
       601 1 2 1 1 49 MET QG  1 47 MET  HG*  1 1 
       602 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       602 1 2 1 1 46 THR HA  1 44 THR  HA   1 1 
       603 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       603 1 2 1 1 47 SER H   1 45 SER  HN   1 1 
       604 1 1 1 1 46 THR MG  1 44 THR  HG2* 1 1 
       604 1 2 1 1 47 SER H   1 45 SER  HN   1 1 
       605 1 1 1 1 33 TRP HB3 1 31 TRP  HB1  1 1 
       605 1 2 1 1 47 SER HA  1 45 SER  HA   1 1 
       606 1 1 1 1 33 TRP HB2 1 31 TRP  HB2  1 1 
       606 1 2 1 1 47 SER HA  1 45 SER  HA   1 1 
       607 1 1 1 1 33 TRP HB3 1 31 TRP  HB1  1 1 
       607 1 2 1 1 47 SER QB  1 45 SER  HB*  1 1 
       608 1 1 1 1 33 TRP HB2 1 31 TRP  HB2  1 1 
       608 1 2 1 1 47 SER QB  1 45 SER  HB*  1 1 
       609 1 1 1 1 46 THR MG  1 44 THR  HG2* 1 1 
       609 1 2 1 1 48 VAL H   1 46 VAL  HN   1 1 
       610 1 1 1 1 46 THR MG  1 44 THR  HG2* 1 1 
       610 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
       611 1 1 1 1 48 VAL MG1 1 46 VAL  HG1* 1 1 
       611 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
       612 1 1 1 1 48 VAL MG2 1 46 VAL  HG2* 1 1 
       612 1 2 1 1 49 MET H   1 47 MET  HN   1 1 
       613 1 1 1 1 46 THR MG  1 44 THR  HG2* 1 1 
       613 1 2 1 1 49 MET ME  1 47 MET  HE*  1 1 
       614 1 1 1 1 49 MET QG  1 47 MET  HG*  1 1 
       614 1 2 1 1 50 LEU H   1 48 LEU  HN   1 1 
       615 1 1 1 1 33 TRP HB2 1 31 TRP  HB2  1 1 
       615 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       616 1 1 1 1 33 TRP HB3 1 31 TRP  HB1  1 1 
       616 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       617 1 1 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       617 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       618 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       618 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       619 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
       619 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       620 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       620 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       621 1 1 1 1 47 SER HA  1 45 SER  HA   1 1 
       621 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       622 1 1 1 1 47 SER QB  1 45 SER  HB*  1 1 
       622 1 2 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       623 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       623 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       624 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       624 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       625 1 1 1 1 36 ILE HB  1 34 ILE  HB   1 1 
       625 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       626 1 1 1 1 36 ILE MG  1 34 ILE  HG2* 1 1 
       626 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       627 1 1 1 1 37 LEU QD  1 35 LEU  HD*  1 1 
       627 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       628 1 1 1 1 37 LEU HA  1 35 LEU  HA   1 1 
       628 1 2 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       629 1 1 1 1 50 LEU HG  1 48 LEU  HG   1 1 
       629 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       630 1 1 1 1 50 LEU MD1 1 48 LEU  HD1* 1 1 
       630 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       631 1 1 1 1 50 LEU MD2 1 48 LEU  HD2* 1 1 
       631 1 2 1 1 51 LYS H   1 49 LYS+ HN   1 1 
       632 1 1 1 1 51 LYS QG  1 49 LYS+ HG*  1 1 
       632 1 2 1 1 52 ASP H   1 50 ASP- HN   1 1 
       633 1 1 1 1 13 TRP HA  1 11 TRP  HA   1 1 
       633 1 2 1 1 53 ARG HE  1 51 ARG+ HE   1 1 
       634 1 1 1 1 13 TRP HB2 1 11 TRP  HB2  1 1 
       634 1 2 1 1 53 ARG HE  1 51 ARG+ HE   1 1 
       635 1 1 1 1 13 TRP HB3 1 11 TRP  HB1  1 1 
       635 1 2 1 1 53 ARG HE  1 51 ARG+ HE   1 1 
       636 1 1 1 1 13 TRP HE3 1 11 TRP  HE3  1 1 
       636 1 2 1 1 53 ARG HE  1 51 ARG+ HE   1 1 
       637 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       637 1 2 1 1 53 ARG HE  1 51 ARG+ HE   1 1 
       638 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       638 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       639 1 1 1 1 53 ARG QG  1 51 ARG+ HG*  1 1 
       639 1 2 1 1 54 TRP H   1 52 TRP  HN   1 1 
       640 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       640 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       641 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       641 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       642 1 1 1 1 30 GLU HA  1 28 GLU- HA   1 1 
       642 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       643 1 1 1 1 30 GLU QB  1 28 GLU- HB*  1 1 
       643 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       644 1 1 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       644 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       645 1 1 1 1 33 TRP HZ2 1 31 TRP  HZ2  1 1 
       645 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       646 1 1 1 1 33 TRP HZ3 1 31 TRP  HZ3  1 1 
       646 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       647 1 1 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       647 1 2 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       648 1 1 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       648 1 2 1 1 55 ARG HA  1 53 ARG+ HA   1 1 
       649 1 1 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       649 1 2 1 1 58 LYS QG  1 56 LYS+ HG*  1 1 
       650 1 1 1 1 54 TRP HD1 1 52 TRP  HD1  1 1 
       650 1 2 1 1 58 LYS QD  1 56 LYS+ HD*  1 1 
       651 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       651 1 2 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       652 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       652 1 2 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       653 1 1 1 1 30 GLU QB  1 28 GLU- HB*  1 1 
       653 1 2 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       654 1 1 1 1 30 GLU QG  1 28 GLU- HG*  1 1 
       654 1 2 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       655 1 1 1 1 33 TRP HH2 1 31 TRP  HH2  1 1 
       655 1 2 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       656 1 1 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       656 1 2 1 1 58 LYS QG  1 56 LYS+ HG*  1 1 
       657 1 1 1 1 54 TRP HE1 1 52 TRP  HE1  1 1 
       657 1 2 1 1 58 LYS QD  1 56 LYS+ HD*  1 1 
       658 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       658 1 2 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       659 1 1 1 1 25 VAL HB  1 23 VAL  HB   1 1 
       659 1 2 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       660 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       660 1 2 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       661 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       661 1 2 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       662 1 1 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       662 1 2 1 1 58 LYS QE  1 56 LYS+ HE*  1 1 
       663 1 1 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       663 1 2 1 1 63 ILE MD  1 61 ILE  HD*  1 1 
       664 1 1 1 1 54 TRP HZ2 1 52 TRP  HZ2  1 1 
       664 1 2 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       665 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       665 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       666 1 1 1 1 22 ARG QB  1 20 ARG+ HB*  1 1 
       666 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       667 1 1 1 1 22 ARG QG  1 20 ARG+ HG*  1 1 
       667 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       668 1 1 1 1 22 ARG QD  1 20 ARG+ HD*  1 1 
       668 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       669 1 1 1 1 25 VAL HB  1 23 VAL  HB   1 1 
       669 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       670 1 1 1 1 25 VAL MG1 1 23 VAL  HG1* 1 1 
       670 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       671 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       671 1 2 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       672 1 1 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       672 1 2 1 1 63 ILE MD  1 61 ILE  HD*  1 1 
       673 1 1 1 1 54 TRP HH2 1 52 TRP  HH2  1 1 
       673 1 2 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       674 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       674 1 2 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       675 1 1 1 1 22 ARG HA  1 20 ARG+ HA   1 1 
       675 1 2 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       676 1 1 1 1 22 ARG QB  1 20 ARG+ HB*  1 1 
       676 1 2 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       677 1 1 1 1 22 ARG QG  1 20 ARG+ HG*  1 1 
       677 1 2 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       678 1 1 1 1 22 ARG QD  1 20 ARG+ HD*  1 1 
       678 1 2 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       679 1 1 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       679 1 2 1 1 57 MET ME  1 55 MET  HE*  1 1 
       680 1 1 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       680 1 2 1 1 63 ILE MD  1 61 ILE  HD*  1 1 
       681 1 1 1 1 54 TRP HZ3 1 52 TRP  HZ3  1 1 
       681 1 2 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       682 1 1 1 1 21 LEU HG  1 19 LEU  HG   1 1 
       682 1 2 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
       683 1 1 1 1 21 LEU MD1 1 19 LEU  HD1* 1 1 
       683 1 2 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
       684 1 1 1 1 21 LEU MD2 1 19 LEU  HD2* 1 1 
       684 1 2 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
       685 1 1 1 1 25 VAL MG2 1 23 VAL  HG2* 1 1 
       685 1 2 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
       686 1 1 1 1 54 TRP HE3 1 52 TRP  HE3  1 1 
       686 1 2 1 1 57 MET ME  1 55 MET  HE*  1 1 
       687 1 1 1 1 55 ARG QG  1 53 ARG+ HG*  1 1 
       687 1 2 1 1 56 THR H   1 54 THR  HN   1 1 
       688 1 1 1 1 56 THR MG  1 54 THR  HG2* 1 1 
       688 1 2 1 1 57 MET H   1 55 MET  HN   1 1 
       689 1 1 1 1 57 MET QG  1 55 MET  HG*  1 1 
       689 1 2 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       690 1 1 1 1 58 LYS H   1 56 LYS+ HN   1 1 
       690 1 2 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       691 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       691 1 2 1 1 63 ILE HA  1 61 ILE  HA   1 1 
       692 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       692 1 2 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       693 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       693 1 2 1 1 63 ILE MD  1 61 ILE  HD*  1 1 
       694 1 1 1 1 58 LYS QG  1 56 LYS+ HG*  1 1 
       694 1 2 1 1 59 LYS H   1 57 LYS+ HN   1 1 
       695 1 1 1 1 59 LYS QG  1 57 LYS+ HG*  1 1 
       695 1 2 1 1 60 LEU H   1 58 LEU  HN   1 1 
       696 1 1 1 1 60 LEU HG  1 58 LEU  HG   1 1 
       696 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       697 1 1 1 1 60 LEU QD  1 58 LEU  HD*  1 1 
       697 1 2 1 1 61 LYS H   1 59 LYS+ HN   1 1 
       698 1 1 1 1 61 LYS QG  1 59 LYS+ HG*  1 1 
       698 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       699 1 1 1 1 57 MET HA  1 55 MET  HA   1 1 
       699 1 2 1 1 62 LEU H   1 60 LEU  HN   1 1 
       700 1 1 1 1 58 LYS HA  1 56 LYS+ HA   1 1 
       700 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       701 1 1 1 1 62 LEU HG  1 60 LEU  HG   1 1 
       701 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       702 1 1 1 1 62 LEU QD  1 60 LEU  HD*  1 1 
       702 1 2 1 1 63 ILE H   1 61 ILE  HN   1 1 
       703 1 1 1 1 63 ILE MG  1 61 ILE  HG2* 1 1 
       703 1 2 1 1 64 SER H   1 62 SER  HN   1 1 
    stop_

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

         1 1 . . . . . . -2.0  4.0 1 1 
         2 1 . . . . . . -2.0  4.0 1 1 
         3 1 . . . . . . -2.0  6.0 1 1 
         4 1 . . . . . . -2.0  5.0 1 1 
         5 1 . . . . . . -2.0  5.0 1 1 
         6 1 . . . . . . -2.0  5.0 1 1 
         7 1 . . . . . . -2.0  5.0 1 1 
         8 1 . . . . . . -2.0  5.0 1 1 
         9 1 . . . . . . -2.0  5.0 1 1 
        10 1 . . . . . . -2.0  5.0 1 1 
        11 1 . . . . . . -2.0  3.0 1 1 
        12 1 . . . . . . -2.0  3.0 1 1 
        13 1 . . . . . . -2.0  3.6 1 1 
        14 1 . . . . . . -2.0  3.0 1 1 
        15 1 . . . . . . -2.0  3.0 1 1 
        16 1 . . . . . . -2.0  6.0 1 1 
        17 1 . . . . . . -2.0  4.0 1 1 
        18 1 . . . . . . -2.0  4.0 1 1 
        19 1 . . . . . . -2.0  5.0 1 1 
        20 1 . . . . . . -2.0  6.0 1 1 
        21 1 . . . . . . -2.0  3.0 1 1 
        22 1 . . . . . . -2.0  4.0 1 1 
        23 1 . . . . . . -2.0  6.0 1 1 
        24 1 . . . . . . -2.0  3.6 1 1 
        25 1 . . . . . . -2.0  6.0 1 1 
        26 1 . . . . . . -2.0  4.0 1 1 
        27 1 . . . . . . -2.0  3.0 1 1 
        28 1 . . . . . . -2.0  5.0 1 1 
        29 1 . . . . . . -2.0  5.0 1 1 
        30 1 . . . . . . -2.0  4.0 1 1 
        31 1 . . . . . . -2.0  4.0 1 1 
        32 1 . . . . . . -2.0  5.0 1 1 
        33 1 . . . . . . -2.0  5.0 1 1 
        34 1 . . . . . . -2.0  3.0 1 1 
        35 1 . . . . . . -2.0  5.0 1 1 
        36 1 . . . . . . -2.0  3.0 1 1 
        37 1 . . . . . . -2.0  6.0 1 1 
        38 1 . . . . . . -2.0  3.0 1 1 
        39 1 . . . . . . -2.0  3.6 1 1 
        40 1 . . . . . . -2.0  4.0 1 1 
        41 1 . . . . . . -2.0  3.6 1 1 
        42 1 . . . . . . -2.0  4.6 1 1 
        43 1 . . . . . . -2.0  4.0 1 1 
        44 1 . . . . . . -2.0  4.0 1 1 
        45 1 . . . . . . -2.0  5.0 1 1 
        46 1 . . . . . . -2.0  3.6 1 1 
        47 1 . . . . . . -2.0  3.6 1 1 
        48 1 . . . . . . -2.0  5.0 1 1 
        49 1 . . . . . . -2.0  5.0 1 1 
        50 1 . . . . . . -2.0  5.0 1 1 
        51 1 . . . . . . -2.0  3.6 1 1 
        52 1 . . . . . . -2.0  3.0 1 1 
        53 1 . . . . . . -2.0  4.6 1 1 
        54 1 . . . . . . -2.0  6.0 1 1 
        55 1 . . . . . . -2.0  6.0 1 1 
        56 1 . . . . . . -2.0  5.0 1 1 
        57 1 . . . . . . -2.0  3.0 1 1 
        58 1 . . . . . . -2.0  4.6 1 1 
        59 1 . . . . . . -2.0  5.0 1 1 
        60 1 . . . . . . -2.0  5.0 1 1 
        61 1 . . . . . . -2.0  3.0 1 1 
        62 1 . . . . . . -2.0  3.0 1 1 
        63 1 . . . . . . -2.0  4.0 1 1 
        64 1 . . . . . . -2.0  5.0 1 1 
        65 1 . . . . . . -2.0  5.0 1 1 
        66 1 . . . . . . -2.0  5.0 1 1 
        67 1 . . . . . . -2.0  5.0 1 1 
        68 1 . . . . . . -2.0  5.0 1 1 
        69 1 . . . . . . -2.0  5.0 1 1 
        70 1 . . . . . . -2.0  5.0 1 1 
        71 1 . . . . . . -2.0  5.0 1 1 
        72 1 . . . . . . -2.0  5.0 1 1 
        73 1 . . . . . . -2.0  5.0 1 1 
        74 1 . . . . . . -2.0  5.0 1 1 
        75 1 . . . . . . -2.0  5.0 1 1 
        76 1 . . . . . . -2.0  5.0 1 1 
        77 1 . . . . . . -2.0  4.0 1 1 
        78 1 . . . . . . -2.0  5.0 1 1 
        79 1 . . . . . . -2.0  4.0 1 1 
        80 1 . . . . . . -2.0  3.0 1 1 
        81 1 . . . . . . -2.0  6.0 1 1 
        82 1 . . . . . . -2.0  4.0 1 1 
        83 1 . . . . . . -2.0  5.0 1 1 
        84 1 . . . . . . -2.0  5.0 1 1 
        85 1 . . . . . . -2.0  5.0 1 1 
        86 1 . . . . . . -2.0  5.0 1 1 
        87 1 . . . . . . -2.0  5.0 1 1 
        88 1 . . . . . . -2.0  4.0 1 1 
        89 1 . . . . . . -2.0  5.0 1 1 
        90 1 . . . . . . -2.0  3.0 1 1 
        91 1 . . . . . . -2.0  3.0 1 1 
        92 1 . . . . . . -2.0  3.0 1 1 
        93 1 . . . . . . -2.0  3.0 1 1 
        94 1 . . . . . . -2.0  3.0 1 1 
        95 1 . . . . . . -2.0  5.0 1 1 
        96 1 . . . . . . -2.0  5.0 1 1 
        97 1 . . . . . . -2.0  5.0 1 1 
        98 1 . . . . . . -2.0  5.0 1 1 
        99 1 . . . . . . -2.0  5.0 1 1 
       100 1 . . . . . . -2.0  5.0 1 1 
       101 1 . . . . . . -2.0  5.0 1 1 
       102 1 . . . . . . -2.0  5.0 1 1 
       103 1 . . . . . . -2.0  5.0 1 1 
       104 1 . . . . . . -2.0  5.0 1 1 
       105 1 . . . . . . -2.0  5.0 1 1 
       106 1 . . . . . . -2.0  5.0 1 1 
       107 1 . . . . . . -2.0  5.0 1 1 
       108 1 . . . . . . -2.0  5.0 1 1 
       109 1 . . . . . . -2.0  5.0 1 1 
       110 1 . . . . . . -2.0  4.0 1 1 
       111 1 . . . . . . -2.0  4.0 1 1 
       112 1 . . . . . . -2.0  5.0 1 1 
       113 1 . . . . . . -2.0  5.0 1 1 
       114 1 . . . . . . -2.0  5.0 1 1 
       115 1 . . . . . . -2.0  5.0 1 1 
       116 1 . . . . . . -2.0  5.0 1 1 
       117 1 . . . . . . -2.0  5.0 1 1 
       118 1 . . . . . . -2.0  5.0 1 1 
       119 1 . . . . . . -2.0  5.0 1 1 
       120 1 . . . . . . -2.0  5.0 1 1 
       121 1 . . . . . . -2.0  5.0 1 1 
       122 1 . . . . . . -2.0  5.0 1 1 
       123 1 . . . . . . -2.0  5.0 1 1 
       124 1 . . . . . . -2.0  6.0 1 1 
       125 1 . . . . . . -2.0  5.0 1 1 
       126 1 . . . . . . -2.0  4.0 1 1 
       127 1 . . . . . . -2.0  5.0 1 1 
       128 1 . . . . . . -2.0  4.0 1 1 
       129 1 . . . . . . -2.0  4.0 1 1 
       130 1 . . . . . . -2.0  5.0 1 1 
       131 1 . . . . . . -2.0  5.0 1 1 
       132 1 . . . . . . -2.0  5.0 1 1 
       133 1 . . . . . . -2.0  5.0 1 1 
       134 1 . . . . . . -2.0  5.0 1 1 
       135 1 . . . . . . -2.0  5.0 1 1 
       136 1 . . . . . . -2.0  5.0 1 1 
       137 1 . . . . . . -2.0  5.0 1 1 
       138 1 . . . . . . -2.0  5.0 1 1 
       139 1 . . . . . . -2.0  5.0 1 1 
       140 1 . . . . . . -2.0  5.0 1 1 
       141 1 . . . . . . -2.0  5.0 1 1 
       142 1 . . . . . . -2.0  5.0 1 1 
       143 1 . . . . . . -2.0  5.0 1 1 
       144 1 . . . . . . -2.0  5.0 1 1 
       145 1 . . . . . . -2.0  5.0 1 1 
       146 1 . . . . . . -2.0  5.0 1 1 
       147 1 . . . . . . -2.0  5.0 1 1 
       148 1 . . . . . . -2.0  5.0 1 1 
       149 1 . . . . . . -2.0  5.0 1 1 
       150 1 . . . . . . -2.0  5.0 1 1 
       151 1 . . . . . . -2.0  5.0 1 1 
       152 1 . . . . . . -2.0  5.0 1 1 
       153 1 . . . . . . -2.0  5.0 1 1 
       154 1 . . . . . . -2.0  5.0 1 1 
       155 1 . . . . . . -2.0  5.0 1 1 
       156 1 . . . . . . -2.0  5.0 1 1 
       157 1 . . . . . . -2.0  5.0 1 1 
       158 1 . . . . . . -2.0  5.0 1 1 
       159 1 . . . . . . -2.0  5.0 1 1 
       160 1 . . . . . . -2.0  5.0 1 1 
       161 1 . . . . . . -2.0  5.0 1 1 
       162 1 . . . . . . -2.0  5.0 1 1 
       163 1 . . . . . . -2.0  5.0 1 1 
       164 1 . . . . . . -2.0  5.0 1 1 
       165 1 . . . . . . -2.0  6.0 1 1 
       166 1 . . . . . . -2.0  5.0 1 1 
       167 1 . . . . . . -2.0  5.0 1 1 
       168 1 . . . . . . -2.0  5.0 1 1 
       169 1 . . . . . . -2.0  5.0 1 1 
       170 1 . . . . . . -2.0  5.0 1 1 
       171 1 . . . . . . -2.0  5.0 1 1 
       172 1 . . . . . . -2.0  5.0 1 1 
       173 1 . . . . . . -2.0  5.0 1 1 
       174 1 . . . . . . -2.0  6.5 1 1 
       175 1 . . . . . . -2.0  6.0 1 1 
       176 1 . . . . . . -2.0  5.5 1 1 
       177 1 . . . . . . -2.0  5.0 1 1 
       178 1 . . . . . . -2.0  5.0 1 1 
       179 1 . . . . . . -2.0  6.0 1 1 
       180 1 . . . . . . -2.0  6.0 1 1 
       181 1 . . . . . . -2.0  5.0 1 1 
       182 1 . . . . . . -2.0  4.0 1 1 
       183 1 . . . . . . -2.0  3.0 1 1 
       184 1 . . . . . . -2.0  5.0 1 1 
       185 1 . . . . . . -2.0  3.0 1 1 
       186 1 . . . . . . -2.0  5.0 1 1 
       187 1 . . . . . . -2.0  6.0 1 1 
       188 1 . . . . . . -2.0  3.0 1 1 
       189 1 . . . . . . -2.0  5.0 1 1 
       190 1 . . . . . . -2.0  5.0 1 1 
       191 1 . . . . . . -2.0  6.0 1 1 
       192 1 . . . . . . -2.0  3.0 1 1 
       193 1 . . . . . . -2.0  4.0 1 1 
       194 1 . . . . . . -2.0  4.0 1 1 
       195 1 . . . . . . -2.0  6.0 1 1 
       196 1 . . . . . . -2.0  6.0 1 1 
       197 1 . . . . . . -2.0  6.0 1 1 
       198 1 . . . . . . -2.0  5.0 1 1 
       199 1 . . . . . . -2.0  5.0 1 1 
       200 1 . . . . . . -2.0  6.0 1 1 
       201 1 . . . . . . -2.0  6.0 1 1 
       202 1 . . . . . . -2.0  4.0 1 1 
       203 1 . . . . . . -2.0  5.0 1 1 
       204 1 . . . . . . -2.0  5.0 1 1 
       205 1 . . . . . . -2.0  5.0 1 1 
       206 1 . . . . . . -2.0  5.0 1 1 
       207 1 . . . . . . -2.0  5.0 1 1 
       208 1 . . . . . . -2.0  4.0 1 1 
       209 1 . . . . . . -2.0  5.0 1 1 
       210 1 . . . . . . -2.0  7.0 1 1 
       211 1 . . . . . . -2.0  6.0 1 1 
       212 1 . . . . . . -2.0  5.0 1 1 
       213 1 . . . . . . -2.0  5.0 1 1 
       214 1 . . . . . . -2.0  5.0 1 1 
       215 1 . . . . . . -2.0  6.0 1 1 
       216 1 . . . . . . -2.0  4.0 1 1 
       217 1 . . . . . . -2.0  5.0 1 1 
       218 1 . . . . . . -2.0  5.0 1 1 
       219 1 . . . . . . -2.0  4.0 1 1 
       220 1 . . . . . . -2.0  6.0 1 1 
       221 1 . . . . . . -2.0  6.0 1 1 
       222 1 . . . . . . -2.0  4.0 1 1 
       223 1 . . . . . . -2.0  6.0 1 1 
       224 1 . . . . . . -2.0  6.0 1 1 
       225 1 . . . . . . -2.0  5.0 1 1 
       226 1 . . . . . . -2.0  6.0 1 1 
       227 1 . . . . . . -2.0  5.0 1 1 
       228 1 . . . . . . -2.0  5.0 1 1 
       229 1 . . . . . . -2.0  5.0 1 1 
       230 1 . . . . . . -2.0  6.0 1 1 
       231 1 . . . . . . -2.0  6.0 1 1 
       232 1 . . . . . . -2.0  6.0 1 1 
       233 1 . . . . . . -2.0  6.0 1 1 
       234 1 . . . . . . -2.0  6.0 1 1 
       235 1 . . . . . . -2.0  6.0 1 1 
       236 1 . . . . . . -2.0  5.0 1 1 
       237 1 . . . . . . -2.0  5.0 1 1 
       238 1 . . . . . . -2.0  4.0 1 1 
       239 1 . . . . . . -2.0  4.0 1 1 
       240 1 . . . . . . -2.0  4.0 1 1 
       241 1 . . . . . . -2.0  4.0 1 1 
       242 1 . . . . . . -2.0  4.0 1 1 
       243 1 . . . . . . -2.0  3.0 1 1 
       244 1 . . . . . . -2.0  4.0 1 1 
       245 1 . . . . . . -2.0  4.0 1 1 
       246 1 . . . . . . -2.0  4.0 1 1 
       247 1 . . . . . . -2.0  4.0 1 1 
       248 1 . . . . . . -2.0  5.0 1 1 
       249 1 . . . . . . -2.0  4.0 1 1 
       250 1 . . . . . . -2.0  3.0 1 1 
       251 1 . . . . . . -2.0  5.0 1 1 
       252 1 . . . . . . -2.0  5.0 1 1 
       253 1 . . . . . . -2.0  5.0 1 1 
       254 1 . . . . . . -2.0  5.0 1 1 
       255 1 . . . . . . -2.0  5.0 1 1 
       256 1 . . . . . . -2.0  4.0 1 1 
       257 1 . . . . . . -2.0  4.0 1 1 
       258 1 . . . . . . -2.0  4.0 1 1 
       259 1 . . . . . . -2.0  3.0 1 1 
       260 1 . . . . . . -2.0  3.0 1 1 
       261 1 . . . . . . -2.0  5.0 1 1 
       262 1 . . . . . . -2.0  5.0 1 1 
       263 1 . . . . . . -2.0  6.0 1 1 
       264 1 . . . . . . -2.0  4.0 1 1 
       265 1 . . . . . . -2.0  5.0 1 1 
       266 1 . . . . . . -2.0  5.0 1 1 
       267 1 . . . . . . -2.0  5.0 1 1 
       268 1 . . . . . . -2.0  4.0 1 1 
       269 1 . . . . . . -2.0  4.0 1 1 
       270 1 . . . . . . -2.0  4.0 1 1 
       271 1 . . . . . . -2.0  4.0 1 1 
       272 1 . . . . . . -2.0  4.0 1 1 
       273 1 . . . . . . -2.0  4.0 1 1 
       274 1 . . . . . . -2.0  4.0 1 1 
       275 1 . . . . . . -2.0  4.0 1 1 
       276 1 . . . . . . -2.0  4.0 1 1 
       277 1 . . . . . . -2.0  4.0 1 1 
       278 1 . . . . . . -2.0  5.0 1 1 
       279 1 . . . . . . -2.0  5.0 1 1 
       280 1 . . . . . . -2.0  5.0 1 1 
       281 1 . . . . . . -2.0  4.0 1 1 
       282 1 . . . . . . -2.0  4.0 1 1 
       283 1 . . . . . . -2.0  6.0 1 1 
       284 1 . . . . . . -2.0  5.0 1 1 
       285 1 . . . . . . -2.0  5.0 1 1 
       286 1 . . . . . . -2.0  5.0 1 1 
       287 1 . . . . . . -2.0  5.0 1 1 
       288 1 . . . . . . -2.0  5.0 1 1 
       289 1 . . . . . . -2.0  5.0 1 1 
       290 1 . . . . . . -2.0  5.0 1 1 
       291 1 . . . . . . -2.0  5.0 1 1 
       292 1 . . . . . . -2.0  5.0 1 1 
       293 1 . . . . . . -2.0  5.0 1 1 
       294 1 . . . . . . -2.0  5.0 1 1 
       295 1 . . . . . . -2.0  5.0 1 1 
       296 1 . . . . . . -2.0  6.0 1 1 
       297 1 . . . . . . -2.0  5.0 1 1 
       298 1 . . . . . . -2.0  5.0 1 1 
       299 1 . . . . . . -2.0  5.0 1 1 
       300 1 . . . . . . -2.0  5.0 1 1 
       301 1 . . . . . . -2.0  5.0 1 1 
       302 1 . . . . . . -2.0  5.0 1 1 
       303 1 . . . . . . -2.0  5.0 1 1 
       304 1 . . . . . . -2.0  5.0 1 1 
       305 1 . . . . . . -2.0  5.0 1 1 
       306 1 . . . . . . -2.0  4.0 1 1 
       307 1 . . . . . . -2.0  6.0 1 1 
       308 1 . . . . . . -2.0  6.0 1 1 
       309 1 . . . . . . -2.0  4.0 1 1 
       310 1 . . . . . . -2.0  5.0 1 1 
       311 1 . . . . . . -2.0  6.0 1 1 
       312 1 . . . . . . -2.0  6.0 1 1 
       313 1 . . . . . . -2.0  4.0 1 1 
       314 1 . . . . . . -2.0  6.0 1 1 
       315 1 . . . . . . -2.0  6.0 1 1 
       316 1 . . . . . . -2.0  5.0 1 1 
       317 1 . . . . . . -2.0  6.0 1 1 
       318 1 . . . . . . -2.0  6.0 1 1 
       319 1 . . . . . . -2.0  5.0 1 1 
       320 1 . . . . . . -2.0  6.0 1 1 
       321 1 . . . . . . -2.0  6.0 1 1 
       322 1 . . . . . . -2.0  4.0 1 1 
       323 1 . . . . . . -2.0  6.0 1 1 
       324 1 . . . . . . -2.0  4.0 1 1 
       325 1 . . . . . . -2.0  6.0 1 1 
       326 1 . . . . . . -2.0  6.0 1 1 
       327 1 . . . . . . -2.0  6.0 1 1 
       328 1 . . . . . . -2.0  5.0 1 1 
       329 1 . . . . . . -2.0  6.5 1 1 
       330 1 . . . . . . -2.0  6.0 1 1 
       331 1 . . . . . . -2.0  6.5 1 1 
       332 1 . . . . . . -2.0  6.0 1 1 
       333 1 . . . . . . -2.0  6.0 1 1 
       334 1 . . . . . . -2.0  6.5 1 1 
       335 1 . . . . . . -2.0  6.0 1 1 
       336 1 . . . . . . -2.0  5.0 1 1 
       337 1 . . . . . . -2.0  6.0 1 1 
       338 1 . . . . . . -2.0  5.0 1 1 
       339 1 . . . . . . -2.0  5.0 1 1 
       340 1 . . . . . . -2.0  6.0 1 1 
       341 1 . . . . . . -2.0  5.0 1 1 
       342 1 . . . . . . -2.0  6.5 1 1 
       343 1 . . . . . . -2.0  6.5 1 1 
       344 1 . . . . . . -2.0  5.0 1 1 
       345 1 . . . . . . -2.0  7.5 1 1 
       346 1 . . . . . . -2.0  6.5 1 1 
       347 1 . . . . . . -2.0  7.0 1 1 
       348 1 . . . . . . -2.0  6.0 1 1 
       349 1 . . . . . . -2.0  4.0 1 1 
       350 1 . . . . . . -2.0  4.0 1 1 
       351 1 . . . . . . -2.0  6.5 1 1 
       352 1 . . . . . . -2.0  4.5 1 1 
       353 1 . . . . . . -2.0  4.0 1 1 
       354 1 . . . . . . -2.0  5.0 1 1 
       355 1 . . . . . . -2.0  5.0 1 1 
       356 1 . . . . . . -2.0  6.0 1 1 
       357 1 . . . . . . -2.0  5.0 1 1 
       358 1 . . . . . . -2.0  5.0 1 1 
       359 1 . . . . . . -2.0  6.5 1 1 
       360 1 . . . . . . -2.0  7.0 1 1 
       361 1 . . . . . . -2.0  6.0 1 1 
       362 1 . . . . . . -2.0  6.0 1 1 
       363 1 . . . . . . -2.0  6.5 1 1 
       364 1 . . . . . . -2.0  5.0 1 1 
       365 1 . . . . . . -2.0  5.0 1 1 
       366 1 . . . . . . -2.0  5.0 1 1 
       367 1 . . . . . . -2.0  4.0 1 1 
       368 1 . . . . . . -2.0  4.0 1 1 
       369 1 . . . . . . -2.0  6.0 1 1 
       370 1 . . . . . . -2.0  5.0 1 1 
       371 1 . . . . . . -2.0  5.0 1 1 
       372 1 . . . . . . -2.0  7.5 1 1 
       373 1 . . . . . . -2.0  7.0 1 1 
       374 1 . . . . . . -2.0  5.0 1 1 
       375 1 . . . . . . -2.0  4.0 1 1 
       376 1 . . . . . . -2.0  6.0 1 1 
       377 1 . . . . . . -2.0  8.9 1 1 
       378 1 . . . . . . -2.0  8.9 1 1 
       379 1 . . . . . . -2.0  7.0 1 1 
       380 1 . . . . . . -2.0  5.0 1 1 
       381 1 . . . . . . -2.0  5.0 1 1 
       382 1 . . . . . . -2.0  5.0 1 1 
       383 1 . . . . . . -2.0  6.0 1 1 
       384 1 . . . . . . -2.0  5.0 1 1 
       385 1 . . . . . . -2.0  6.0 1 1 
       386 1 . . . . . . -2.0  5.0 1 1 
       387 1 . . . . . . -2.0  6.0 1 1 
       388 1 . . . . . . -2.0  8.9 1 1 
       389 1 . . . . . . -2.0  8.9 1 1 
       390 1 . . . . . . -2.0  6.0 1 1 
       391 1 . . . . . . -2.0  7.0 1 1 
       392 1 . . . . . . -2.0  6.0 1 1 
       393 1 . . . . . . -2.0  7.0 1 1 
       394 1 . . . . . . -2.0  8.0 1 1 
       395 1 . . . . . . -2.0  6.0 1 1 
       396 1 . . . . . . -2.0  7.0 1 1 
       397 1 . . . . . . -2.0  6.5 1 1 
       398 1 . . . . . . -2.0  7.5 1 1 
       399 1 . . . . . . -2.0  6.5 1 1 
       400 1 . . . . . . -2.0  6.5 1 1 
       401 1 . . . . . . -2.0  7.5 1 1 
       402 1 . . . . . . -2.0  6.5 1 1 
       403 1 . . . . . . -2.0  7.5 1 1 
       404 1 . . . . . . -2.0  6.5 1 1 
       405 1 . . . . . . -2.0  6.5 1 1 
       406 1 . . . . . . -2.0  6.0 1 1 
       407 1 . . . . . . -2.0  7.5 1 1 
       408 1 . . . . . . -2.0  7.0 1 1 
       409 1 . . . . . . -2.0  6.5 1 1 
       410 1 . . . . . . -2.0  6.0 1 1 
       411 1 . . . . . . -2.0  6.5 1 1 
       412 1 . . . . . . -2.0  6.5 1 1 
       413 1 . . . . . . -2.0  6.5 1 1 
       414 1 . . . . . . -2.0  6.5 1 1 
       415 1 . . . . . . -2.0  6.5 1 1 
       416 1 . . . . . . -2.0  6.5 1 1 
       417 1 . . . . . . -2.0  7.0 1 1 
       418 1 . . . . . . -2.0  5.0 1 1 
       419 1 . . . . . . -2.0  6.5 1 1 
       420 1 . . . . . . -2.0  6.5 1 1 
       421 1 . . . . . . -2.0  7.5 1 1 
       422 1 . . . . . . -2.0  7.5 1 1 
       423 1 . . . . . . -2.0  6.5 1 1 
       424 1 . . . . . . -2.0  6.5 1 1 
       425 1 . . . . . . -2.0  8.0 1 1 
       426 1 . . . . . . -2.0  6.5 1 1 
       427 1 . . . . . . -2.0  8.0 1 1 
       428 1 . . . . . . -2.0  6.5 1 1 
       429 1 . . . . . . -2.0  6.5 1 1 
       430 1 . . . . . . -2.0  6.0 1 1 
       431 1 . . . . . . -2.0  7.0 1 1 
       432 1 . . . . . . -2.0  6.0 1 1 
       433 1 . . . . . . -2.0  6.0 1 1 
       434 1 . . . . . . -2.0  6.5 1 1 
       435 1 . . . . . . -2.0  7.0 1 1 
       436 1 . . . . . . -2.0  6.5 1 1 
       437 1 . . . . . . -2.0  7.0 1 1 
       438 1 . . . . . . -2.0  7.0 1 1 
       439 1 . . . . . . -2.0  7.0 1 1 
       440 1 . . . . . . -2.0  7.0 1 1 
       441 1 . . . . . . -2.0  8.0 1 1 
       442 1 . . . . . . -2.0  8.0 1 1 
       443 1 . . . . . . -2.0  7.0 1 1 
       444 1 . . . . . . -2.0  8.0 1 1 
       445 1 . . . . . . -2.0  8.0 1 1 
       446 1 . . . . . . -2.0  7.0 1 1 
       447 1 . . . . . . -2.0  8.5 1 1 
       448 1 . . . . . . -2.0  8.0 1 1 
       449 1 . . . . . . -2.0  9.0 1 1 
       450 1 . . . . . . -2.0  8.0 1 1 
       451 1 . . . . . . -2.0  6.0 1 1 
       452 1 . . . . . . -2.0  8.0 1 1 
       453 1 . . . . . . -2.0  8.0 1 1 
       454 1 . . . . . . -2.0  9.0 1 1 
       455 1 . . . . . . -2.0  7.0 1 1 
       456 1 . . . . . . -2.0  8.0 1 1 
       457 1 . . . . . . -2.0  8.0 1 1 
       458 1 . . . . . . -2.0  9.0 1 1 
       459 1 . . . . . . -2.0  9.0 1 1 
       460 1 . . . . . . -2.0  5.0 1 1 
       461 1 . . . . . . -2.0  6.5 1 1 
       462 1 . . . . . . -2.0  7.5 1 1 
       463 1 . . . . . . -2.0  6.5 1 1 
       464 1 . . . . . . -2.0  5.5 1 1 
       465 1 . . . . . . -2.0  7.5 1 1 
       466 1 . . . . . . -2.0  6.0 1 1 
       467 1 . . . . . . -2.0  6.5 1 1 
       468 1 . . . . . . -2.0  7.0 1 1 
       469 1 . . . . . . -2.0  6.0 1 1 
       470 1 . . . . . . -2.0  6.5 1 1 
       471 1 . . . . . . -2.0  6.0 1 1 
       472 1 . . . . . . -2.0  7.0 1 1 
       473 1 . . . . . . -2.0  5.0 1 1 
       474 1 . . . . . . -2.0  5.0 1 1 
       475 1 . . . . . . -2.0  5.0 1 1 
       476 1 . . . . . . -2.0  5.0 1 1 
       477 1 . . . . . . -2.0  7.0 1 1 
       478 1 . . . . . . -2.0  6.0 1 1 
       479 1 . . . . . . -2.0  4.0 1 1 
       480 1 . . . . . . -2.0  6.0 1 1 
       481 1 . . . . . . -2.0  5.0 1 1 
       482 1 . . . . . . -2.0  5.0 1 1 
       483 1 . . . . . . -2.0  6.0 1 1 
       484 1 . . . . . . -2.0  7.5 1 1 
       485 1 . . . . . . -2.0  7.5 1 1 
       486 1 . . . . . . -2.0  6.5 1 1 
       487 1 . . . . . . -2.0  5.0 1 1 
       488 1 . . . . . . -2.0  6.0 1 1 
       489 1 . . . . . . -2.0  5.0 1 1 
       490 1 . . . . . . -2.0  4.0 1 1 
       491 1 . . . . . . -2.0  5.0 1 1 
       492 1 . . . . . . -2.0  5.0 1 1 
       493 1 . . . . . . -2.0  5.5 1 1 
       494 1 . . . . . . -2.0  6.5 1 1 
       495 1 . . . . . . -2.0  6.5 1 1 
       496 1 . . . . . . -2.0  5.5 1 1 
       497 1 . . . . . . -2.0  5.0 1 1 
       498 1 . . . . . . -2.0  5.5 1 1 
       499 1 . . . . . . -2.0  5.0 1 1 
       500 1 . . . . . . -2.0  6.0 1 1 
       501 1 . . . . . . -2.0  6.5 1 1 
       502 1 . . . . . . -2.0  6.5 1 1 
       503 1 . . . . . . -2.0  5.0 1 1 
       504 1 . . . . . . -2.0  6.5 1 1 
       505 1 . . . . . . -2.0  5.5 1 1 
       506 1 . . . . . . -2.0  5.0 1 1 
       507 1 . . . . . . -2.0  5.0 1 1 
       508 1 . . . . . . -2.0  6.5 1 1 
       509 1 . . . . . . -2.0  6.5 1 1 
       510 1 . . . . . . -2.0  5.0 1 1 
       511 1 . . . . . . -2.0  6.0 1 1 
       512 1 . . . . . . -2.0  6.0 1 1 
       513 1 . . . . . . -2.0  6.5 1 1 
       514 1 . . . . . . -2.0  6.5 1 1 
       515 1 . . . . . . -2.0  6.5 1 1 
       516 1 . . . . . . -2.0  8.9 1 1 
       517 1 . . . . . . -2.0  5.0 1 1 
       518 1 . . . . . . -2.0  7.0 1 1 
       519 1 . . . . . . -2.0  6.0 1 1 
       520 1 . . . . . . -2.0  7.0 1 1 
       521 1 . . . . . . -2.0  6.0 1 1 
       522 1 . . . . . . -2.0  5.0 1 1 
       523 1 . . . . . . -2.0  6.0 1 1 
       524 1 . . . . . . -2.0  8.9 1 1 
       525 1 . . . . . . -2.0  7.0 1 1 
       526 1 . . . . . . -2.0  7.0 1 1 
       527 1 . . . . . . -2.0  6.0 1 1 
       528 1 . . . . . . -2.0  8.9 1 1 
       529 1 . . . . . . -2.0  7.0 1 1 
       530 1 . . . . . . -2.0  8.0 1 1 
       531 1 . . . . . . -2.0  9.0 1 1 
       532 1 . . . . . . -2.0  8.0 1 1 
       533 1 . . . . . . -2.0  7.0 1 1 
       534 1 . . . . . . -2.0  8.0 1 1 
       535 1 . . . . . . -2.0  6.0 1 1 
       536 1 . . . . . . -2.0  8.5 1 1 
       537 1 . . . . . . -2.0  7.5 1 1 
       538 1 . . . . . . -2.0  9.5 1 1 
       539 1 . . . . . . -2.0  9.0 1 1 
       540 1 . . . . . . -2.0  7.0 1 1 
       541 1 . . . . . . -2.0  8.0 1 1 
       542 1 . . . . . . -2.0  6.0 1 1 
       543 1 . . . . . . -2.0  7.0 1 1 
       544 1 . . . . . . -2.0  7.0 1 1 
       545 1 . . . . . . -2.0  8.0 1 1 
       546 1 . . . . . . -2.0  8.0 1 1 
       547 1 . . . . . . -2.0  8.0 1 1 
       548 1 . . . . . . -2.0  7.0 1 1 
       549 1 . . . . . . -2.0  7.5 1 1 
       550 1 . . . . . . -2.0  9.5 1 1 
       551 1 . . . . . . -2.0  8.0 1 1 
       552 1 . . . . . . -2.0  6.0 1 1 
       553 1 . . . . . . -2.0  6.0 1 1 
       554 1 . . . . . . -2.0  6.0 1 1 
       555 1 . . . . . . -2.0  7.0 1 1 
       556 1 . . . . . . -2.0  7.0 1 1 
       557 1 . . . . . . -2.0  6.0 1 1 
       558 1 . . . . . . -2.0 10.9 1 1 
       559 1 . . . . . . -2.0  6.0 1 1 
       560 1 . . . . . . -2.0  8.0 1 1 
       561 1 . . . . . . -2.0  8.0 1 1 
       562 1 . . . . . . -2.0  8.5 1 1 
       563 1 . . . . . . -2.0  8.5 1 1 
       564 1 . . . . . . -2.0  6.0 1 1 
       565 1 . . . . . . -2.0  7.0 1 1 
       566 1 . . . . . . -2.0  6.0 1 1 
       567 1 . . . . . . -2.0  6.0 1 1 
       568 1 . . . . . . -2.0  7.5 1 1 
       569 1 . . . . . . -2.0  8.5 1 1 
       570 1 . . . . . . -2.0  7.5 1 1 
       571 1 . . . . . . -2.0  6.0 1 1 
       572 1 . . . . . . -2.0 10.9 1 1 
       573 1 . . . . . . -2.0  7.0 1 1 
       574 1 . . . . . . -2.0  7.0 1 1 
       575 1 . . . . . . -2.0  9.0 1 1 
       576 1 . . . . . . -2.0  8.5 1 1 
       577 1 . . . . . . -2.0  7.5 1 1 
       578 1 . . . . . . -2.0  6.0 1 1 
       579 1 . . . . . . -2.0  4.0 1 1 
       580 1 . . . . . . -2.0  3.0 1 1 
       581 1 . . . . . . -2.0  5.0 1 1 
       582 1 . . . . . . -2.0  5.0 1 1 
       583 1 . . . . . . -2.0  5.0 1 1 
       584 1 . . . . . . -2.0  5.0 1 1 
       585 1 . . . . . . -2.0  6.5 1 1 
       586 1 . . . . . . -2.0  5.0 1 1 
       587 1 . . . . . . -2.0  6.0 1 1 
       588 1 . . . . . . -2.0  7.5 1 1 
       589 1 . . . . . . -2.0  6.5 1 1 
       590 1 . . . . . . -2.0  6.0 1 1 
       591 1 . . . . . . -2.0  6.0 1 1 
       592 1 . . . . . . -2.0  7.0 1 1 
       593 1 . . . . . . -2.0  9.9 1 1 
       594 1 . . . . . . -2.0  8.9 1 1 
       595 1 . . . . . . -2.0  5.0 1 1 
       596 1 . . . . . . -2.0  5.0 1 1 
       597 1 . . . . . . -2.0  6.0 1 1 
       598 1 . . . . . . -2.0  6.0 1 1 
       599 1 . . . . . . -2.0  5.0 1 1 
       600 1 . . . . . . -2.0  5.0 1 1 
       601 1 . . . . . . -2.0  6.0 1 1 
       602 1 . . . . . . -2.0  8.9 1 1 
       603 1 . . . . . . -2.0  8.9 1 1 
       604 1 . . . . . . -2.0  6.5 1 1 
       605 1 . . . . . . -2.0  4.0 1 1 
       606 1 . . . . . . -2.0  4.0 1 1 
       607 1 . . . . . . -2.0  5.0 1 1 
       608 1 . . . . . . -2.0  6.0 1 1 
       609 1 . . . . . . -2.0  6.5 1 1 
       610 1 . . . . . . -2.0  6.5 1 1 
       611 1 . . . . . . -2.0  6.5 1 1 
       612 1 . . . . . . -2.0  6.5 1 1 
       613 1 . . . . . . -2.0  8.0 1 1 
       614 1 . . . . . . -2.0  5.0 1 1 
       615 1 . . . . . . -2.0  6.5 1 1 
       616 1 . . . . . . -2.0  7.5 1 1 
       617 1 . . . . . . -2.0  6.5 1 1 
       618 1 . . . . . . -2.0  8.0 1 1 
       619 1 . . . . . . -2.0  6.5 1 1 
       620 1 . . . . . . -2.0 10.4 1 1 
       621 1 . . . . . . -2.0  5.5 1 1 
       622 1 . . . . . . -2.0  7.5 1 1 
       623 1 . . . . . . -2.0  8.0 1 1 
       624 1 . . . . . . -2.0  9.0 1 1 
       625 1 . . . . . . -2.0  6.5 1 1 
       626 1 . . . . . . -2.0  8.0 1 1 
       627 1 . . . . . . -2.0 10.4 1 1 
       628 1 . . . . . . -2.0  7.5 1 1 
       629 1 . . . . . . -2.0  5.0 1 1 
       630 1 . . . . . . -2.0  6.5 1 1 
       631 1 . . . . . . -2.0  6.5 1 1 
       632 1 . . . . . . -2.0  6.0 1 1 
       633 1 . . . . . . -2.0  6.0 1 1 
       634 1 . . . . . . -2.0  5.0 1 1 
       635 1 . . . . . . -2.0  5.0 1 1 
       636 1 . . . . . . -2.0  5.0 1 1 
       637 1 . . . . . . -2.0  7.5 1 1 
       638 1 . . . . . . -2.0  6.5 1 1 
       639 1 . . . . . . -2.0  6.0 1 1 
       640 1 . . . . . . -2.0  6.5 1 1 
       641 1 . . . . . . -2.0  6.5 1 1 
       642 1 . . . . . . -2.0  6.0 1 1 
       643 1 . . . . . . -2.0  6.0 1 1 
       644 1 . . . . . . -2.0  6.0 1 1 
       645 1 . . . . . . -2.0  5.0 1 1 
       646 1 . . . . . . -2.0  5.0 1 1 
       647 1 . . . . . . -2.0  3.0 1 1 
       648 1 . . . . . . -2.0  5.0 1 1 
       649 1 . . . . . . -2.0  6.0 1 1 
       650 1 . . . . . . -2.0  6.0 1 1 
       651 1 . . . . . . -2.0  6.5 1 1 
       652 1 . . . . . . -2.0  6.5 1 1 
       653 1 . . . . . . -2.0  6.0 1 1 
       654 1 . . . . . . -2.0  6.0 1 1 
       655 1 . . . . . . -2.0  5.0 1 1 
       656 1 . . . . . . -2.0  6.0 1 1 
       657 1 . . . . . . -2.0  6.0 1 1 
       658 1 . . . . . . -2.0  6.0 1 1 
       659 1 . . . . . . -2.0  5.0 1 1 
       660 1 . . . . . . -2.0  5.5 1 1 
       661 1 . . . . . . -2.0  6.5 1 1 
       662 1 . . . . . . -2.0  6.0 1 1 
       663 1 . . . . . . -2.0  6.5 1 1 
       664 1 . . . . . . -2.0  6.5 1 1 
       665 1 . . . . . . -2.0  5.0 1 1 
       666 1 . . . . . . -2.0  6.0 1 1 
       667 1 . . . . . . -2.0  6.0 1 1 
       668 1 . . . . . . -2.0  7.0 1 1 
       669 1 . . . . . . -2.0  5.0 1 1 
       670 1 . . . . . . -2.0  6.5 1 1 
       671 1 . . . . . . -2.0  6.5 1 1 
       672 1 . . . . . . -2.0  6.5 1 1 
       673 1 . . . . . . -2.0  6.5 1 1 
       674 1 . . . . . . -2.0  6.5 1 1 
       675 1 . . . . . . -2.0  5.0 1 1 
       676 1 . . . . . . -2.0  5.0 1 1 
       677 1 . . . . . . -2.0  5.0 1 1 
       678 1 . . . . . . -2.0  7.0 1 1 
       679 1 . . . . . . -2.0  6.5 1 1 
       680 1 . . . . . . -2.0  7.5 1 1 
       681 1 . . . . . . -2.0  7.5 1 1 
       682 1 . . . . . . -2.0  5.0 1 1 
       683 1 . . . . . . -2.0  6.5 1 1 
       684 1 . . . . . . -2.0  6.5 1 1 
       685 1 . . . . . . -2.0  6.5 1 1 
       686 1 . . . . . . -2.0  6.5 1 1 
       687 1 . . . . . . -2.0  6.0 1 1 
       688 1 . . . . . . -2.0  6.5 1 1 
       689 1 . . . . . . -2.0  6.0 1 1 
       690 1 . . . . . . -2.0  7.5 1 1 
       691 1 . . . . . . -2.0  5.0 1 1 
       692 1 . . . . . . -2.0  6.5 1 1 
       693 1 . . . . . . -2.0  6.5 1 1 
       694 1 . . . . . . -2.0  6.0 1 1 
       695 1 . . . . . . -2.0  7.0 1 1 
       696 1 . . . . . . -2.0  5.0 1 1 
       697 1 . . . . . . -2.0  8.9 1 1 
       698 1 . . . . . . -2.0  6.0 1 1 
       699 1 . . . . . . -2.0  5.0 1 1 
       700 1 . . . . . . -2.0  6.0 1 1 
       701 1 . . . . . . -2.0  6.0 1 1 
       702 1 . . . . . . -2.0  9.9 1 1 
       703 1 . . . . . . -2.0  7.5 1 1 
    stop_

save_


save_Emboss_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
    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 14 LEU O   1 12 LEU  O   1 2 
        1 1 2 1 1 18 ASP H   1 16 ASP- HN  1 2 
        2 1 1 1 1 14 LEU O   1 12 LEU  O   1 2 
        2 1 2 1 1 18 ASP N   1 16 ASP- N   1 2 
        3 1 1 1 1 15 TRP O   1 13 TRP  O   1 2 
        3 1 2 1 1 19 LYS H   1 17 LYS+ HN  1 2 
        4 1 1 1 1 15 TRP O   1 13 TRP  O   1 2 
        4 1 2 1 1 19 LYS N   1 17 LYS+ N   1 2 
        5 1 1 1 1 17 GLU O   1 15 GLU- O   1 2 
        5 1 2 1 1 21 LEU H   1 19 LEU  HN  1 2 
        6 1 1 1 1 17 GLU O   1 15 GLU- O   1 2 
        6 1 2 1 1 21 LEU N   1 19 LEU  N   1 2 
        7 1 1 1 1 18 ASP O   1 16 ASP- O   1 2 
        7 1 2 1 1 22 ARG H   1 20 ARG+ HN  1 2 
        8 1 1 1 1 18 ASP O   1 16 ASP- O   1 2 
        8 1 2 1 1 22 ARG N   1 20 ARG+ N   1 2 
        9 1 1 1 1 21 LEU O   1 19 LEU  O   1 2 
        9 1 2 1 1 25 VAL H   1 23 VAL  HN  1 2 
       10 1 1 1 1 21 LEU O   1 19 LEU  O   1 2 
       10 1 2 1 1 25 VAL N   1 23 VAL  N   1 2 
       11 1 1 1 1 22 ARG O   1 20 ARG+ O   1 2 
       11 1 2 1 1 26 ARG H   1 24 ARG+ HN  1 2 
       12 1 1 1 1 22 ARG O   1 20 ARG+ O   1 2 
       12 1 2 1 1 26 ARG N   1 24 ARG+ N   1 2 
       13 1 1 1 1 23 SER O   1 21 SER  O   1 2 
       13 1 2 1 1 27 LYS H   1 25 LYS+ HN  1 2 
       14 1 1 1 1 23 SER O   1 21 SER  O   1 2 
       14 1 2 1 1 27 LYS N   1 25 LYS+ N   1 2 
       15 1 1 1 1 24 GLY O   1 22 GLY  O   1 2 
       15 1 2 1 1 28 TYR H   1 26 TYR  HN  1 2 
       16 1 1 1 1 24 GLY O   1 22 GLY  O   1 2 
       16 1 2 1 1 28 TYR N   1 26 TYR  N   1 2 
       17 1 1 1 1 32 ASN O   1 30 ASN  O   1 2 
       17 1 2 1 1 36 ILE H   1 34 ILE  HN  1 2 
       18 1 1 1 1 32 ASN O   1 30 ASN  O   1 2 
       18 1 2 1 1 36 ILE N   1 34 ILE  N   1 2 
       19 1 1 1 1 33 TRP O   1 31 TRP  O   1 2 
       19 1 2 1 1 37 LEU H   1 35 LEU  HN  1 2 
       20 1 1 1 1 33 TRP O   1 31 TRP  O   1 2 
       20 1 2 1 1 37 LEU N   1 35 LEU  N   1 2 
       21 1 1 1 1 34 SER O   1 32 SER  O   1 2 
       21 1 2 1 1 38 LEU H   1 36 LEU  HN  1 2 
       22 1 1 1 1 34 SER O   1 32 SER  O   1 2 
       22 1 2 1 1 38 LEU N   1 36 LEU  N   1 2 
       23 1 1 1 1 46 THR O   1 44 THR  O   1 2 
       23 1 2 1 1 50 LEU H   1 48 LEU  HN  1 2 
       24 1 1 1 1 46 THR O   1 44 THR  O   1 2 
       24 1 2 1 1 50 LEU N   1 48 LEU  N   1 2 
       25 1 1 1 1 47 SER O   1 45 SER  O   1 2 
       25 1 2 1 1 51 LYS H   1 49 LYS+ HN  1 2 
       26 1 1 1 1 47 SER O   1 45 SER  O   1 2 
       26 1 2 1 1 51 LYS N   1 49 LYS+ N   1 2 
       27 1 1 1 1 48 VAL O   1 46 VAL  O   1 2 
       27 1 2 1 1 52 ASP H   1 50 ASP- HN  1 2 
       28 1 1 1 1 48 VAL O   1 46 VAL  O   1 2 
       28 1 2 1 1 52 ASP N   1 50 ASP- N   1 2 
       29 1 1 1 1 49 MET O   1 47 MET  O   1 2 
       29 1 2 1 1 53 ARG H   1 51 ARG+ HN  1 2 
       30 1 1 1 1 49 MET O   1 47 MET  O   1 2 
       30 1 2 1 1 53 ARG N   1 51 ARG+ N   1 2 
       31 1 1 1 1 50 LEU O   1 48 LEU  O   1 2 
       31 1 2 1 1 54 TRP H   1 52 TRP  HN  1 2 
       32 1 1 1 1 50 LEU O   1 48 LEU  O   1 2 
       32 1 2 1 1 54 TRP N   1 52 TRP  N   1 2 
       33 1 1 1 1 51 LYS O   1 49 LYS+ O   1 2 
       33 1 2 1 1 55 ARG H   1 53 ARG+ HN  1 2 
       34 1 1 1 1 51 LYS O   1 49 LYS+ O   1 2 
       34 1 2 1 1 55 ARG N   1 53 ARG+ N   1 2 
       35 1 1 1 1 46 THR OG1 1 44 THR  OG1 1 2 
       35 1 2 1 1 49 MET H   1 47 MET  HN  1 2 
       36 1 1 1 1 46 THR OG1 1 44 THR  OG1 1 2 
       36 1 2 1 1 49 MET N   1 47 MET  N   1 2 
    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 . . . . . . 1.85 2.05 1 2 
        2 1 . . . . . .  2.7  3.2 1 2 
        3 1 . . . . . . 1.85 2.05 1 2 
        4 1 . . . . . .  2.7  3.2 1 2 
        5 1 . . . . . . 1.85 2.05 1 2 
        6 1 . . . . . .  2.7  3.2 1 2 
        7 1 . . . . . . 1.85 2.05 1 2 
        8 1 . . . . . .  2.7  3.2 1 2 
        9 1 . . . . . . 1.85 2.05 1 2 
       10 1 . . . . . .  2.7  3.2 1 2 
       11 1 . . . . . . 1.85 2.05 1 2 
       12 1 . . . . . .  2.7  3.2 1 2 
       13 1 . . . . . . 1.85 2.05 1 2 
       14 1 . . . . . .  2.7  3.2 1 2 
       15 1 . . . . . . 1.85 2.05 1 2 
       16 1 . . . . . .  2.7  3.2 1 2 
       17 1 . . . . . . 1.85 2.05 1 2 
       18 1 . . . . . .  2.7  3.2 1 2 
       19 1 . . . . . . 1.85 2.05 1 2 
       20 1 . . . . . .  2.7  3.2 1 2 
       21 1 . . . . . . 1.85 2.05 1 2 
       22 1 . . . . . .  2.7  3.2 1 2 
       23 1 . . . . . . 1.85 2.05 1 2 
       24 1 . . . . . .  2.7  3.2 1 2 
       25 1 . . . . . . 1.85 2.05 1 2 
       26 1 . . . . . .  2.7  3.2 1 2 
       27 1 . . . . . . 1.85 2.05 1 2 
       28 1 . . . . . .  2.7  3.2 1 2 
       29 1 . . . . . . 1.85 2.05 1 2 
       30 1 . . . . . .  2.7  3.2 1 2 
       31 1 . . . . . . 1.85 2.05 1 2 
       32 1 . . . . . .  2.7  3.2 1 2 
       33 1 . . . . . . 1.85 2.05 1 2 
       34 1 . . . . . .  2.7  3.2 1 2 
       35 1 . . . . . . 1.85 2.05 1 2 
       36 1 . . . . . .  2.7  3.2 1 2 
    stop_

save_


save_Emboss_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 15 TRP C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -40.0 1 13 . C 1 14 . N 1 14 . CA 1 14 . C 1 1 
        2 . 1 1 17 GLU C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -89.99999 -40.0 1 15 . C 1 16 . N 1 16 . CA 1 16 . C 1 1 
        3 . 1 1 18 ASP C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -89.99999 -40.0 1 16 . C 1 17 . N 1 17 . CA 1 17 . C 1 1 
        4 . 1 1 19 LYS C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -89.99999 -40.0 1 17 . C 1 18 . N 1 18 . CA 1 18 . C 1 1 
        5 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -89.99999 -40.0 1 18 . C 1 19 . N 1 19 . CA 1 19 . C 1 1 
        6 . 1 1 21 LEU C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.99999 -40.0 1 19 . C 1 20 . N 1 20 . CA 1 20 . C 1 1 
        7 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -89.99999 -40.0 1 20 . C 1 21 . N 1 21 . CA 1 21 . C 1 1 
        8 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -40.0 1 22 . C 1 23 . N 1 23 . CA 1 23 . C 1 1 
        9 . 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -89.99999 -40.0 1 23 . C 1 24 . N 1 24 . CA 1 24 . C 1 1 
       10 . 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -89.99999 -40.0 1 24 . C 1 25 . N 1 25 . CA 1 25 . C 1 1 
       11 . 1 1 27 LYS C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C    -160.0 -80.0 1 25 . C 1 26 . N 1 26 . CA 1 26 . C 1 1 
       12 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -40.0 1 27 . C 1 28 . N 1 28 . CA 1 28 . C 1 1 
       13 . 1 1 32 ASN C 1 1 33 TRP N 1 1 33 TRP CA 1 1 33 TRP C -89.99999 -40.0 1 30 . C 1 31 . N 1 31 . CA 1 31 . C 1 1 
       14 . 1 1 34 SER C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -89.99999 -40.0 1 32 . C 1 33 . N 1 33 . CA 1 33 . C 1 1 
       15 . 1 1 35 LYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -89.99999 -40.0 1 33 . C 1 34 . N 1 34 . CA 1 34 . C 1 1 
       16 . 1 1 36 ILE C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -89.99999 -40.0 1 34 . C 1 35 . N 1 35 . CA 1 35 . C 1 1 
       17 . 1 1 37 LEU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -89.99999 -40.0 1 35 . C 1 36 . N 1 36 . CA 1 36 . C 1 1 
       18 . 1 1 44 ASN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C    -160.0 -80.0 1 42 . C 1 43 . N 1 43 . CA 1 43 . C 1 1 
       19 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -89.99999 -40.0 1 45 . C 1 46 . N 1 46 . CA 1 46 . C 1 1 
       20 . 1 1 48 VAL C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -89.99999 -40.0 1 46 . C 1 47 . N 1 47 . CA 1 47 . C 1 1 
       21 . 1 1 49 MET C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -89.99999 -40.0 1 47 . C 1 48 . N 1 48 . CA 1 48 . C 1 1 
       22 . 1 1 50 LEU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -89.99999 -40.0 1 48 . C 1 49 . N 1 49 . CA 1 49 . C 1 1 
       23 . 1 1 51 LYS C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -89.99999 -40.0 1 49 . C 1 50 . N 1 50 . CA 1 50 . C 1 1 
       24 . 1 1 52 ASP C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -89.99999 -40.0 1 50 . C 1 51 . N 1 51 . CA 1 51 . C 1 1 
       25 . 1 1 53 ARG C 1 1 54 TRP N 1 1 54 TRP CA 1 1 54 TRP C -89.99999 -40.0 1 51 . C 1 52 . N 1 52 . CA 1 52 . C 1 1 
       26 . 1 1 55 ARG C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -89.99999 -40.0 1 53 . C 1 54 . N 1 54 . CA 1 54 . C 1 1 
       27 . 1 1 56 THR C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -89.99999 -40.0 1 54 . C 1 55 . N 1 55 . CA 1 55 . C 1 1 
       28 . 1 1 57 MET C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -89.99999 -40.0 1 55 . C 1 56 . N 1 56 . CA 1 56 . C 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  3 GLU C    C -35.116   7.483  -4.080 1.00 . A A . 373 GLU C    1 1 
        1     2 1 1  3 GLU CA   C -35.138   9.016  -4.144 1.00 . A A . 373 GLU CA   1 1 
        1     3 1 1  3 GLU CB   C -35.336   9.537  -5.583 1.00 . A A . 373 GLU CB   1 1 
        1     4 1 1  3 GLU CD   C -32.964   9.268  -6.510 1.00 . A A . 373 GLU CD   1 1 
        1     5 1 1  3 GLU CG   C -34.120  10.220  -6.238 1.00 . A A . 373 GLU CG   1 1 
        1     6 1 1  3 GLU H    H -34.057  10.618  -3.473 1.00 . A A . 373 GLU H    1 1 
        1     7 1 1  3 GLU HA   H -36.009   9.331  -3.565 1.00 . A A . 373 GLU HA   1 1 
        1     8 1 1  3 GLU HB2  H -35.670   8.720  -6.226 1.00 . A A . 373 GLU HB2  1 1 
        1     9 1 1  3 GLU HB3  H -36.138  10.277  -5.557 1.00 . A A . 373 GLU HB3  1 1 
        1    10 1 1  3 GLU HG2  H -34.447  10.622  -7.198 1.00 . A A . 373 GLU HG2  1 1 
        1    11 1 1  3 GLU HG3  H -33.768  11.062  -5.641 1.00 . A A . 373 GLU HG3  1 1 
        1    12 1 1  3 GLU N    N -33.963   9.614  -3.490 1.00 . A A . 373 GLU N    1 1 
        1    13 1 1  3 GLU O    O -36.083   6.883  -3.613 1.00 . A A . 373 GLU O    1 1 
        1    14 1 1  3 GLU OE1  O -32.349   8.812  -5.518 1.00 . A A . 373 GLU OE1  1 1 
        1    15 1 1  3 GLU OE2  O -32.706   8.975  -7.696 1.00 . A A . 373 GLU OE2  1 1 
        1    16 1 1  4 LYS C    C -33.647   4.852  -3.170 1.00 . A A . 374 LYS C    1 1 
        1    17 1 1  4 LYS CA   C -33.824   5.409  -4.585 1.00 . A A . 374 LYS CA   1 1 
        1    18 1 1  4 LYS CB   C -32.604   5.099  -5.468 1.00 . A A . 374 LYS CB   1 1 
        1    19 1 1  4 LYS CD   C -31.633   5.262  -7.828 1.00 . A A . 374 LYS CD   1 1 
        1    20 1 1  4 LYS CE   C -30.363   6.013  -7.398 1.00 . A A . 374 LYS CE   1 1 
        1    21 1 1  4 LYS CG   C -32.856   5.495  -6.929 1.00 . A A . 374 LYS CG   1 1 
        1    22 1 1  4 LYS H    H -33.277   7.429  -4.914 1.00 . A A . 374 LYS H    1 1 
        1    23 1 1  4 LYS HA   H -34.697   4.935  -5.034 1.00 . A A . 374 LYS HA   1 1 
        1    24 1 1  4 LYS HB2  H -31.744   5.639  -5.073 1.00 . A A . 374 LYS HB2  1 1 
        1    25 1 1  4 LYS HB3  H -32.394   4.029  -5.431 1.00 . A A . 374 LYS HB3  1 1 
        1    26 1 1  4 LYS HD2  H -31.412   4.194  -7.854 1.00 . A A . 374 LYS HD2  1 1 
        1    27 1 1  4 LYS HD3  H -31.898   5.574  -8.839 1.00 . A A . 374 LYS HD3  1 1 
        1    28 1 1  4 LYS HE2  H -29.940   5.559  -6.501 1.00 . A A . 374 LYS HE2  1 1 
        1    29 1 1  4 LYS HE3  H -29.630   5.922  -8.201 1.00 . A A . 374 LYS HE3  1 1 
        1    30 1 1  4 LYS HG2  H -33.681   4.890  -7.311 1.00 . A A . 374 LYS HG2  1 1 
        1    31 1 1  4 LYS HG3  H -33.158   6.537  -6.993 1.00 . A A . 374 LYS HG3  1 1 
        1    32 1 1  4 LYS HZ1  H -31.110   7.595  -6.278 1.00 . A A . 374 LYS HZ1  1 1 
        1    33 1 1  4 LYS HZ2  H -29.714   7.942  -7.087 1.00 . A A . 374 LYS HZ2  1 1 
        1    34 1 1  4 LYS HZ3  H -31.169   7.874  -7.864 1.00 . A A . 374 LYS HZ3  1 1 
        1    35 1 1  4 LYS N    N -34.027   6.856  -4.545 1.00 . A A . 374 LYS N    1 1 
        1    36 1 1  4 LYS NZ   N -30.598   7.448  -7.141 1.00 . A A . 374 LYS NZ   1 1 
        1    37 1 1  4 LYS O    O -32.549   4.466  -2.775 1.00 . A A . 374 LYS O    1 1 
        1    38 1 1  5 HIS C    C -36.270   4.718  -0.508 1.00 . A A . 375 HIS C    1 1 
        1    39 1 1  5 HIS CA   C -34.869   4.399  -1.032 1.00 . A A . 375 HIS CA   1 1 
        1    40 1 1  5 HIS CB   C -33.805   5.053  -0.131 1.00 . A A . 375 HIS CB   1 1 
        1    41 1 1  5 HIS CD2  C -34.117   7.668  -0.411 1.00 . A A . 375 HIS CD2  1 1 
        1    42 1 1  5 HIS CE1  C -32.175   8.117  -1.220 1.00 . A A . 375 HIS CE1  1 1 
        1    43 1 1  5 HIS CG   C -33.439   6.474  -0.484 1.00 . A A . 375 HIS CG   1 1 
        1    44 1 1  5 HIS H    H -35.591   5.187  -2.857 1.00 . A A . 375 HIS H    1 1 
        1    45 1 1  5 HIS HA   H -34.736   3.316  -0.995 1.00 . A A . 375 HIS HA   1 1 
        1    46 1 1  5 HIS HB2  H -34.133   5.017   0.909 1.00 . A A . 375 HIS HB2  1 1 
        1    47 1 1  5 HIS HB3  H -32.897   4.458  -0.208 1.00 . A A . 375 HIS HB3  1 1 
        1    48 1 1  5 HIS HD1  H -31.447   6.139  -1.194 1.00 . A A . 375 HIS HD1  1 1 
        1    49 1 1  5 HIS HD2  H -35.125   7.789  -0.046 1.00 . A A . 375 HIS HD2  1 1 
        1    50 1 1  5 HIS HE1  H -31.325   8.643  -1.629 1.00 . A A . 375 HIS HE1  1 1 
        1    51 1 1  5 HIS N    N -34.750   4.838  -2.416 1.00 . A A . 375 HIS N    1 1 
        1    52 1 1  5 HIS ND1  N -32.195   6.793  -1.007 1.00 . A A . 375 HIS ND1  1 1 
        1    53 1 1  5 HIS NE2  N -33.321   8.711  -0.879 1.00 . A A . 375 HIS NE2  1 1 
        1    54 1 1  5 HIS O    O -36.810   3.949   0.282 1.00 . A A . 375 HIS O    1 1 
        1    55 1 1  6 ARG C    C -38.419   6.225   0.946 1.00 . A A . 376 ARG C    1 1 
        1    56 1 1  6 ARG CA   C -38.156   6.357  -0.559 1.00 . A A . 376 ARG CA   1 1 
        1    57 1 1  6 ARG CB   C -39.267   5.769  -1.448 1.00 . A A . 376 ARG CB   1 1 
        1    58 1 1  6 ARG CD   C -40.639   3.791  -2.170 1.00 . A A . 376 ARG CD   1 1 
        1    59 1 1  6 ARG CG   C -39.401   4.241  -1.389 1.00 . A A . 376 ARG CG   1 1 
        1    60 1 1  6 ARG CZ   C -41.832   1.657  -2.652 1.00 . A A . 376 ARG CZ   1 1 
        1    61 1 1  6 ARG H    H -36.322   6.421  -1.598 1.00 . A A . 376 ARG H    1 1 
        1    62 1 1  6 ARG HA   H -38.143   7.428  -0.762 1.00 . A A . 376 ARG HA   1 1 
        1    63 1 1  6 ARG HB2  H -40.214   6.222  -1.153 1.00 . A A . 376 ARG HB2  1 1 
        1    64 1 1  6 ARG HB3  H -39.068   6.056  -2.482 1.00 . A A . 376 ARG HB3  1 1 
        1    65 1 1  6 ARG HD2  H -41.519   4.271  -1.738 1.00 . A A . 376 ARG HD2  1 1 
        1    66 1 1  6 ARG HD3  H -40.534   4.103  -3.212 1.00 . A A . 376 ARG HD3  1 1 
        1    67 1 1  6 ARG HE   H -40.089   1.820  -1.613 1.00 . A A . 376 ARG HE   1 1 
        1    68 1 1  6 ARG HG2  H -38.519   3.776  -1.828 1.00 . A A . 376 ARG HG2  1 1 
        1    69 1 1  6 ARG HG3  H -39.502   3.912  -0.353 1.00 . A A . 376 ARG HG3  1 1 
        1    70 1 1  6 ARG HH11 H -42.751   3.313  -3.406 1.00 . A A . 376 ARG HH11 1 1 
        1    71 1 1  6 ARG HH12 H -43.577   1.812  -3.721 1.00 . A A . 376 ARG HH12 1 1 
        1    72 1 1  6 ARG HH21 H -41.168  -0.173  -2.029 1.00 . A A . 376 ARG HH21 1 1 
        1    73 1 1  6 ARG HH22 H -42.658  -0.196  -2.929 1.00 . A A . 376 ARG HH22 1 1 
        1    74 1 1  6 ARG N    N -36.843   5.851  -0.945 1.00 . A A . 376 ARG N    1 1 
        1    75 1 1  6 ARG NE   N -40.804   2.333  -2.110 1.00 . A A . 376 ARG NE   1 1 
        1    76 1 1  6 ARG NH1  N -42.797   2.309  -3.313 1.00 . A A . 376 ARG NH1  1 1 
        1    77 1 1  6 ARG NH2  N -41.891   0.326  -2.528 1.00 . A A . 376 ARG NH2  1 1 
        1    78 1 1  6 ARG O    O -39.501   5.816   1.365 1.00 . A A . 376 ARG O    1 1 
        1    79 1 1  7 ALA C    C -36.408   7.456   3.788 1.00 . A A . 377 ALA C    1 1 
        1    80 1 1  7 ALA CA   C -37.466   6.517   3.206 1.00 . A A . 377 ALA CA   1 1 
        1    81 1 1  7 ALA CB   C -37.221   5.076   3.670 1.00 . A A . 377 ALA CB   1 1 
        1    82 1 1  7 ALA H    H -36.549   6.910   1.356 1.00 . A A . 377 ALA H    1 1 
        1    83 1 1  7 ALA HA   H -38.451   6.839   3.548 1.00 . A A . 377 ALA HA   1 1 
        1    84 1 1  7 ALA HB1  H -37.252   5.027   4.758 1.00 . A A . 377 ALA HB1  1 1 
        1    85 1 1  7 ALA HB2  H -37.989   4.416   3.265 1.00 . A A . 377 ALA HB2  1 1 
        1    86 1 1  7 ALA HB3  H -36.243   4.737   3.324 1.00 . A A . 377 ALA HB3  1 1 
        1    87 1 1  7 ALA N    N -37.414   6.578   1.757 1.00 . A A . 377 ALA N    1 1 
        1    88 1 1  7 ALA O    O -35.460   7.832   3.099 1.00 . A A . 377 ALA O    1 1 
        1    89 1 1  8 ARG C    C -34.321   8.043   6.029 1.00 . A A . 378 ARG C    1 1 
        1    90 1 1  8 ARG CA   C -35.681   8.708   5.791 1.00 . A A . 378 ARG CA   1 1 
        1    91 1 1  8 ARG CB   C -36.354   9.176   7.094 1.00 . A A . 378 ARG CB   1 1 
        1    92 1 1  8 ARG CD   C -35.763   7.578   9.048 1.00 . A A . 378 ARG CD   1 1 
        1    93 1 1  8 ARG CG   C -36.823   8.056   8.048 1.00 . A A . 378 ARG CG   1 1 
        1    94 1 1  8 ARG CZ   C -34.720   8.445  11.142 1.00 . A A . 378 ARG CZ   1 1 
        1    95 1 1  8 ARG H    H -37.391   7.470   5.545 1.00 . A A . 378 ARG H    1 1 
        1    96 1 1  8 ARG HA   H -35.516   9.595   5.176 1.00 . A A . 378 ARG HA   1 1 
        1    97 1 1  8 ARG HB2  H -35.691   9.863   7.620 1.00 . A A . 378 ARG HB2  1 1 
        1    98 1 1  8 ARG HB3  H -37.243   9.739   6.802 1.00 . A A . 378 ARG HB3  1 1 
        1    99 1 1  8 ARG HD2  H -36.196   6.737   9.593 1.00 . A A . 378 ARG HD2  1 1 
        1   100 1 1  8 ARG HD3  H -34.873   7.230   8.527 1.00 . A A . 378 ARG HD3  1 1 
        1   101 1 1  8 ARG HE   H -35.753   9.564   9.798 1.00 . A A . 378 ARG HE   1 1 
        1   102 1 1  8 ARG HG2  H -37.666   8.439   8.626 1.00 . A A . 378 ARG HG2  1 1 
        1   103 1 1  8 ARG HG3  H -37.181   7.193   7.488 1.00 . A A . 378 ARG HG3  1 1 
        1   104 1 1  8 ARG HH11 H -34.378   6.462  10.807 1.00 . A A . 378 ARG HH11 1 1 
        1   105 1 1  8 ARG HH12 H -33.738   7.072  12.308 1.00 . A A . 378 ARG HH12 1 1 
        1   106 1 1  8 ARG HH21 H -34.892  10.385  11.760 1.00 . A A . 378 ARG HH21 1 1 
        1   107 1 1  8 ARG HH22 H -34.022   9.342  12.845 1.00 . A A . 378 ARG HH22 1 1 
        1   108 1 1  8 ARG N    N -36.584   7.827   5.059 1.00 . A A . 378 ARG N    1 1 
        1   109 1 1  8 ARG NE   N -35.408   8.637  10.004 1.00 . A A . 378 ARG NE   1 1 
        1   110 1 1  8 ARG NH1  N -34.236   7.233  11.445 1.00 . A A . 378 ARG NH1  1 1 
        1   111 1 1  8 ARG NH2  N -34.523   9.470  11.978 1.00 . A A . 378 ARG NH2  1 1 
        1   112 1 1  8 ARG O    O -34.228   6.817   6.030 1.00 . A A . 378 ARG O    1 1 
        1   113 1 1  9 LYS C    C -31.229   7.988   5.191 1.00 . A A . 379 LYS C    1 1 
        1   114 1 1  9 LYS CA   C -31.894   8.484   6.483 1.00 . A A . 379 LYS CA   1 1 
        1   115 1 1  9 LYS CB   C -31.795   7.509   7.678 1.00 . A A . 379 LYS CB   1 1 
        1   116 1 1  9 LYS CD   C -29.761   6.010   7.443 1.00 . A A . 379 LYS CD   1 1 
        1   117 1 1  9 LYS CE   C -28.261   5.876   7.737 1.00 . A A . 379 LYS CE   1 1 
        1   118 1 1  9 LYS CG   C -30.357   7.237   8.145 1.00 . A A . 379 LYS CG   1 1 
        1   119 1 1  9 LYS H    H -33.472   9.859   6.213 1.00 . A A . 379 LYS H    1 1 
        1   120 1 1  9 LYS HA   H -31.384   9.398   6.789 1.00 . A A . 379 LYS HA   1 1 
        1   121 1 1  9 LYS HB2  H -32.326   7.968   8.512 1.00 . A A . 379 LYS HB2  1 1 
        1   122 1 1  9 LYS HB3  H -32.271   6.554   7.458 1.00 . A A . 379 LYS HB3  1 1 
        1   123 1 1  9 LYS HD2  H -30.282   5.111   7.781 1.00 . A A . 379 LYS HD2  1 1 
        1   124 1 1  9 LYS HD3  H -29.909   6.098   6.372 1.00 . A A . 379 LYS HD3  1 1 
        1   125 1 1  9 LYS HE2  H -27.782   6.850   7.634 1.00 . A A . 379 LYS HE2  1 1 
        1   126 1 1  9 LYS HE3  H -28.118   5.518   8.758 1.00 . A A . 379 LYS HE3  1 1 
        1   127 1 1  9 LYS HG2  H -29.746   8.123   7.967 1.00 . A A . 379 LYS HG2  1 1 
        1   128 1 1  9 LYS HG3  H -30.368   7.038   9.218 1.00 . A A . 379 LYS HG3  1 1 
        1   129 1 1  9 LYS HZ1  H -27.706   5.349   5.851 1.00 . A A . 379 LYS HZ1  1 1 
        1   130 1 1  9 LYS HZ2  H -28.049   4.050   6.818 1.00 . A A . 379 LYS HZ2  1 1 
        1   131 1 1  9 LYS HZ3  H -26.631   4.866   7.009 1.00 . A A . 379 LYS HZ3  1 1 
        1   132 1 1  9 LYS N    N -33.283   8.869   6.235 1.00 . A A . 379 LYS N    1 1 
        1   133 1 1  9 LYS NZ   N -27.610   4.958   6.784 1.00 . A A . 379 LYS NZ   1 1 
        1   134 1 1  9 LYS O    O -31.670   7.002   4.605 1.00 . A A . 379 LYS O    1 1 
        1   135 1 1 10 ARG C    C -28.841   6.901   3.618 1.00 . A A . 380 ARG C    1 1 
        1   136 1 1 10 ARG CA   C -29.470   8.291   3.504 1.00 . A A . 380 ARG CA   1 1 
        1   137 1 1 10 ARG CB   C -28.462   9.364   3.038 1.00 . A A . 380 ARG CB   1 1 
        1   138 1 1 10 ARG CD   C -26.177  10.444   3.098 1.00 . A A . 380 ARG CD   1 1 
        1   139 1 1 10 ARG CG   C -27.126   9.456   3.803 1.00 . A A . 380 ARG CG   1 1 
        1   140 1 1 10 ARG CZ   C -23.724  10.987   3.170 1.00 . A A . 380 ARG CZ   1 1 
        1   141 1 1 10 ARG H    H -29.831   9.475   5.239 1.00 . A A . 380 ARG H    1 1 
        1   142 1 1 10 ARG HA   H -30.235   8.250   2.726 1.00 . A A . 380 ARG HA   1 1 
        1   143 1 1 10 ARG HB2  H -28.223   9.133   2.000 1.00 . A A . 380 ARG HB2  1 1 
        1   144 1 1 10 ARG HB3  H -28.952  10.338   3.057 1.00 . A A . 380 ARG HB3  1 1 
        1   145 1 1 10 ARG HD2  H -26.065  10.122   2.062 1.00 . A A . 380 ARG HD2  1 1 
        1   146 1 1 10 ARG HD3  H -26.622  11.439   3.114 1.00 . A A . 380 ARG HD3  1 1 
        1   147 1 1 10 ARG HE   H -24.792  10.158   4.686 1.00 . A A . 380 ARG HE   1 1 
        1   148 1 1 10 ARG HG2  H -27.308   9.779   4.830 1.00 . A A . 380 ARG HG2  1 1 
        1   149 1 1 10 ARG HG3  H -26.639   8.481   3.816 1.00 . A A . 380 ARG HG3  1 1 
        1   150 1 1 10 ARG HH11 H -24.573  11.525   1.379 1.00 . A A . 380 ARG HH11 1 1 
        1   151 1 1 10 ARG HH12 H -22.840  11.805   1.544 1.00 . A A . 380 ARG HH12 1 1 
        1   152 1 1 10 ARG HH21 H -22.494  10.664   4.788 1.00 . A A . 380 ARG HH21 1 1 
        1   153 1 1 10 ARG HH22 H -21.738  11.374   3.372 1.00 . A A . 380 ARG HH22 1 1 
        1   154 1 1 10 ARG N    N -30.164   8.668   4.733 1.00 . A A . 380 ARG N    1 1 
        1   155 1 1 10 ARG NE   N -24.847  10.504   3.738 1.00 . A A . 380 ARG NE   1 1 
        1   156 1 1 10 ARG NH1  N -23.728  11.472   1.924 1.00 . A A . 380 ARG NH1  1 1 
        1   157 1 1 10 ARG NH2  N -22.564  10.996   3.839 1.00 . A A . 380 ARG NH2  1 1 
        1   158 1 1 10 ARG O    O -28.187   6.589   4.616 1.00 . A A . 380 ARG O    1 1 
        1   159 1 1 11 GLN C    C -26.954   4.782   2.465 1.00 . A A . 381 GLN C    1 1 
        1   160 1 1 11 GLN CA   C -28.478   4.717   2.582 1.00 . A A . 381 GLN CA   1 1 
        1   161 1 1 11 GLN CB   C -29.078   3.895   1.435 1.00 . A A . 381 GLN CB   1 1 
        1   162 1 1 11 GLN CD   C -31.114   2.600   0.647 1.00 . A A . 381 GLN CD   1 1 
        1   163 1 1 11 GLN CG   C -30.554   3.566   1.691 1.00 . A A . 381 GLN CG   1 1 
        1   164 1 1 11 GLN H    H -29.577   6.361   1.802 1.00 . A A . 381 GLN H    1 1 
        1   165 1 1 11 GLN HA   H -28.725   4.223   3.523 1.00 . A A . 381 GLN HA   1 1 
        1   166 1 1 11 GLN HB2  H -28.970   4.436   0.494 1.00 . A A . 381 GLN HB2  1 1 
        1   167 1 1 11 GLN HB3  H -28.531   2.954   1.358 1.00 . A A . 381 GLN HB3  1 1 
        1   168 1 1 11 GLN HE21 H -32.661   2.071   1.869 1.00 . A A . 381 GLN HE21 1 1 
        1   169 1 1 11 GLN HE22 H -32.614   1.281   0.307 1.00 . A A . 381 GLN HE22 1 1 
        1   170 1 1 11 GLN HG2  H -30.643   3.098   2.671 1.00 . A A . 381 GLN HG2  1 1 
        1   171 1 1 11 GLN HG3  H -31.145   4.482   1.684 1.00 . A A . 381 GLN HG3  1 1 
        1   172 1 1 11 GLN N    N -29.035   6.060   2.598 1.00 . A A . 381 GLN N    1 1 
        1   173 1 1 11 GLN NE2  N -32.222   1.932   0.971 1.00 . A A . 381 GLN NE2  1 1 
        1   174 1 1 11 GLN O    O -26.390   5.789   2.036 1.00 . A A . 381 GLN O    1 1 
        1   175 1 1 11 GLN OE1  O -30.557   2.453  -0.436 1.00 . A A . 381 GLN OE1  1 1 
        1   176 1 1 12 ALA C    C -24.374   3.349   1.375 1.00 . A A . 382 ALA C    1 1 
        1   177 1 1 12 ALA CA   C -24.847   3.579   2.812 1.00 . A A . 382 ALA CA   1 1 
        1   178 1 1 12 ALA CB   C -24.410   2.431   3.727 1.00 . A A . 382 ALA CB   1 1 
        1   179 1 1 12 ALA H    H -26.817   2.897   3.196 1.00 . A A . 382 ALA H    1 1 
        1   180 1 1 12 ALA HA   H -24.403   4.503   3.186 1.00 . A A . 382 ALA HA   1 1 
        1   181 1 1 12 ALA HB1  H -23.323   2.357   3.748 1.00 . A A . 382 ALA HB1  1 1 
        1   182 1 1 12 ALA HB2  H -24.824   1.489   3.364 1.00 . A A . 382 ALA HB2  1 1 
        1   183 1 1 12 ALA HB3  H -24.769   2.613   4.741 1.00 . A A . 382 ALA HB3  1 1 
        1   184 1 1 12 ALA N    N -26.294   3.690   2.860 1.00 . A A . 382 ALA N    1 1 
        1   185 1 1 12 ALA O    O -25.178   3.169   0.459 1.00 . A A . 382 ALA O    1 1 
        1   186 1 1 13 TRP C    C -22.442   1.627  -0.428 1.00 . A A . 383 TRP C    1 1 
        1   187 1 1 13 TRP CA   C -22.436   3.121  -0.106 1.00 . A A . 383 TRP CA   1 1 
        1   188 1 1 13 TRP CB   C -21.016   3.688  -0.109 1.00 . A A . 383 TRP CB   1 1 
        1   189 1 1 13 TRP CD1  C -21.587   6.140  -0.480 1.00 . A A . 383 TRP CD1  1 1 
        1   190 1 1 13 TRP CD2  C -19.909   5.417  -1.773 1.00 . A A . 383 TRP CD2  1 1 
        1   191 1 1 13 TRP CE2  C -20.111   6.791  -2.092 1.00 . A A . 383 TRP CE2  1 1 
        1   192 1 1 13 TRP CE3  C -18.888   4.736  -2.466 1.00 . A A . 383 TRP CE3  1 1 
        1   193 1 1 13 TRP CG   C -20.863   5.031  -0.747 1.00 . A A . 383 TRP CG   1 1 
        1   194 1 1 13 TRP CH2  C -18.328   6.750  -3.728 1.00 . A A . 383 TRP CH2  1 1 
        1   195 1 1 13 TRP CZ2  C -19.336   7.456  -3.055 1.00 . A A . 383 TRP CZ2  1 1 
        1   196 1 1 13 TRP CZ3  C -18.107   5.395  -3.429 1.00 . A A . 383 TRP CZ3  1 1 
        1   197 1 1 13 TRP H    H -22.450   3.498   1.981 1.00 . A A . 383 TRP H    1 1 
        1   198 1 1 13 TRP HA   H -23.017   3.626  -0.874 1.00 . A A . 383 TRP HA   1 1 
        1   199 1 1 13 TRP HB2  H -20.633   3.731   0.908 1.00 . A A . 383 TRP HB2  1 1 
        1   200 1 1 13 TRP HB3  H -20.373   3.003  -0.665 1.00 . A A . 383 TRP HB3  1 1 
        1   201 1 1 13 TRP HD1  H -22.388   6.202   0.242 1.00 . A A . 383 TRP HD1  1 1 
        1   202 1 1 13 TRP HE1  H -21.522   8.125  -1.267 1.00 . A A . 383 TRP HE1  1 1 
        1   203 1 1 13 TRP HE3  H -18.701   3.695  -2.252 1.00 . A A . 383 TRP HE3  1 1 
        1   204 1 1 13 TRP HH2  H -17.735   7.234  -4.489 1.00 . A A . 383 TRP HH2  1 1 
        1   205 1 1 13 TRP HZ2  H -19.509   8.497  -3.277 1.00 . A A . 383 TRP HZ2  1 1 
        1   206 1 1 13 TRP HZ3  H -17.334   4.845  -3.932 1.00 . A A . 383 TRP HZ3  1 1 
        1   207 1 1 13 TRP N    N -23.054   3.351   1.188 1.00 . A A . 383 TRP N    1 1 
        1   208 1 1 13 TRP NE1  N -21.150   7.186  -1.271 1.00 . A A . 383 TRP NE1  1 1 
        1   209 1 1 13 TRP O    O -22.509   0.791   0.474 1.00 . A A . 383 TRP O    1 1 
        1   210 1 1 14 LEU C    C -20.941  -0.605  -2.228 1.00 . A A . 384 LEU C    1 1 
        1   211 1 1 14 LEU CA   C -22.372  -0.071  -2.196 1.00 . A A . 384 LEU CA   1 1 
        1   212 1 1 14 LEU CB   C -22.999  -0.161  -3.598 1.00 . A A . 384 LEU CB   1 1 
        1   213 1 1 14 LEU CD1  C -25.202  -1.294  -2.985 1.00 . A A . 384 LEU CD1  1 1 
        1   214 1 1 14 LEU CD2  C -25.111   1.216  -3.109 1.00 . A A . 384 LEU CD2  1 1 
        1   215 1 1 14 LEU CG   C -24.537  -0.091  -3.663 1.00 . A A . 384 LEU CG   1 1 
        1   216 1 1 14 LEU H    H -22.317   2.035  -2.415 1.00 . A A . 384 LEU H    1 1 
        1   217 1 1 14 LEU HA   H -22.949  -0.695  -1.513 1.00 . A A . 384 LEU HA   1 1 
        1   218 1 1 14 LEU HB2  H -22.586   0.634  -4.216 1.00 . A A . 384 LEU HB2  1 1 
        1   219 1 1 14 LEU HB3  H -22.707  -1.111  -4.044 1.00 . A A . 384 LEU HB3  1 1 
        1   220 1 1 14 LEU HD11 H -24.771  -2.220  -3.367 1.00 . A A . 384 LEU HD11 1 1 
        1   221 1 1 14 LEU HD12 H -26.270  -1.287  -3.206 1.00 . A A . 384 LEU HD12 1 1 
        1   222 1 1 14 LEU HD13 H -25.071  -1.253  -1.904 1.00 . A A . 384 LEU HD13 1 1 
        1   223 1 1 14 LEU HD21 H -24.980   1.271  -2.028 1.00 . A A . 384 LEU HD21 1 1 
        1   224 1 1 14 LEU HD22 H -26.177   1.265  -3.331 1.00 . A A . 384 LEU HD22 1 1 
        1   225 1 1 14 LEU HD23 H -24.615   2.061  -3.585 1.00 . A A . 384 LEU HD23 1 1 
        1   226 1 1 14 LEU HG   H -24.799  -0.134  -4.722 1.00 . A A . 384 LEU HG   1 1 
        1   227 1 1 14 LEU N    N -22.375   1.302  -1.723 1.00 . A A . 384 LEU N    1 1 
        1   228 1 1 14 LEU O    O -19.998   0.131  -2.517 1.00 . A A . 384 LEU O    1 1 
        1   229 1 1 15 TRP C    C -18.710  -2.365  -3.164 1.00 . A A . 385 TRP C    1 1 
        1   230 1 1 15 TRP CA   C -19.571  -2.671  -1.929 1.00 . A A . 385 TRP CA   1 1 
        1   231 1 1 15 TRP CB   C -19.946  -4.164  -1.851 1.00 . A A . 385 TRP CB   1 1 
        1   232 1 1 15 TRP CD1  C -22.152  -4.502  -3.087 1.00 . A A . 385 TRP CD1  1 1 
        1   233 1 1 15 TRP CD2  C -20.423  -5.457  -4.141 1.00 . A A . 385 TRP CD2  1 1 
        1   234 1 1 15 TRP CE2  C -21.582  -5.704  -4.934 1.00 . A A . 385 TRP CE2  1 1 
        1   235 1 1 15 TRP CE3  C -19.201  -5.974  -4.616 1.00 . A A . 385 TRP CE3  1 1 
        1   236 1 1 15 TRP CG   C -20.816  -4.682  -2.967 1.00 . A A . 385 TRP CG   1 1 
        1   237 1 1 15 TRP CH2  C -20.295  -6.922  -6.582 1.00 . A A . 385 TRP CH2  1 1 
        1   238 1 1 15 TRP CZ2  C -21.528  -6.423  -6.136 1.00 . A A . 385 TRP CZ2  1 1 
        1   239 1 1 15 TRP CZ3  C -19.134  -6.697  -5.821 1.00 . A A . 385 TRP CZ3  1 1 
        1   240 1 1 15 TRP H    H -21.651  -2.409  -1.723 1.00 . A A . 385 TRP H    1 1 
        1   241 1 1 15 TRP HA   H -19.008  -2.402  -1.034 1.00 . A A . 385 TRP HA   1 1 
        1   242 1 1 15 TRP HB2  H -19.025  -4.747  -1.828 1.00 . A A . 385 TRP HB2  1 1 
        1   243 1 1 15 TRP HB3  H -20.469  -4.337  -0.909 1.00 . A A . 385 TRP HB3  1 1 
        1   244 1 1 15 TRP HD1  H -22.779  -3.968  -2.389 1.00 . A A . 385 TRP HD1  1 1 
        1   245 1 1 15 TRP HE1  H -23.567  -5.106  -4.565 1.00 . A A . 385 TRP HE1  1 1 
        1   246 1 1 15 TRP HE3  H -18.308  -5.809  -4.037 1.00 . A A . 385 TRP HE3  1 1 
        1   247 1 1 15 TRP HH2  H -20.238  -7.476  -7.509 1.00 . A A . 385 TRP HH2  1 1 
        1   248 1 1 15 TRP HZ2  H -22.426  -6.590  -6.714 1.00 . A A . 385 TRP HZ2  1 1 
        1   249 1 1 15 TRP HZ3  H -18.186  -7.083  -6.166 1.00 . A A . 385 TRP HZ3  1 1 
        1   250 1 1 15 TRP N    N -20.808  -1.903  -1.944 1.00 . A A . 385 TRP N    1 1 
        1   251 1 1 15 TRP NE1  N -22.610  -5.100  -4.243 1.00 . A A . 385 TRP NE1  1 1 
        1   252 1 1 15 TRP O    O -17.532  -2.026  -3.053 1.00 . A A . 385 TRP O    1 1 
        1   253 1 1 16 GLU C    C -18.189  -0.810  -5.755 1.00 . A A . 386 GLU C    1 1 
        1   254 1 1 16 GLU CA   C -18.697  -2.248  -5.636 1.00 . A A . 386 GLU CA   1 1 
        1   255 1 1 16 GLU CB   C -19.658  -2.647  -6.767 1.00 . A A . 386 GLU CB   1 1 
        1   256 1 1 16 GLU CD   C -21.946  -2.517  -7.794 1.00 . A A . 386 GLU CD   1 1 
        1   257 1 1 16 GLU CG   C -21.099  -2.151  -6.585 1.00 . A A . 386 GLU CG   1 1 
        1   258 1 1 16 GLU H    H -20.286  -2.768  -4.342 1.00 . A A . 386 GLU H    1 1 
        1   259 1 1 16 GLU HA   H -17.828  -2.898  -5.719 1.00 . A A . 386 GLU HA   1 1 
        1   260 1 1 16 GLU HB2  H -19.269  -2.265  -7.714 1.00 . A A . 386 GLU HB2  1 1 
        1   261 1 1 16 GLU HB3  H -19.694  -3.735  -6.829 1.00 . A A . 386 GLU HB3  1 1 
        1   262 1 1 16 GLU HG2  H -21.567  -2.613  -5.719 1.00 . A A . 386 GLU HG2  1 1 
        1   263 1 1 16 GLU HG3  H -21.113  -1.069  -6.466 1.00 . A A . 386 GLU HG3  1 1 
        1   264 1 1 16 GLU N    N -19.318  -2.487  -4.346 1.00 . A A . 386 GLU N    1 1 
        1   265 1 1 16 GLU O    O -17.077  -0.594  -6.230 1.00 . A A . 386 GLU O    1 1 
        1   266 1 1 16 GLU OE1  O -22.427  -3.670  -7.821 1.00 . A A . 386 GLU OE1  1 1 
        1   267 1 1 16 GLU OE2  O -22.089  -1.634  -8.668 1.00 . A A . 386 GLU OE2  1 1 
        1   268 1 1 17 GLU C    C -17.437   1.848  -4.431 1.00 . A A . 387 GLU C    1 1 
        1   269 1 1 17 GLU CA   C -18.616   1.574  -5.364 1.00 . A A . 387 GLU CA   1 1 
        1   270 1 1 17 GLU CB   C -19.835   2.449  -5.054 1.00 . A A . 387 GLU CB   1 1 
        1   271 1 1 17 GLU CD   C -22.070   3.198  -5.972 1.00 . A A . 387 GLU CD   1 1 
        1   272 1 1 17 GLU CG   C -20.911   2.229  -6.125 1.00 . A A . 387 GLU CG   1 1 
        1   273 1 1 17 GLU H    H -19.885  -0.070  -4.927 1.00 . A A . 387 GLU H    1 1 
        1   274 1 1 17 GLU HA   H -18.297   1.811  -6.379 1.00 . A A . 387 GLU HA   1 1 
        1   275 1 1 17 GLU HB2  H -20.231   2.215  -4.066 1.00 . A A . 387 GLU HB2  1 1 
        1   276 1 1 17 GLU HB3  H -19.531   3.494  -5.069 1.00 . A A . 387 GLU HB3  1 1 
        1   277 1 1 17 GLU HG2  H -20.470   2.365  -7.113 1.00 . A A . 387 GLU HG2  1 1 
        1   278 1 1 17 GLU HG3  H -21.304   1.217  -6.062 1.00 . A A . 387 GLU HG3  1 1 
        1   279 1 1 17 GLU N    N -18.986   0.169  -5.317 1.00 . A A . 387 GLU N    1 1 
        1   280 1 1 17 GLU O    O -16.500   2.543  -4.817 1.00 . A A . 387 GLU O    1 1 
        1   281 1 1 17 GLU OE1  O -22.520   3.386  -4.819 1.00 . A A . 387 GLU OE1  1 1 
        1   282 1 1 17 GLU OE2  O -22.481   3.743  -7.019 1.00 . A A . 387 GLU OE2  1 1 
        1   283 1 1 18 ASP C    C -15.068   0.915  -2.889 1.00 . A A . 388 ASP C    1 1 
        1   284 1 1 18 ASP CA   C -16.353   1.474  -2.278 1.00 . A A . 388 ASP CA   1 1 
        1   285 1 1 18 ASP CB   C -16.670   0.833  -0.921 1.00 . A A . 388 ASP CB   1 1 
        1   286 1 1 18 ASP CG   C -17.554   1.725  -0.060 1.00 . A A . 388 ASP CG   1 1 
        1   287 1 1 18 ASP H    H -18.246   0.726  -2.936 1.00 . A A . 388 ASP H    1 1 
        1   288 1 1 18 ASP HA   H -16.188   2.543  -2.134 1.00 . A A . 388 ASP HA   1 1 
        1   289 1 1 18 ASP HB2  H -17.138  -0.143  -1.061 1.00 . A A . 388 ASP HB2  1 1 
        1   290 1 1 18 ASP HB3  H -15.738   0.692  -0.374 1.00 . A A . 388 ASP HB3  1 1 
        1   291 1 1 18 ASP N    N -17.456   1.296  -3.213 1.00 . A A . 388 ASP N    1 1 
        1   292 1 1 18 ASP O    O -14.028   1.569  -2.829 1.00 . A A . 388 ASP O    1 1 
        1   293 1 1 18 ASP OD1  O -17.217   2.919   0.086 1.00 . A A . 388 ASP OD1  1 1 
        1   294 1 1 18 ASP OD2  O -18.540   1.210   0.510 1.00 . A A . 388 ASP OD2  1 1 
        1   295 1 1 19 LYS C    C -13.498   0.043  -5.292 1.00 . A A . 389 LYS C    1 1 
        1   296 1 1 19 LYS CA   C -13.979  -0.871  -4.162 1.00 . A A . 389 LYS CA   1 1 
        1   297 1 1 19 LYS CB   C -14.321  -2.260  -4.712 1.00 . A A . 389 LYS CB   1 1 
        1   298 1 1 19 LYS CD   C -14.478  -4.744  -4.136 1.00 . A A . 389 LYS CD   1 1 
        1   299 1 1 19 LYS CE   C -15.771  -5.005  -4.922 1.00 . A A . 389 LYS CE   1 1 
        1   300 1 1 19 LYS CG   C -14.368  -3.311  -3.598 1.00 . A A . 389 LYS CG   1 1 
        1   301 1 1 19 LYS H    H -16.023  -0.765  -3.524 1.00 . A A . 389 LYS H    1 1 
        1   302 1 1 19 LYS HA   H -13.166  -0.967  -3.441 1.00 . A A . 389 LYS HA   1 1 
        1   303 1 1 19 LYS HB2  H -15.281  -2.203  -5.219 1.00 . A A . 389 LYS HB2  1 1 
        1   304 1 1 19 LYS HB3  H -13.550  -2.553  -5.426 1.00 . A A . 389 LYS HB3  1 1 
        1   305 1 1 19 LYS HD2  H -13.604  -4.991  -4.741 1.00 . A A . 389 LYS HD2  1 1 
        1   306 1 1 19 LYS HD3  H -14.481  -5.405  -3.267 1.00 . A A . 389 LYS HD3  1 1 
        1   307 1 1 19 LYS HE2  H -15.993  -6.072  -4.867 1.00 . A A . 389 LYS HE2  1 1 
        1   308 1 1 19 LYS HE3  H -16.583  -4.450  -4.456 1.00 . A A . 389 LYS HE3  1 1 
        1   309 1 1 19 LYS HG2  H -13.444  -3.250  -3.020 1.00 . A A . 389 LYS HG2  1 1 
        1   310 1 1 19 LYS HG3  H -15.201  -3.100  -2.927 1.00 . A A . 389 LYS HG3  1 1 
        1   311 1 1 19 LYS HZ1  H -16.538  -4.879  -6.817 1.00 . A A . 389 LYS HZ1  1 1 
        1   312 1 1 19 LYS HZ2  H -14.915  -5.152  -6.786 1.00 . A A . 389 LYS HZ2  1 1 
        1   313 1 1 19 LYS HZ3  H -15.508  -3.653  -6.457 1.00 . A A . 389 LYS HZ3  1 1 
        1   314 1 1 19 LYS N    N -15.134  -0.275  -3.502 1.00 . A A . 389 LYS N    1 1 
        1   315 1 1 19 LYS NZ   N -15.672  -4.643  -6.351 1.00 . A A . 389 LYS NZ   1 1 
        1   316 1 1 19 LYS O    O -12.310   0.343  -5.369 1.00 . A A . 389 LYS O    1 1 
        1   317 1 1 20 ASN C    C -13.338   2.593  -6.795 1.00 . A A . 390 ASN C    1 1 
        1   318 1 1 20 ASN CA   C -14.119   1.374  -7.280 1.00 . A A . 390 ASN CA   1 1 
        1   319 1 1 20 ASN CB   C -15.416   1.857  -7.946 1.00 . A A . 390 ASN CB   1 1 
        1   320 1 1 20 ASN CG   C -16.113   0.822  -8.824 1.00 . A A . 390 ASN CG   1 1 
        1   321 1 1 20 ASN H    H -15.379   0.197  -6.034 1.00 . A A . 390 ASN H    1 1 
        1   322 1 1 20 ASN HA   H -13.506   0.842  -8.009 1.00 . A A . 390 ASN HA   1 1 
        1   323 1 1 20 ASN HB2  H -16.119   2.192  -7.189 1.00 . A A . 390 ASN HB2  1 1 
        1   324 1 1 20 ASN HB3  H -15.175   2.719  -8.562 1.00 . A A . 390 ASN HB3  1 1 
        1   325 1 1 20 ASN HD21 H -17.583   2.158  -9.267 1.00 . A A . 390 ASN HD21 1 1 
        1   326 1 1 20 ASN HD22 H -17.751   0.592 -10.019 1.00 . A A . 390 ASN HD22 1 1 
        1   327 1 1 20 ASN N    N -14.417   0.486  -6.160 1.00 . A A . 390 ASN N    1 1 
        1   328 1 1 20 ASN ND2  N -17.237   1.222  -9.419 1.00 . A A . 390 ASN ND2  1 1 
        1   329 1 1 20 ASN O    O -12.290   2.921  -7.346 1.00 . A A . 390 ASN O    1 1 
        1   330 1 1 20 ASN OD1  O -15.650  -0.307  -8.974 1.00 . A A . 390 ASN OD1  1 1 
        1   331 1 1 21 LEU C    C -11.885   4.127  -4.582 1.00 . A A . 391 LEU C    1 1 
        1   332 1 1 21 LEU CA   C -13.265   4.440  -5.164 1.00 . A A . 391 LEU CA   1 1 
        1   333 1 1 21 LEU CB   C -14.238   4.990  -4.117 1.00 . A A . 391 LEU CB   1 1 
        1   334 1 1 21 LEU CD1  C -13.408   7.385  -4.317 1.00 . A A . 391 LEU CD1  1 1 
        1   335 1 1 21 LEU CD2  C -14.787   6.657  -2.348 1.00 . A A . 391 LEU CD2  1 1 
        1   336 1 1 21 LEU CG   C -13.727   6.226  -3.368 1.00 . A A . 391 LEU CG   1 1 
        1   337 1 1 21 LEU H    H -14.730   2.920  -5.367 1.00 . A A . 391 LEU H    1 1 
        1   338 1 1 21 LEU HA   H -13.138   5.185  -5.949 1.00 . A A . 391 LEU HA   1 1 
        1   339 1 1 21 LEU HB2  H -15.166   5.256  -4.621 1.00 . A A . 391 LEU HB2  1 1 
        1   340 1 1 21 LEU HB3  H -14.453   4.208  -3.388 1.00 . A A . 391 LEU HB3  1 1 
        1   341 1 1 21 LEU HD11 H -12.498   7.172  -4.874 1.00 . A A . 391 LEU HD11 1 1 
        1   342 1 1 21 LEU HD12 H -14.226   7.527  -5.018 1.00 . A A . 391 LEU HD12 1 1 
        1   343 1 1 21 LEU HD13 H -13.262   8.300  -3.743 1.00 . A A . 391 LEU HD13 1 1 
        1   344 1 1 21 LEU HD21 H -14.408   7.469  -1.731 1.00 . A A . 391 LEU HD21 1 1 
        1   345 1 1 21 LEU HD22 H -15.682   7.000  -2.867 1.00 . A A . 391 LEU HD22 1 1 
        1   346 1 1 21 LEU HD23 H -15.046   5.819  -1.701 1.00 . A A . 391 LEU HD23 1 1 
        1   347 1 1 21 LEU HG   H -12.818   5.961  -2.836 1.00 . A A . 391 LEU HG   1 1 
        1   348 1 1 21 LEU N    N -13.861   3.257  -5.762 1.00 . A A . 391 LEU N    1 1 
        1   349 1 1 21 LEU O    O -10.931   4.848  -4.860 1.00 . A A . 391 LEU O    1 1 
        1   350 1 1 22 ARG C    C  -9.440   2.444  -4.229 1.00 . A A . 392 ARG C    1 1 
        1   351 1 1 22 ARG CA   C -10.520   2.638  -3.164 1.00 . A A . 392 ARG CA   1 1 
        1   352 1 1 22 ARG CB   C -10.770   1.363  -2.342 1.00 . A A . 392 ARG CB   1 1 
        1   353 1 1 22 ARG CD   C  -8.821   1.753  -0.752 1.00 . A A . 392 ARG CD   1 1 
        1   354 1 1 22 ARG CG   C  -9.516   0.762  -1.692 1.00 . A A . 392 ARG CG   1 1 
        1   355 1 1 22 ARG CZ   C  -7.937   0.384   1.149 1.00 . A A . 392 ARG CZ   1 1 
        1   356 1 1 22 ARG H    H -12.600   2.508  -3.596 1.00 . A A . 392 ARG H    1 1 
        1   357 1 1 22 ARG HA   H -10.194   3.434  -2.498 1.00 . A A . 392 ARG HA   1 1 
        1   358 1 1 22 ARG HB2  H -11.494   1.593  -1.558 1.00 . A A . 392 ARG HB2  1 1 
        1   359 1 1 22 ARG HB3  H -11.205   0.601  -2.988 1.00 . A A . 392 ARG HB3  1 1 
        1   360 1 1 22 ARG HD2  H  -8.359   2.535  -1.355 1.00 . A A . 392 ARG HD2  1 1 
        1   361 1 1 22 ARG HD3  H  -9.550   2.217  -0.086 1.00 . A A . 392 ARG HD3  1 1 
        1   362 1 1 22 ARG HE   H  -6.810   1.287  -0.278 1.00 . A A . 392 ARG HE   1 1 
        1   363 1 1 22 ARG HG2  H  -9.829  -0.120  -1.131 1.00 . A A . 392 ARG HG2  1 1 
        1   364 1 1 22 ARG HG3  H  -8.813   0.439  -2.462 1.00 . A A . 392 ARG HG3  1 1 
        1   365 1 1 22 ARG HH11 H  -9.974   0.457   1.078 1.00 . A A . 392 ARG HH11 1 1 
        1   366 1 1 22 ARG HH12 H  -9.320  -0.426   2.431 1.00 . A A . 392 ARG HH12 1 1 
        1   367 1 1 22 ARG HH21 H  -5.939   0.129   1.509 1.00 . A A . 392 ARG HH21 1 1 
        1   368 1 1 22 ARG HH22 H  -6.998  -0.611   2.673 1.00 . A A . 392 ARG HH22 1 1 
        1   369 1 1 22 ARG N    N -11.771   3.060  -3.783 1.00 . A A . 392 ARG N    1 1 
        1   370 1 1 22 ARG NE   N  -7.754   1.116   0.036 1.00 . A A . 392 ARG NE   1 1 
        1   371 1 1 22 ARG NH1  N  -9.174   0.115   1.591 1.00 . A A . 392 ARG NH1  1 1 
        1   372 1 1 22 ARG NH2  N  -6.876  -0.075   1.825 1.00 . A A . 392 ARG NH2  1 1 
        1   373 1 1 22 ARG O    O  -8.377   3.063  -4.162 1.00 . A A . 392 ARG O    1 1 
        1   374 1 1 23 SER C    C  -8.522   2.605  -7.088 1.00 . A A . 393 SER C    1 1 
        1   375 1 1 23 SER CA   C  -8.820   1.317  -6.319 1.00 . A A . 393 SER CA   1 1 
        1   376 1 1 23 SER CB   C  -9.431   0.251  -7.230 1.00 . A A . 393 SER CB   1 1 
        1   377 1 1 23 SER H    H -10.620   1.119  -5.219 1.00 . A A . 393 SER H    1 1 
        1   378 1 1 23 SER HA   H  -7.886   0.927  -5.912 1.00 . A A . 393 SER HA   1 1 
        1   379 1 1 23 SER HB2  H -10.352   0.628  -7.679 1.00 . A A . 393 SER HB2  1 1 
        1   380 1 1 23 SER HB3  H  -8.716   0.006  -8.016 1.00 . A A . 393 SER HB3  1 1 
        1   381 1 1 23 SER HG   H  -8.915  -1.229  -6.072 1.00 . A A . 393 SER HG   1 1 
        1   382 1 1 23 SER N    N  -9.725   1.594  -5.218 1.00 . A A . 393 SER N    1 1 
        1   383 1 1 23 SER O    O  -7.379   2.842  -7.464 1.00 . A A . 393 SER O    1 1 
        1   384 1 1 23 SER OG   O  -9.721  -0.917  -6.488 1.00 . A A . 393 SER OG   1 1 
        1   385 1 1 24 GLY C    C  -8.394   5.608  -7.336 1.00 . A A . 394 GLY C    1 1 
        1   386 1 1 24 GLY CA   C  -9.437   4.712  -7.995 1.00 . A A . 394 GLY CA   1 1 
        1   387 1 1 24 GLY H    H -10.462   3.183  -6.963 1.00 . A A . 394 GLY H    1 1 
        1   388 1 1 24 GLY HA2  H  -9.159   4.543  -9.035 1.00 . A A . 394 GLY HA2  1 1 
        1   389 1 1 24 GLY HA3  H -10.404   5.207  -7.963 1.00 . A A . 394 GLY HA3  1 1 
        1   390 1 1 24 GLY N    N  -9.544   3.439  -7.305 1.00 . A A . 394 GLY N    1 1 
        1   391 1 1 24 GLY O    O  -7.461   6.050  -8.000 1.00 . A A . 394 GLY O    1 1 
        1   392 1 1 25 VAL C    C  -6.207   6.078  -5.322 1.00 . A A . 395 VAL C    1 1 
        1   393 1 1 25 VAL CA   C  -7.602   6.705  -5.295 1.00 . A A . 395 VAL CA   1 1 
        1   394 1 1 25 VAL CB   C  -8.103   6.973  -3.864 1.00 . A A . 395 VAL CB   1 1 
        1   395 1 1 25 VAL CG1  C  -7.047   7.743  -3.059 1.00 . A A . 395 VAL CG1  1 1 
        1   396 1 1 25 VAL CG2  C  -9.383   7.817  -3.896 1.00 . A A . 395 VAL CG2  1 1 
        1   397 1 1 25 VAL H    H  -9.327   5.475  -5.536 1.00 . A A . 395 VAL H    1 1 
        1   398 1 1 25 VAL HA   H  -7.544   7.663  -5.811 1.00 . A A . 395 VAL HA   1 1 
        1   399 1 1 25 VAL HB   H  -8.312   6.026  -3.363 1.00 . A A . 395 VAL HB   1 1 
        1   400 1 1 25 VAL HG11 H  -7.471   8.094  -2.120 1.00 . A A . 395 VAL HG11 1 1 
        1   401 1 1 25 VAL HG12 H  -6.195   7.103  -2.833 1.00 . A A . 395 VAL HG12 1 1 
        1   402 1 1 25 VAL HG13 H  -6.707   8.609  -3.625 1.00 . A A . 395 VAL HG13 1 1 
        1   403 1 1 25 VAL HG21 H  -9.174   8.792  -4.339 1.00 . A A . 395 VAL HG21 1 1 
        1   404 1 1 25 VAL HG22 H  -9.757   7.960  -2.882 1.00 . A A . 395 VAL HG22 1 1 
        1   405 1 1 25 VAL HG23 H -10.154   7.319  -4.481 1.00 . A A . 395 VAL HG23 1 1 
        1   406 1 1 25 VAL N    N  -8.540   5.871  -6.034 1.00 . A A . 395 VAL N    1 1 
        1   407 1 1 25 VAL O    O  -5.216   6.785  -5.481 1.00 . A A . 395 VAL O    1 1 
        1   408 1 1 26 ARG C    C  -4.131   4.204  -6.565 1.00 . A A . 396 ARG C    1 1 
        1   409 1 1 26 ARG CA   C  -4.816   4.080  -5.195 1.00 . A A . 396 ARG CA   1 1 
        1   410 1 1 26 ARG CB   C  -5.007   2.614  -4.778 1.00 . A A . 396 ARG CB   1 1 
        1   411 1 1 26 ARG CD   C  -2.728   2.424  -3.637 1.00 . A A . 396 ARG CD   1 1 
        1   412 1 1 26 ARG CG   C  -3.697   1.818  -4.661 1.00 . A A . 396 ARG CG   1 1 
        1   413 1 1 26 ARG CZ   C  -0.592   1.787  -2.521 1.00 . A A . 396 ARG CZ   1 1 
        1   414 1 1 26 ARG H    H  -6.948   4.200  -5.043 1.00 . A A . 396 ARG H    1 1 
        1   415 1 1 26 ARG HA   H  -4.188   4.570  -4.450 1.00 . A A . 396 ARG HA   1 1 
        1   416 1 1 26 ARG HB2  H  -5.515   2.587  -3.813 1.00 . A A . 396 ARG HB2  1 1 
        1   417 1 1 26 ARG HB3  H  -5.643   2.117  -5.511 1.00 . A A . 396 ARG HB3  1 1 
        1   418 1 1 26 ARG HD2  H  -2.345   3.371  -4.021 1.00 . A A . 396 ARG HD2  1 1 
        1   419 1 1 26 ARG HD3  H  -3.264   2.600  -2.704 1.00 . A A . 396 ARG HD3  1 1 
        1   420 1 1 26 ARG HE   H  -1.574   0.663  -3.902 1.00 . A A . 396 ARG HE   1 1 
        1   421 1 1 26 ARG HG2  H  -3.955   0.806  -4.344 1.00 . A A . 396 ARG HG2  1 1 
        1   422 1 1 26 ARG HG3  H  -3.209   1.756  -5.635 1.00 . A A . 396 ARG HG3  1 1 
        1   423 1 1 26 ARG HH11 H  -1.309   3.614  -1.967 1.00 . A A . 396 ARG HH11 1 1 
        1   424 1 1 26 ARG HH12 H   0.167   3.137  -1.175 1.00 . A A . 396 ARG HH12 1 1 
        1   425 1 1 26 ARG HH21 H   0.385   0.024  -2.867 1.00 . A A . 396 ARG HH21 1 1 
        1   426 1 1 26 ARG HH22 H   1.144   1.073  -1.704 1.00 . A A . 396 ARG HH22 1 1 
        1   427 1 1 26 ARG N    N  -6.107   4.754  -5.173 1.00 . A A . 396 ARG N    1 1 
        1   428 1 1 26 ARG NE   N  -1.589   1.529  -3.384 1.00 . A A . 396 ARG NE   1 1 
        1   429 1 1 26 ARG NH1  N  -0.574   2.935  -1.830 1.00 . A A . 396 ARG NH1  1 1 
        1   430 1 1 26 ARG NH2  N   0.391   0.892  -2.351 1.00 . A A . 396 ARG NH2  1 1 
        1   431 1 1 26 ARG O    O  -2.911   4.335  -6.632 1.00 . A A . 396 ARG O    1 1 
        1   432 1 1 27 LYS C    C  -4.113   5.607  -9.528 1.00 . A A . 397 LYS C    1 1 
        1   433 1 1 27 LYS CA   C  -4.432   4.196  -9.027 1.00 . A A . 397 LYS CA   1 1 
        1   434 1 1 27 LYS CB   C  -5.473   3.511  -9.926 1.00 . A A . 397 LYS CB   1 1 
        1   435 1 1 27 LYS CD   C  -3.921   2.192 -11.476 1.00 . A A . 397 LYS CD   1 1 
        1   436 1 1 27 LYS CE   C  -3.610   1.907 -12.950 1.00 . A A . 397 LYS CE   1 1 
        1   437 1 1 27 LYS CG   C  -5.006   3.272 -11.369 1.00 . A A . 397 LYS CG   1 1 
        1   438 1 1 27 LYS H    H  -5.906   4.026  -7.517 1.00 . A A . 397 LYS H    1 1 
        1   439 1 1 27 LYS HA   H  -3.519   3.613  -9.101 1.00 . A A . 397 LYS HA   1 1 
        1   440 1 1 27 LYS HB2  H  -5.737   2.543  -9.497 1.00 . A A . 397 LYS HB2  1 1 
        1   441 1 1 27 LYS HB3  H  -6.373   4.127  -9.949 1.00 . A A . 397 LYS HB3  1 1 
        1   442 1 1 27 LYS HD2  H  -3.011   2.534 -10.980 1.00 . A A . 397 LYS HD2  1 1 
        1   443 1 1 27 LYS HD3  H  -4.275   1.282 -10.990 1.00 . A A . 397 LYS HD3  1 1 
        1   444 1 1 27 LYS HE2  H  -4.520   1.573 -13.454 1.00 . A A . 397 LYS HE2  1 1 
        1   445 1 1 27 LYS HE3  H  -3.261   2.824 -13.428 1.00 . A A . 397 LYS HE3  1 1 
        1   446 1 1 27 LYS HG2  H  -5.874   2.946 -11.943 1.00 . A A . 397 LYS HG2  1 1 
        1   447 1 1 27 LYS HG3  H  -4.632   4.199 -11.799 1.00 . A A . 397 LYS HG3  1 1 
        1   448 1 1 27 LYS HZ1  H  -1.721   1.166 -12.654 1.00 . A A . 397 LYS HZ1  1 1 
        1   449 1 1 27 LYS HZ2  H  -2.892   0.005 -12.678 1.00 . A A . 397 LYS HZ2  1 1 
        1   450 1 1 27 LYS HZ3  H  -2.397   0.706 -14.083 1.00 . A A . 397 LYS HZ3  1 1 
        1   451 1 1 27 LYS N    N  -4.909   4.143  -7.651 1.00 . A A . 397 LYS N    1 1 
        1   452 1 1 27 LYS NZ   N  -2.576   0.866 -13.100 1.00 . A A . 397 LYS NZ   1 1 
        1   453 1 1 27 LYS O    O  -3.117   5.785 -10.226 1.00 . A A . 397 LYS O    1 1 
        1   454 1 1 28 TYR C    C  -4.555   9.002  -8.610 1.00 . A A . 398 TYR C    1 1 
        1   455 1 1 28 TYR CA   C  -4.841   7.969  -9.702 1.00 . A A . 398 TYR CA   1 1 
        1   456 1 1 28 TYR CB   C  -6.137   8.319 -10.450 1.00 . A A . 398 TYR CB   1 1 
        1   457 1 1 28 TYR CD1  C  -5.817   6.802 -12.449 1.00 . A A . 398 TYR CD1  1 1 
        1   458 1 1 28 TYR CD2  C  -7.853   6.577 -11.136 1.00 . A A . 398 TYR CD2  1 1 
        1   459 1 1 28 TYR CE1  C  -6.247   5.765 -13.291 1.00 . A A . 398 TYR CE1  1 1 
        1   460 1 1 28 TYR CE2  C  -8.281   5.540 -11.979 1.00 . A A . 398 TYR CE2  1 1 
        1   461 1 1 28 TYR CG   C  -6.619   7.211 -11.368 1.00 . A A . 398 TYR CG   1 1 
        1   462 1 1 28 TYR CZ   C  -7.480   5.133 -13.058 1.00 . A A . 398 TYR CZ   1 1 
        1   463 1 1 28 TYR H    H  -5.772   6.372  -8.652 1.00 . A A . 398 TYR H    1 1 
        1   464 1 1 28 TYR HA   H  -4.024   8.039 -10.420 1.00 . A A . 398 TYR HA   1 1 
        1   465 1 1 28 TYR HB2  H  -6.912   8.529  -9.712 1.00 . A A . 398 TYR HB2  1 1 
        1   466 1 1 28 TYR HB3  H  -5.980   9.224 -11.039 1.00 . A A . 398 TYR HB3  1 1 
        1   467 1 1 28 TYR HD1  H  -4.865   7.281 -12.631 1.00 . A A . 398 TYR HD1  1 1 
        1   468 1 1 28 TYR HD2  H  -8.475   6.879 -10.309 1.00 . A A . 398 TYR HD2  1 1 
        1   469 1 1 28 TYR HE1  H  -5.616   5.457 -14.111 1.00 . A A . 398 TYR HE1  1 1 
        1   470 1 1 28 TYR HE2  H  -9.226   5.054 -11.796 1.00 . A A . 398 TYR HE2  1 1 
        1   471 1 1 28 TYR HH   H  -7.316   3.969 -14.618 1.00 . A A . 398 TYR HH   1 1 
        1   472 1 1 28 TYR N    N  -4.963   6.593  -9.217 1.00 . A A . 398 TYR N    1 1 
        1   473 1 1 28 TYR O    O  -4.545  10.197  -8.902 1.00 . A A . 398 TYR O    1 1 
        1   474 1 1 28 TYR OH   O  -7.900   4.123 -13.873 1.00 . A A . 398 TYR OH   1 1 
        1   475 1 1 29 GLY C    C  -5.387  10.108  -5.770 1.00 . A A . 399 GLY C    1 1 
        1   476 1 1 29 GLY CA   C  -4.075   9.491  -6.258 1.00 . A A . 399 GLY CA   1 1 
        1   477 1 1 29 GLY H    H  -4.355   7.592  -7.148 1.00 . A A . 399 GLY H    1 1 
        1   478 1 1 29 GLY HA2  H  -3.616   8.936  -5.441 1.00 . A A . 399 GLY HA2  1 1 
        1   479 1 1 29 GLY HA3  H  -3.391  10.282  -6.569 1.00 . A A . 399 GLY HA3  1 1 
        1   480 1 1 29 GLY N    N  -4.329   8.580  -7.363 1.00 . A A . 399 GLY N    1 1 
        1   481 1 1 29 GLY O    O  -6.453   9.829  -6.318 1.00 . A A . 399 GLY O    1 1 
        1   482 1 1 30 GLU C    C  -6.668  12.997  -4.826 1.00 . A A . 400 GLU C    1 1 
        1   483 1 1 30 GLU CA   C  -6.462  11.632  -4.155 1.00 . A A . 400 GLU CA   1 1 
        1   484 1 1 30 GLU CB   C  -6.226  11.733  -2.637 1.00 . A A . 400 GLU CB   1 1 
        1   485 1 1 30 GLU CD   C  -7.288  11.775  -0.328 1.00 . A A . 400 GLU CD   1 1 
        1   486 1 1 30 GLU CG   C  -7.513  11.949  -1.828 1.00 . A A . 400 GLU CG   1 1 
        1   487 1 1 30 GLU H    H  -4.405  11.145  -4.337 1.00 . A A . 400 GLU H    1 1 
        1   488 1 1 30 GLU HA   H  -7.359  11.031  -4.316 1.00 . A A . 400 GLU HA   1 1 
        1   489 1 1 30 GLU HB2  H  -5.793  10.787  -2.306 1.00 . A A . 400 GLU HB2  1 1 
        1   490 1 1 30 GLU HB3  H  -5.514  12.530  -2.416 1.00 . A A . 400 GLU HB3  1 1 
        1   491 1 1 30 GLU HG2  H  -7.903  12.950  -1.996 1.00 . A A . 400 GLU HG2  1 1 
        1   492 1 1 30 GLU HG3  H  -8.254  11.215  -2.137 1.00 . A A . 400 GLU HG3  1 1 
        1   493 1 1 30 GLU N    N  -5.311  10.953  -4.739 1.00 . A A . 400 GLU N    1 1 
        1   494 1 1 30 GLU O    O  -5.822  13.459  -5.592 1.00 . A A . 400 GLU O    1 1 
        1   495 1 1 30 GLU OE1  O  -6.714  10.729   0.051 1.00 . A A . 400 GLU OE1  1 1 
        1   496 1 1 30 GLU OE2  O  -7.736  12.664   0.426 1.00 . A A . 400 GLU OE2  1 1 
        1   497 1 1 31 GLY C    C  -8.293  15.061  -6.566 1.00 . A A . 401 GLY C    1 1 
        1   498 1 1 31 GLY CA   C  -8.129  14.975  -5.047 1.00 . A A . 401 GLY CA   1 1 
        1   499 1 1 31 GLY H    H  -8.449  13.218  -3.899 1.00 . A A . 401 GLY H    1 1 
        1   500 1 1 31 GLY HA2  H  -9.069  15.284  -4.592 1.00 . A A . 401 GLY HA2  1 1 
        1   501 1 1 31 GLY HA3  H  -7.355  15.678  -4.734 1.00 . A A . 401 GLY HA3  1 1 
        1   502 1 1 31 GLY N    N  -7.796  13.652  -4.535 1.00 . A A . 401 GLY N    1 1 
        1   503 1 1 31 GLY O    O  -7.925  16.069  -7.164 1.00 . A A . 401 GLY O    1 1 
        1   504 1 1 32 ASN C    C -10.379  13.138  -8.854 1.00 . A A . 402 ASN C    1 1 
        1   505 1 1 32 ASN CA   C  -9.131  13.989  -8.628 1.00 . A A . 402 ASN CA   1 1 
        1   506 1 1 32 ASN CB   C  -7.901  13.556  -9.441 1.00 . A A . 402 ASN CB   1 1 
        1   507 1 1 32 ASN CG   C  -7.413  12.151  -9.113 1.00 . A A . 402 ASN CG   1 1 
        1   508 1 1 32 ASN H    H  -9.150  13.230  -6.640 1.00 . A A . 402 ASN H    1 1 
        1   509 1 1 32 ASN HA   H  -9.387  14.996  -8.962 1.00 . A A . 402 ASN HA   1 1 
        1   510 1 1 32 ASN HB2  H  -8.151  13.604 -10.501 1.00 . A A . 402 ASN HB2  1 1 
        1   511 1 1 32 ASN HB3  H  -7.089  14.262  -9.261 1.00 . A A . 402 ASN HB3  1 1 
        1   512 1 1 32 ASN HD21 H  -6.452  12.798  -7.420 1.00 . A A . 402 ASN HD21 1 1 
        1   513 1 1 32 ASN HD22 H  -6.338  11.087  -7.782 1.00 . A A . 402 ASN HD22 1 1 
        1   514 1 1 32 ASN N    N  -8.864  14.027  -7.191 1.00 . A A . 402 ASN N    1 1 
        1   515 1 1 32 ASN ND2  N  -6.685  12.011  -8.012 1.00 . A A . 402 ASN ND2  1 1 
        1   516 1 1 32 ASN O    O -10.398  12.178  -9.622 1.00 . A A . 402 ASN O    1 1 
        1   517 1 1 32 ASN OD1  O  -7.668  11.207  -9.856 1.00 . A A . 402 ASN OD1  1 1 
        1   518 1 1 33 TRP C    C -13.322  12.765  -9.552 1.00 . A A . 403 TRP C    1 1 
        1   519 1 1 33 TRP CA   C -12.743  12.887  -8.148 1.00 . A A . 403 TRP CA   1 1 
        1   520 1 1 33 TRP CB   C -13.665  13.637  -7.182 1.00 . A A . 403 TRP CB   1 1 
        1   521 1 1 33 TRP CD1  C -12.817  15.186  -5.356 1.00 . A A . 403 TRP CD1  1 1 
        1   522 1 1 33 TRP CD2  C -12.414  13.023  -4.922 1.00 . A A . 403 TRP CD2  1 1 
        1   523 1 1 33 TRP CE2  C -11.876  13.775  -3.837 1.00 . A A . 403 TRP CE2  1 1 
        1   524 1 1 33 TRP CE3  C -12.270  11.619  -4.867 1.00 . A A . 403 TRP CE3  1 1 
        1   525 1 1 33 TRP CG   C -13.004  13.952  -5.875 1.00 . A A . 403 TRP CG   1 1 
        1   526 1 1 33 TRP CH2  C -11.106  11.771  -2.734 1.00 . A A . 403 TRP CH2  1 1 
        1   527 1 1 33 TRP CZ2  C -11.229  13.166  -2.754 1.00 . A A . 403 TRP CZ2  1 1 
        1   528 1 1 33 TRP CZ3  C -11.624  10.999  -3.784 1.00 . A A . 403 TRP CZ3  1 1 
        1   529 1 1 33 TRP H    H -11.322  14.328  -7.540 1.00 . A A . 403 TRP H    1 1 
        1   530 1 1 33 TRP HA   H -12.609  11.876  -7.766 1.00 . A A . 403 TRP HA   1 1 
        1   531 1 1 33 TRP HB2  H -13.981  14.569  -7.650 1.00 . A A . 403 TRP HB2  1 1 
        1   532 1 1 33 TRP HB3  H -14.543  13.022  -6.987 1.00 . A A . 403 TRP HB3  1 1 
        1   533 1 1 33 TRP HD1  H -13.135  16.110  -5.817 1.00 . A A . 403 TRP HD1  1 1 
        1   534 1 1 33 TRP HE1  H -11.883  15.863  -3.561 1.00 . A A . 403 TRP HE1  1 1 
        1   535 1 1 33 TRP HE3  H -12.659  11.004  -5.663 1.00 . A A . 403 TRP HE3  1 1 
        1   536 1 1 33 TRP HH2  H -10.610  11.287  -1.916 1.00 . A A . 403 TRP HH2  1 1 
        1   537 1 1 33 TRP HZ2  H -10.828  13.758  -1.944 1.00 . A A . 403 TRP HZ2  1 1 
        1   538 1 1 33 TRP HZ3  H -11.523   9.925  -3.760 1.00 . A A . 403 TRP HZ3  1 1 
        1   539 1 1 33 TRP N    N -11.439  13.528  -8.144 1.00 . A A . 403 TRP N    1 1 
        1   540 1 1 33 TRP NE1  N -12.151  15.091  -4.152 1.00 . A A . 403 TRP NE1  1 1 
        1   541 1 1 33 TRP O    O -13.932  11.749  -9.865 1.00 . A A . 403 TRP O    1 1 
        1   542 1 1 34 SER C    C -12.968  12.572 -12.517 1.00 . A A . 404 SER C    1 1 
        1   543 1 1 34 SER CA   C -13.603  13.753 -11.776 1.00 . A A . 404 SER CA   1 1 
        1   544 1 1 34 SER CB   C -13.298  15.086 -12.469 1.00 . A A . 404 SER CB   1 1 
        1   545 1 1 34 SER H    H -12.607  14.588 -10.083 1.00 . A A . 404 SER H    1 1 
        1   546 1 1 34 SER HA   H -14.687  13.619 -11.759 1.00 . A A . 404 SER HA   1 1 
        1   547 1 1 34 SER HB2  H -13.697  15.907 -11.872 1.00 . A A . 404 SER HB2  1 1 
        1   548 1 1 34 SER HB3  H -12.221  15.220 -12.581 1.00 . A A . 404 SER HB3  1 1 
        1   549 1 1 34 SER HG   H -13.627  14.380 -14.263 1.00 . A A . 404 SER HG   1 1 
        1   550 1 1 34 SER N    N -13.122  13.780 -10.401 1.00 . A A . 404 SER N    1 1 
        1   551 1 1 34 SER O    O -13.671  11.789 -13.152 1.00 . A A . 404 SER O    1 1 
        1   552 1 1 34 SER OG   O -13.911  15.134 -13.742 1.00 . A A . 404 SER OG   1 1 
        1   553 1 1 35 LYS C    C -11.449  10.019 -12.554 1.00 . A A . 405 LYS C    1 1 
        1   554 1 1 35 LYS CA   C -10.912  11.352 -13.068 1.00 . A A . 405 LYS CA   1 1 
        1   555 1 1 35 LYS CB   C  -9.400  11.472 -12.812 1.00 . A A . 405 LYS CB   1 1 
        1   556 1 1 35 LYS CD   C  -9.059  13.679 -14.048 1.00 . A A . 405 LYS CD   1 1 
        1   557 1 1 35 LYS CE   C  -8.292  14.391 -15.171 1.00 . A A . 405 LYS CE   1 1 
        1   558 1 1 35 LYS CG   C  -8.644  12.207 -13.924 1.00 . A A . 405 LYS CG   1 1 
        1   559 1 1 35 LYS H    H -11.112  13.105 -11.883 1.00 . A A . 405 LYS H    1 1 
        1   560 1 1 35 LYS HA   H -11.090  11.387 -14.143 1.00 . A A . 405 LYS HA   1 1 
        1   561 1 1 35 LYS HB2  H  -9.214  11.963 -11.859 1.00 . A A . 405 LYS HB2  1 1 
        1   562 1 1 35 LYS HB3  H  -8.970  10.472 -12.757 1.00 . A A . 405 LYS HB3  1 1 
        1   563 1 1 35 LYS HD2  H -10.122  13.730 -14.288 1.00 . A A . 405 LYS HD2  1 1 
        1   564 1 1 35 LYS HD3  H  -8.892  14.191 -13.098 1.00 . A A . 405 LYS HD3  1 1 
        1   565 1 1 35 LYS HE2  H  -8.459  13.861 -16.110 1.00 . A A . 405 LYS HE2  1 1 
        1   566 1 1 35 LYS HE3  H  -8.684  15.405 -15.273 1.00 . A A . 405 LYS HE3  1 1 
        1   567 1 1 35 LYS HG2  H  -7.583  12.139 -13.683 1.00 . A A . 405 LYS HG2  1 1 
        1   568 1 1 35 LYS HG3  H  -8.816  11.689 -14.870 1.00 . A A . 405 LYS HG3  1 1 
        1   569 1 1 35 LYS HZ1  H  -6.388  14.967 -15.661 1.00 . A A . 405 LYS HZ1  1 1 
        1   570 1 1 35 LYS HZ2  H  -6.449  13.542 -14.845 1.00 . A A . 405 LYS HZ2  1 1 
        1   571 1 1 35 LYS HZ3  H  -6.674  14.964 -14.041 1.00 . A A . 405 LYS HZ3  1 1 
        1   572 1 1 35 LYS N    N -11.639  12.439 -12.429 1.00 . A A . 405 LYS N    1 1 
        1   573 1 1 35 LYS NZ   N  -6.842  14.471 -14.907 1.00 . A A . 405 LYS NZ   1 1 
        1   574 1 1 35 LYS O    O -11.887   9.197 -13.351 1.00 . A A . 405 LYS O    1 1 
        1   575 1 1 36 ILE C    C -13.310   8.223 -11.098 1.00 . A A . 406 ILE C    1 1 
        1   576 1 1 36 ILE CA   C -11.899   8.579 -10.605 1.00 . A A . 406 ILE CA   1 1 
        1   577 1 1 36 ILE CB   C -11.820   8.716  -9.071 1.00 . A A . 406 ILE CB   1 1 
        1   578 1 1 36 ILE CD1  C -10.205   9.440  -7.224 1.00 . A A . 406 ILE CD1  1 1 
        1   579 1 1 36 ILE CG1  C -10.349   8.830  -8.621 1.00 . A A . 406 ILE CG1  1 1 
        1   580 1 1 36 ILE CG2  C -12.477   7.504  -8.393 1.00 . A A . 406 ILE CG2  1 1 
        1   581 1 1 36 ILE H    H -11.049  10.539 -10.637 1.00 . A A . 406 ILE H    1 1 
        1   582 1 1 36 ILE HA   H -11.231   7.769 -10.904 1.00 . A A . 406 ILE HA   1 1 
        1   583 1 1 36 ILE HB   H -12.355   9.617  -8.772 1.00 . A A . 406 ILE HB   1 1 
        1   584 1 1 36 ILE HD11 H -10.705   8.828  -6.476 1.00 . A A . 406 ILE HD11 1 1 
        1   585 1 1 36 ILE HD12 H -10.630  10.443  -7.214 1.00 . A A . 406 ILE HD12 1 1 
        1   586 1 1 36 ILE HD13 H  -9.146   9.508  -6.973 1.00 . A A . 406 ILE HD13 1 1 
        1   587 1 1 36 ILE HG12 H  -9.889   7.842  -8.630 1.00 . A A . 406 ILE HG12 1 1 
        1   588 1 1 36 ILE HG13 H  -9.788   9.467  -9.303 1.00 . A A . 406 ILE HG13 1 1 
        1   589 1 1 36 ILE HG21 H -13.552   7.510  -8.568 1.00 . A A . 406 ILE HG21 1 1 
        1   590 1 1 36 ILE HG22 H -12.062   6.581  -8.796 1.00 . A A . 406 ILE HG22 1 1 
        1   591 1 1 36 ILE HG23 H -12.315   7.528  -7.317 1.00 . A A . 406 ILE HG23 1 1 
        1   592 1 1 36 ILE N    N -11.423   9.810 -11.233 1.00 . A A . 406 ILE N    1 1 
        1   593 1 1 36 ILE O    O -13.553   7.090 -11.510 1.00 . A A . 406 ILE O    1 1 
        1   594 1 1 37 LEU C    C -15.720   8.636 -12.949 1.00 . A A . 407 LEU C    1 1 
        1   595 1 1 37 LEU CA   C -15.615   9.067 -11.484 1.00 . A A . 407 LEU CA   1 1 
        1   596 1 1 37 LEU CB   C -16.344  10.396 -11.228 1.00 . A A . 407 LEU CB   1 1 
        1   597 1 1 37 LEU CD1  C -18.652   9.399 -10.807 1.00 . A A . 407 LEU CD1  1 1 
        1   598 1 1 37 LEU CD2  C -18.388  11.822 -11.341 1.00 . A A . 407 LEU CD2  1 1 
        1   599 1 1 37 LEU CG   C -17.834  10.418 -11.608 1.00 . A A . 407 LEU CG   1 1 
        1   600 1 1 37 LEU H    H -13.941  10.101 -10.706 1.00 . A A . 407 LEU H    1 1 
        1   601 1 1 37 LEU HA   H -16.077   8.299 -10.865 1.00 . A A . 407 LEU HA   1 1 
        1   602 1 1 37 LEU HB2  H -16.264  10.634 -10.167 1.00 . A A . 407 LEU HB2  1 1 
        1   603 1 1 37 LEU HB3  H -15.841  11.179 -11.796 1.00 . A A . 407 LEU HB3  1 1 
        1   604 1 1 37 LEU HD11 H -18.487   9.536  -9.739 1.00 . A A . 407 LEU HD11 1 1 
        1   605 1 1 37 LEU HD12 H -19.714   9.527 -11.023 1.00 . A A . 407 LEU HD12 1 1 
        1   606 1 1 37 LEU HD13 H -18.369   8.387 -11.091 1.00 . A A . 407 LEU HD13 1 1 
        1   607 1 1 37 LEU HD21 H -19.440  11.865 -11.621 1.00 . A A . 407 LEU HD21 1 1 
        1   608 1 1 37 LEU HD22 H -17.837  12.555 -11.932 1.00 . A A . 407 LEU HD22 1 1 
        1   609 1 1 37 LEU HD23 H -18.287  12.067 -10.284 1.00 . A A . 407 LEU HD23 1 1 
        1   610 1 1 37 LEU HG   H -17.949  10.209 -12.672 1.00 . A A . 407 LEU HG   1 1 
        1   611 1 1 37 LEU N    N -14.227   9.197 -11.058 1.00 . A A . 407 LEU N    1 1 
        1   612 1 1 37 LEU O    O -16.606   7.858 -13.292 1.00 . A A . 407 LEU O    1 1 
        1   613 1 1 38 LEU C    C -14.233   7.398 -15.457 1.00 . A A . 408 LEU C    1 1 
        1   614 1 1 38 LEU CA   C -14.833   8.790 -15.231 1.00 . A A . 408 LEU CA   1 1 
        1   615 1 1 38 LEU CB   C -14.059   9.848 -16.033 1.00 . A A . 408 LEU CB   1 1 
        1   616 1 1 38 LEU CD1  C -13.810  12.290 -16.547 1.00 . A A . 408 LEU CD1  1 1 
        1   617 1 1 38 LEU CD2  C -15.946  11.140 -17.142 1.00 . A A . 408 LEU CD2  1 1 
        1   618 1 1 38 LEU CG   C -14.796  11.195 -16.126 1.00 . A A . 408 LEU CG   1 1 
        1   619 1 1 38 LEU H    H -14.118   9.777 -13.482 1.00 . A A . 408 LEU H    1 1 
        1   620 1 1 38 LEU HA   H -15.860   8.761 -15.594 1.00 . A A . 408 LEU HA   1 1 
        1   621 1 1 38 LEU HB2  H -13.089   9.998 -15.560 1.00 . A A . 408 LEU HB2  1 1 
        1   622 1 1 38 LEU HB3  H -13.884   9.478 -17.044 1.00 . A A . 408 LEU HB3  1 1 
        1   623 1 1 38 LEU HD11 H -14.325  13.248 -16.606 1.00 . A A . 408 LEU HD11 1 1 
        1   624 1 1 38 LEU HD12 H -13.006  12.369 -15.814 1.00 . A A . 408 LEU HD12 1 1 
        1   625 1 1 38 LEU HD13 H -13.383  12.051 -17.522 1.00 . A A . 408 LEU HD13 1 1 
        1   626 1 1 38 LEU HD21 H -16.702  10.421 -16.829 1.00 . A A . 408 LEU HD21 1 1 
        1   627 1 1 38 LEU HD22 H -15.567  10.856 -18.124 1.00 . A A . 408 LEU HD22 1 1 
        1   628 1 1 38 LEU HD23 H -16.415  12.121 -17.214 1.00 . A A . 408 LEU HD23 1 1 
        1   629 1 1 38 LEU HG   H -15.210  11.461 -15.154 1.00 . A A . 408 LEU HG   1 1 
        1   630 1 1 38 LEU N    N -14.831   9.136 -13.815 1.00 . A A . 408 LEU N    1 1 
        1   631 1 1 38 LEU O    O -14.765   6.620 -16.247 1.00 . A A . 408 LEU O    1 1 
        1   632 1 1 39 HIS C    C -13.285   4.642 -14.436 1.00 . A A . 409 HIS C    1 1 
        1   633 1 1 39 HIS CA   C -12.424   5.815 -14.905 1.00 . A A . 409 HIS CA   1 1 
        1   634 1 1 39 HIS CB   C -11.098   5.864 -14.135 1.00 . A A . 409 HIS CB   1 1 
        1   635 1 1 39 HIS CD2  C  -9.371   7.855 -14.082 1.00 . A A . 409 HIS CD2  1 1 
        1   636 1 1 39 HIS CE1  C  -8.835   7.881 -16.159 1.00 . A A . 409 HIS CE1  1 1 
        1   637 1 1 39 HIS CG   C -10.100   6.854 -14.680 1.00 . A A . 409 HIS CG   1 1 
        1   638 1 1 39 HIS H    H -12.738   7.774 -14.147 1.00 . A A . 409 HIS H    1 1 
        1   639 1 1 39 HIS HA   H -12.200   5.654 -15.960 1.00 . A A . 409 HIS HA   1 1 
        1   640 1 1 39 HIS HB2  H -11.296   6.105 -13.089 1.00 . A A . 409 HIS HB2  1 1 
        1   641 1 1 39 HIS HB3  H -10.638   4.875 -14.176 1.00 . A A . 409 HIS HB3  1 1 
        1   642 1 1 39 HIS HD1  H -10.080   6.289 -16.749 1.00 . A A . 409 HIS HD1  1 1 
        1   643 1 1 39 HIS HD2  H  -9.418   8.099 -13.033 1.00 . A A . 409 HIS HD2  1 1 
        1   644 1 1 39 HIS HE1  H  -8.376   8.140 -17.100 1.00 . A A . 409 HIS HE1  1 1 
        1   645 1 1 39 HIS N    N -13.123   7.086 -14.779 1.00 . A A . 409 HIS N    1 1 
        1   646 1 1 39 HIS ND1  N  -9.734   6.892 -16.017 1.00 . A A . 409 HIS ND1  1 1 
        1   647 1 1 39 HIS NE2  N  -8.569   8.510 -15.012 1.00 . A A . 409 HIS NE2  1 1 
        1   648 1 1 39 HIS O    O -13.497   3.700 -15.198 1.00 . A A . 409 HIS O    1 1 
        1   649 1 1 40 TYR C    C -16.069   3.889 -12.839 1.00 . A A . 410 TYR C    1 1 
        1   650 1 1 40 TYR CA   C -14.583   3.619 -12.626 1.00 . A A . 410 TYR CA   1 1 
        1   651 1 1 40 TYR CB   C -14.247   3.412 -11.150 1.00 . A A . 410 TYR CB   1 1 
        1   652 1 1 40 TYR CD1  C -13.073   1.194 -10.881 1.00 . A A . 410 TYR CD1  1 1 
        1   653 1 1 40 TYR CD2  C -11.731   3.226 -10.841 1.00 . A A . 410 TYR CD2  1 1 
        1   654 1 1 40 TYR CE1  C -11.913   0.422 -10.707 1.00 . A A . 410 TYR CE1  1 1 
        1   655 1 1 40 TYR CE2  C -10.572   2.450 -10.669 1.00 . A A . 410 TYR CE2  1 1 
        1   656 1 1 40 TYR CG   C -12.986   2.597 -10.949 1.00 . A A . 410 TYR CG   1 1 
        1   657 1 1 40 TYR CZ   C -10.662   1.051 -10.602 1.00 . A A . 410 TYR CZ   1 1 
        1   658 1 1 40 TYR H    H -13.562   5.488 -12.606 1.00 . A A . 410 TYR H    1 1 
        1   659 1 1 40 TYR HA   H -14.350   2.680 -13.133 1.00 . A A . 410 TYR HA   1 1 
        1   660 1 1 40 TYR HB2  H -14.161   4.373 -10.643 1.00 . A A . 410 TYR HB2  1 1 
        1   661 1 1 40 TYR HB3  H -15.080   2.866 -10.712 1.00 . A A . 410 TYR HB3  1 1 
        1   662 1 1 40 TYR HD1  H -14.032   0.704 -10.967 1.00 . A A . 410 TYR HD1  1 1 
        1   663 1 1 40 TYR HD2  H -11.657   4.303 -10.895 1.00 . A A . 410 TYR HD2  1 1 
        1   664 1 1 40 TYR HE1  H -11.993  -0.654 -10.657 1.00 . A A . 410 TYR HE1  1 1 
        1   665 1 1 40 TYR HE2  H  -9.605   2.923 -10.589 1.00 . A A . 410 TYR HE2  1 1 
        1   666 1 1 40 TYR HH   H  -9.706  -0.640 -10.445 1.00 . A A . 410 TYR HH   1 1 
        1   667 1 1 40 TYR N    N -13.767   4.685 -13.188 1.00 . A A . 410 TYR N    1 1 
        1   668 1 1 40 TYR O    O -16.521   5.028 -12.762 1.00 . A A . 410 TYR O    1 1 
        1   669 1 1 40 TYR OH   O  -9.534   0.304 -10.438 1.00 . A A . 410 TYR OH   1 1 
        1   670 1 1 41 LYS C    C -19.039   2.811 -12.056 1.00 . A A . 411 LYS C    1 1 
        1   671 1 1 41 LYS CA   C -18.256   2.876 -13.372 1.00 . A A . 411 LYS CA   1 1 
        1   672 1 1 41 LYS CB   C -18.638   1.755 -14.374 1.00 . A A . 411 LYS CB   1 1 
        1   673 1 1 41 LYS CD   C -20.856   2.345 -15.586 1.00 . A A . 411 LYS CD   1 1 
        1   674 1 1 41 LYS CE   C -21.336   3.127 -14.362 1.00 . A A . 411 LYS CE   1 1 
        1   675 1 1 41 LYS CG   C -19.322   2.263 -15.657 1.00 . A A . 411 LYS CG   1 1 
        1   676 1 1 41 LYS H    H -16.381   1.917 -13.159 1.00 . A A . 411 LYS H    1 1 
        1   677 1 1 41 LYS HA   H -18.470   3.833 -13.846 1.00 . A A . 411 LYS HA   1 1 
        1   678 1 1 41 LYS HB2  H -17.720   1.260 -14.698 1.00 . A A . 411 LYS HB2  1 1 
        1   679 1 1 41 LYS HB3  H -19.260   0.989 -13.909 1.00 . A A . 411 LYS HB3  1 1 
        1   680 1 1 41 LYS HD2  H -21.211   2.829 -16.498 1.00 . A A . 411 LYS HD2  1 1 
        1   681 1 1 41 LYS HD3  H -21.265   1.334 -15.548 1.00 . A A . 411 LYS HD3  1 1 
        1   682 1 1 41 LYS HE2  H -21.155   2.521 -13.477 1.00 . A A . 411 LYS HE2  1 1 
        1   683 1 1 41 LYS HE3  H -20.795   4.071 -14.288 1.00 . A A . 411 LYS HE3  1 1 
        1   684 1 1 41 LYS HG2  H -18.906   3.230 -15.943 1.00 . A A . 411 LYS HG2  1 1 
        1   685 1 1 41 LYS HG3  H -19.083   1.562 -16.459 1.00 . A A . 411 LYS HG3  1 1 
        1   686 1 1 41 LYS HZ1  H -23.311   2.562 -14.420 1.00 . A A . 411 LYS HZ1  1 1 
        1   687 1 1 41 LYS HZ2  H -23.014   4.013 -15.163 1.00 . A A . 411 LYS HZ2  1 1 
        1   688 1 1 41 LYS HZ3  H -22.992   3.903 -13.512 1.00 . A A . 411 LYS HZ3  1 1 
        1   689 1 1 41 LYS N    N -16.826   2.822 -13.114 1.00 . A A . 411 LYS N    1 1 
        1   690 1 1 41 LYS NZ   N -22.780   3.419 -14.380 1.00 . A A . 411 LYS NZ   1 1 
        1   691 1 1 41 LYS O    O -19.288   1.728 -11.529 1.00 . A A . 411 LYS O    1 1 
        1   692 1 1 42 PHE C    C -21.741   4.038 -10.729 1.00 . A A . 412 PHE C    1 1 
        1   693 1 1 42 PHE CA   C -20.261   4.103 -10.337 1.00 . A A . 412 PHE CA   1 1 
        1   694 1 1 42 PHE CB   C -19.932   5.416  -9.621 1.00 . A A . 412 PHE CB   1 1 
        1   695 1 1 42 PHE CD1  C -17.436   5.891  -9.726 1.00 . A A . 412 PHE CD1  1 1 
        1   696 1 1 42 PHE CD2  C -18.381   5.004  -7.670 1.00 . A A . 412 PHE CD2  1 1 
        1   697 1 1 42 PHE CE1  C -16.161   5.910  -9.133 1.00 . A A . 412 PHE CE1  1 1 
        1   698 1 1 42 PHE CE2  C -17.106   5.024  -7.080 1.00 . A A . 412 PHE CE2  1 1 
        1   699 1 1 42 PHE CG   C -18.551   5.440  -8.995 1.00 . A A . 412 PHE CG   1 1 
        1   700 1 1 42 PHE CZ   C -15.994   5.477  -7.805 1.00 . A A . 412 PHE CZ   1 1 
        1   701 1 1 42 PHE H    H -19.214   4.825 -12.040 1.00 . A A . 412 PHE H    1 1 
        1   702 1 1 42 PHE HA   H -20.045   3.278  -9.655 1.00 . A A . 412 PHE HA   1 1 
        1   703 1 1 42 PHE HB2  H -20.033   6.248 -10.321 1.00 . A A . 412 PHE HB2  1 1 
        1   704 1 1 42 PHE HB3  H -20.668   5.562  -8.829 1.00 . A A . 412 PHE HB3  1 1 
        1   705 1 1 42 PHE HD1  H -17.553   6.226 -10.746 1.00 . A A . 412 PHE HD1  1 1 
        1   706 1 1 42 PHE HD2  H -19.229   4.654  -7.101 1.00 . A A . 412 PHE HD2  1 1 
        1   707 1 1 42 PHE HE1  H -15.312   6.258  -9.700 1.00 . A A . 412 PHE HE1  1 1 
        1   708 1 1 42 PHE HE2  H -16.980   4.689  -6.068 1.00 . A A . 412 PHE HE2  1 1 
        1   709 1 1 42 PHE HZ   H -15.019   5.488  -7.336 1.00 . A A . 412 PHE HZ   1 1 
        1   710 1 1 42 PHE N    N -19.452   3.978 -11.546 1.00 . A A . 412 PHE N    1 1 
        1   711 1 1 42 PHE O    O -22.097   4.352 -11.865 1.00 . A A . 412 PHE O    1 1 
        1   712 1 1 43 ASN C    C -24.697   4.870 -10.202 1.00 . A A . 413 ASN C    1 1 
        1   713 1 1 43 ASN CA   C -24.042   3.498 -10.104 1.00 . A A . 413 ASN CA   1 1 
        1   714 1 1 43 ASN CB   C -24.755   2.620  -9.067 1.00 . A A . 413 ASN CB   1 1 
        1   715 1 1 43 ASN CG   C -24.241   1.185  -9.110 1.00 . A A . 413 ASN CG   1 1 
        1   716 1 1 43 ASN H    H -22.304   3.380  -8.875 1.00 . A A . 413 ASN H    1 1 
        1   717 1 1 43 ASN HA   H -24.158   3.002 -11.069 1.00 . A A . 413 ASN HA   1 1 
        1   718 1 1 43 ASN HB2  H -24.645   3.028  -8.063 1.00 . A A . 413 ASN HB2  1 1 
        1   719 1 1 43 ASN HB3  H -25.819   2.604  -9.306 1.00 . A A . 413 ASN HB3  1 1 
        1   720 1 1 43 ASN HD21 H -22.714   1.626  -7.834 1.00 . A A . 413 ASN HD21 1 1 
        1   721 1 1 43 ASN HD22 H -22.758  -0.031  -8.445 1.00 . A A . 413 ASN HD22 1 1 
        1   722 1 1 43 ASN N    N -22.619   3.624  -9.809 1.00 . A A . 413 ASN N    1 1 
        1   723 1 1 43 ASN ND2  N -23.152   0.909  -8.395 1.00 . A A . 413 ASN ND2  1 1 
        1   724 1 1 43 ASN O    O -25.269   5.206 -11.238 1.00 . A A . 413 ASN O    1 1 
        1   725 1 1 43 ASN OD1  O -24.816   0.344  -9.795 1.00 . A A . 413 ASN OD1  1 1 
        1   726 1 1 44 ASN C    C -24.445   7.827  -8.052 1.00 . A A . 414 ASN C    1 1 
        1   727 1 1 44 ASN CA   C -25.204   6.987  -9.074 1.00 . A A . 414 ASN CA   1 1 
        1   728 1 1 44 ASN CB   C -26.702   6.866  -8.747 1.00 . A A . 414 ASN CB   1 1 
        1   729 1 1 44 ASN CG   C -27.390   8.221  -8.595 1.00 . A A . 414 ASN CG   1 1 
        1   730 1 1 44 ASN H    H -24.128   5.312  -8.309 1.00 . A A . 414 ASN H    1 1 
        1   731 1 1 44 ASN HA   H -25.096   7.468 -10.047 1.00 . A A . 414 ASN HA   1 1 
        1   732 1 1 44 ASN HB2  H -27.200   6.316  -9.547 1.00 . A A . 414 ASN HB2  1 1 
        1   733 1 1 44 ASN HB3  H -26.823   6.302  -7.820 1.00 . A A . 414 ASN HB3  1 1 
        1   734 1 1 44 ASN HD21 H -26.713   8.867 -10.409 1.00 . A A . 414 ASN HD21 1 1 
        1   735 1 1 44 ASN HD22 H -27.690  10.005  -9.507 1.00 . A A . 414 ASN HD22 1 1 
        1   736 1 1 44 ASN N    N -24.615   5.657  -9.127 1.00 . A A . 414 ASN N    1 1 
        1   737 1 1 44 ASN ND2  N -27.248   9.102  -9.585 1.00 . A A . 414 ASN ND2  1 1 
        1   738 1 1 44 ASN O    O -24.948   8.087  -6.961 1.00 . A A . 414 ASN O    1 1 
        1   739 1 1 44 ASN OD1  O -28.064   8.467  -7.596 1.00 . A A . 414 ASN OD1  1 1 
        1   740 1 1 45 ARG C    C -21.879  10.286  -8.362 1.00 . A A . 415 ARG C    1 1 
        1   741 1 1 45 ARG CA   C -22.350   9.055  -7.591 1.00 . A A . 415 ARG CA   1 1 
        1   742 1 1 45 ARG CB   C -21.156   8.233  -7.089 1.00 . A A . 415 ARG CB   1 1 
        1   743 1 1 45 ARG CD   C -22.317   7.310  -5.003 1.00 . A A . 415 ARG CD   1 1 
        1   744 1 1 45 ARG CG   C -21.558   6.985  -6.296 1.00 . A A . 415 ARG CG   1 1 
        1   745 1 1 45 ARG CZ   C -23.646   5.958  -3.375 1.00 . A A . 415 ARG CZ   1 1 
        1   746 1 1 45 ARG H    H -22.884   7.991  -9.336 1.00 . A A . 415 ARG H    1 1 
        1   747 1 1 45 ARG HA   H -22.897   9.426  -6.728 1.00 . A A . 415 ARG HA   1 1 
        1   748 1 1 45 ARG HB2  H -20.550   7.929  -7.942 1.00 . A A . 415 ARG HB2  1 1 
        1   749 1 1 45 ARG HB3  H -20.550   8.863  -6.440 1.00 . A A . 415 ARG HB3  1 1 
        1   750 1 1 45 ARG HD2  H -21.687   7.901  -4.342 1.00 . A A . 415 ARG HD2  1 1 
        1   751 1 1 45 ARG HD3  H -23.216   7.878  -5.227 1.00 . A A . 415 ARG HD3  1 1 
        1   752 1 1 45 ARG HE   H -22.354   5.201  -4.712 1.00 . A A . 415 ARG HE   1 1 
        1   753 1 1 45 ARG HG2  H -22.171   6.338  -6.922 1.00 . A A . 415 ARG HG2  1 1 
        1   754 1 1 45 ARG HG3  H -20.649   6.441  -6.031 1.00 . A A . 415 ARG HG3  1 1 
        1   755 1 1 45 ARG HH11 H -23.886   7.960  -3.107 1.00 . A A . 415 ARG HH11 1 1 
        1   756 1 1 45 ARG HH12 H -24.880   6.956  -2.081 1.00 . A A . 415 ARG HH12 1 1 
        1   757 1 1 45 ARG HH21 H -23.620   3.952  -3.527 1.00 . A A . 415 ARG HH21 1 1 
        1   758 1 1 45 ARG HH22 H -24.728   4.564  -2.300 1.00 . A A . 415 ARG HH22 1 1 
        1   759 1 1 45 ARG N    N -23.228   8.243  -8.420 1.00 . A A . 415 ARG N    1 1 
        1   760 1 1 45 ARG NE   N -22.721   6.070  -4.335 1.00 . A A . 415 ARG NE   1 1 
        1   761 1 1 45 ARG NH1  N -24.177   7.044  -2.799 1.00 . A A . 415 ARG NH1  1 1 
        1   762 1 1 45 ARG NH2  N -24.034   4.732  -3.015 1.00 . A A . 415 ARG NH2  1 1 
        1   763 1 1 45 ARG O    O -22.019  10.361  -9.582 1.00 . A A . 415 ARG O    1 1 
        1   764 1 1 46 THR C    C -19.473  12.781  -7.436 1.00 . A A . 416 THR C    1 1 
        1   765 1 1 46 THR CA   C -20.815  12.516  -8.108 1.00 . A A . 416 THR CA   1 1 
        1   766 1 1 46 THR CB   C -21.792  13.637  -7.717 1.00 . A A . 416 THR CB   1 1 
        1   767 1 1 46 THR CG2  C -23.168  13.452  -8.367 1.00 . A A . 416 THR CG2  1 1 
        1   768 1 1 46 THR H    H -21.249  11.107  -6.627 1.00 . A A . 416 THR H    1 1 
        1   769 1 1 46 THR HA   H -20.681  12.494  -9.190 1.00 . A A . 416 THR HA   1 1 
        1   770 1 1 46 THR HB   H -21.387  14.591  -8.061 1.00 . A A . 416 THR HB   1 1 
        1   771 1 1 46 THR HG1  H -22.556  14.369  -6.080 1.00 . A A . 416 THR HG1  1 1 
        1   772 1 1 46 THR HG21 H -23.659  12.555  -7.994 1.00 . A A . 416 THR HG21 1 1 
        1   773 1 1 46 THR HG22 H -23.796  14.315  -8.143 1.00 . A A . 416 THR HG22 1 1 
        1   774 1 1 46 THR HG23 H -23.055  13.371  -9.449 1.00 . A A . 416 THR HG23 1 1 
        1   775 1 1 46 THR N    N -21.328  11.249  -7.622 1.00 . A A . 416 THR N    1 1 
        1   776 1 1 46 THR O    O -19.143  12.143  -6.437 1.00 . A A . 416 THR O    1 1 
        1   777 1 1 46 THR OG1  O -21.919  13.685  -6.305 1.00 . A A . 416 THR OG1  1 1 
        1   778 1 1 47 SER C    C -17.611  14.500  -5.911 1.00 . A A . 417 SER C    1 1 
        1   779 1 1 47 SER CA   C -17.437  14.148  -7.394 1.00 . A A . 417 SER CA   1 1 
        1   780 1 1 47 SER CB   C -16.874  15.333  -8.183 1.00 . A A . 417 SER CB   1 1 
        1   781 1 1 47 SER H    H -19.046  14.247  -8.775 1.00 . A A . 417 SER H    1 1 
        1   782 1 1 47 SER HA   H -16.747  13.310  -7.480 1.00 . A A . 417 SER HA   1 1 
        1   783 1 1 47 SER HB2  H -16.015  15.744  -7.652 1.00 . A A . 417 SER HB2  1 1 
        1   784 1 1 47 SER HB3  H -16.550  14.999  -9.170 1.00 . A A . 417 SER HB3  1 1 
        1   785 1 1 47 SER HG   H -18.359  16.184  -9.125 1.00 . A A . 417 SER HG   1 1 
        1   786 1 1 47 SER N    N -18.716  13.749  -7.962 1.00 . A A . 417 SER N    1 1 
        1   787 1 1 47 SER O    O -16.763  14.167  -5.084 1.00 . A A . 417 SER O    1 1 
        1   788 1 1 47 SER OG   O -17.850  16.348  -8.328 1.00 . A A . 417 SER OG   1 1 
        1   789 1 1 48 VAL C    C -19.259  14.309  -3.365 1.00 . A A . 418 VAL C    1 1 
        1   790 1 1 48 VAL CA   C -19.092  15.555  -4.238 1.00 . A A . 418 VAL CA   1 1 
        1   791 1 1 48 VAL CB   C -20.365  16.422  -4.265 1.00 . A A . 418 VAL CB   1 1 
        1   792 1 1 48 VAL CG1  C -20.759  16.859  -2.847 1.00 . A A . 418 VAL CG1  1 1 
        1   793 1 1 48 VAL CG2  C -20.155  17.675  -5.126 1.00 . A A . 418 VAL CG2  1 1 
        1   794 1 1 48 VAL H    H -19.374  15.385  -6.331 1.00 . A A . 418 VAL H    1 1 
        1   795 1 1 48 VAL HA   H -18.278  16.154  -3.831 1.00 . A A . 418 VAL HA   1 1 
        1   796 1 1 48 VAL HB   H -21.189  15.847  -4.688 1.00 . A A . 418 VAL HB   1 1 
        1   797 1 1 48 VAL HG11 H -19.936  17.404  -2.383 1.00 . A A . 418 VAL HG11 1 1 
        1   798 1 1 48 VAL HG12 H -21.008  15.993  -2.233 1.00 . A A . 418 VAL HG12 1 1 
        1   799 1 1 48 VAL HG13 H -21.634  17.509  -2.894 1.00 . A A . 418 VAL HG13 1 1 
        1   800 1 1 48 VAL HG21 H -21.049  18.297  -5.095 1.00 . A A . 418 VAL HG21 1 1 
        1   801 1 1 48 VAL HG22 H -19.309  18.250  -4.748 1.00 . A A . 418 VAL HG22 1 1 
        1   802 1 1 48 VAL HG23 H -19.965  17.405  -6.165 1.00 . A A . 418 VAL HG23 1 1 
        1   803 1 1 48 VAL N    N -18.731  15.157  -5.587 1.00 . A A . 418 VAL N    1 1 
        1   804 1 1 48 VAL O    O -18.641  14.230  -2.305 1.00 . A A . 418 VAL O    1 1 
        1   805 1 1 49 MET C    C -18.959  11.333  -2.857 1.00 . A A . 419 MET C    1 1 
        1   806 1 1 49 MET CA   C -20.271  12.111  -3.020 1.00 . A A . 419 MET CA   1 1 
        1   807 1 1 49 MET CB   C -21.399  11.253  -3.608 1.00 . A A . 419 MET CB   1 1 
        1   808 1 1 49 MET CE   C -24.408  11.488  -5.308 1.00 . A A . 419 MET CE   1 1 
        1   809 1 1 49 MET CG   C -22.761  11.742  -3.096 1.00 . A A . 419 MET CG   1 1 
        1   810 1 1 49 MET H    H -20.561  13.433  -4.679 1.00 . A A . 419 MET H    1 1 
        1   811 1 1 49 MET HA   H -20.578  12.403  -2.016 1.00 . A A . 419 MET HA   1 1 
        1   812 1 1 49 MET HB2  H -21.360  11.275  -4.694 1.00 . A A . 419 MET HB2  1 1 
        1   813 1 1 49 MET HB3  H -21.278  10.223  -3.274 1.00 . A A . 419 MET HB3  1 1 
        1   814 1 1 49 MET HE1  H -25.197  10.950  -5.832 1.00 . A A . 419 MET HE1  1 1 
        1   815 1 1 49 MET HE2  H -24.679  12.540  -5.225 1.00 . A A . 419 MET HE2  1 1 
        1   816 1 1 49 MET HE3  H -23.477  11.405  -5.861 1.00 . A A . 419 MET HE3  1 1 
        1   817 1 1 49 MET HG2  H -22.751  11.665  -2.008 1.00 . A A . 419 MET HG2  1 1 
        1   818 1 1 49 MET HG3  H -22.907  12.789  -3.361 1.00 . A A . 419 MET HG3  1 1 
        1   819 1 1 49 MET N    N -20.074  13.334  -3.795 1.00 . A A . 419 MET N    1 1 
        1   820 1 1 49 MET O    O -18.714  10.781  -1.787 1.00 . A A . 419 MET O    1 1 
        1   821 1 1 49 MET SD   S -24.198  10.789  -3.655 1.00 . A A . 419 MET SD   1 1 
        1   822 1 1 50 LEU C    C -15.962  11.283  -2.733 1.00 . A A . 420 LEU C    1 1 
        1   823 1 1 50 LEU CA   C -16.816  10.622  -3.820 1.00 . A A . 420 LEU CA   1 1 
        1   824 1 1 50 LEU CB   C -16.097  10.663  -5.180 1.00 . A A . 420 LEU CB   1 1 
        1   825 1 1 50 LEU CD1  C -17.801   9.323  -6.545 1.00 . A A . 420 LEU CD1  1 1 
        1   826 1 1 50 LEU CD2  C -15.417   9.401  -7.243 1.00 . A A . 420 LEU CD2  1 1 
        1   827 1 1 50 LEU CG   C -16.361   9.417  -6.040 1.00 . A A . 420 LEU CG   1 1 
        1   828 1 1 50 LEU H    H -18.358  11.775  -4.748 1.00 . A A . 420 LEU H    1 1 
        1   829 1 1 50 LEU HA   H -16.970   9.583  -3.529 1.00 . A A . 420 LEU HA   1 1 
        1   830 1 1 50 LEU HB2  H -16.361  11.567  -5.730 1.00 . A A . 420 LEU HB2  1 1 
        1   831 1 1 50 LEU HB3  H -15.025  10.688  -4.987 1.00 . A A . 420 LEU HB3  1 1 
        1   832 1 1 50 LEU HD11 H -17.991  10.107  -7.274 1.00 . A A . 420 LEU HD11 1 1 
        1   833 1 1 50 LEU HD12 H -18.492   9.415  -5.710 1.00 . A A . 420 LEU HD12 1 1 
        1   834 1 1 50 LEU HD13 H -17.954   8.355  -7.023 1.00 . A A . 420 LEU HD13 1 1 
        1   835 1 1 50 LEU HD21 H -14.383   9.361  -6.902 1.00 . A A . 420 LEU HD21 1 1 
        1   836 1 1 50 LEU HD22 H -15.563  10.297  -7.846 1.00 . A A . 420 LEU HD22 1 1 
        1   837 1 1 50 LEU HD23 H -15.629   8.520  -7.848 1.00 . A A . 420 LEU HD23 1 1 
        1   838 1 1 50 LEU HG   H -16.153   8.534  -5.441 1.00 . A A . 420 LEU HG   1 1 
        1   839 1 1 50 LEU N    N -18.108  11.299  -3.890 1.00 . A A . 420 LEU N    1 1 
        1   840 1 1 50 LEU O    O -15.416  10.595  -1.871 1.00 . A A . 420 LEU O    1 1 
        1   841 1 1 51 LYS C    C -15.621  13.146  -0.391 1.00 . A A . 421 LYS C    1 1 
        1   842 1 1 51 LYS CA   C -15.110  13.414  -1.812 1.00 . A A . 421 LYS CA   1 1 
        1   843 1 1 51 LYS CB   C -15.226  14.895  -2.202 1.00 . A A . 421 LYS CB   1 1 
        1   844 1 1 51 LYS CD   C -14.729  17.300  -1.548 1.00 . A A . 421 LYS CD   1 1 
        1   845 1 1 51 LYS CE   C -14.550  17.761  -3.002 1.00 . A A . 421 LYS CE   1 1 
        1   846 1 1 51 LYS CG   C -14.369  15.822  -1.330 1.00 . A A . 421 LYS CG   1 1 
        1   847 1 1 51 LYS H    H -16.345  13.114  -3.513 1.00 . A A . 421 LYS H    1 1 
        1   848 1 1 51 LYS HA   H -14.061  13.119  -1.870 1.00 . A A . 421 LYS HA   1 1 
        1   849 1 1 51 LYS HB2  H -14.903  14.993  -3.239 1.00 . A A . 421 LYS HB2  1 1 
        1   850 1 1 51 LYS HB3  H -16.268  15.205  -2.134 1.00 . A A . 421 LYS HB3  1 1 
        1   851 1 1 51 LYS HD2  H -15.767  17.454  -1.245 1.00 . A A . 421 LYS HD2  1 1 
        1   852 1 1 51 LYS HD3  H -14.087  17.900  -0.900 1.00 . A A . 421 LYS HD3  1 1 
        1   853 1 1 51 LYS HE2  H -13.529  17.555  -3.325 1.00 . A A . 421 LYS HE2  1 1 
        1   854 1 1 51 LYS HE3  H -15.242  17.220  -3.650 1.00 . A A . 421 LYS HE3  1 1 
        1   855 1 1 51 LYS HG2  H -14.543  15.596  -0.278 1.00 . A A . 421 LYS HG2  1 1 
        1   856 1 1 51 LYS HG3  H -13.314  15.653  -1.546 1.00 . A A . 421 LYS HG3  1 1 
        1   857 1 1 51 LYS HZ1  H -14.700  19.474  -4.119 1.00 . A A . 421 LYS HZ1  1 1 
        1   858 1 1 51 LYS HZ2  H -14.171  19.734  -2.583 1.00 . A A . 421 LYS HZ2  1 1 
        1   859 1 1 51 LYS HZ3  H -15.763  19.412  -2.866 1.00 . A A . 421 LYS HZ3  1 1 
        1   860 1 1 51 LYS N    N -15.862  12.618  -2.773 1.00 . A A . 421 LYS N    1 1 
        1   861 1 1 51 LYS NZ   N -14.816  19.204  -3.153 1.00 . A A . 421 LYS NZ   1 1 
        1   862 1 1 51 LYS O    O -14.827  12.841   0.499 1.00 . A A . 421 LYS O    1 1 
        1   863 1 1 52 ASP C    C -17.226  11.645   1.620 1.00 . A A . 422 ASP C    1 1 
        1   864 1 1 52 ASP CA   C -17.616  13.020   1.083 1.00 . A A . 422 ASP CA   1 1 
        1   865 1 1 52 ASP CB   C -19.140  13.128   0.873 1.00 . A A . 422 ASP CB   1 1 
        1   866 1 1 52 ASP CG   C -19.977  12.544   2.014 1.00 . A A . 422 ASP CG   1 1 
        1   867 1 1 52 ASP H    H -17.522  13.508  -0.980 1.00 . A A . 422 ASP H    1 1 
        1   868 1 1 52 ASP HA   H -17.309  13.778   1.804 1.00 . A A . 422 ASP HA   1 1 
        1   869 1 1 52 ASP HB2  H -19.410  14.175   0.739 1.00 . A A . 422 ASP HB2  1 1 
        1   870 1 1 52 ASP HB3  H -19.411  12.589  -0.033 1.00 . A A . 422 ASP HB3  1 1 
        1   871 1 1 52 ASP N    N -16.941  13.254  -0.190 1.00 . A A . 422 ASP N    1 1 
        1   872 1 1 52 ASP O    O -16.667  11.532   2.713 1.00 . A A . 422 ASP O    1 1 
        1   873 1 1 52 ASP OD1  O -19.528  12.617   3.176 1.00 . A A . 422 ASP OD1  1 1 
        1   874 1 1 52 ASP OD2  O -21.077  12.024   1.713 1.00 . A A . 422 ASP OD2  1 1 
        1   875 1 1 53 ARG C    C -15.790   9.013   1.589 1.00 . A A . 423 ARG C    1 1 
        1   876 1 1 53 ARG CA   C -17.249   9.226   1.195 1.00 . A A . 423 ARG CA   1 1 
        1   877 1 1 53 ARG CB   C -17.650   8.294   0.045 1.00 . A A . 423 ARG CB   1 1 
        1   878 1 1 53 ARG CD   C -18.128   6.346   1.609 1.00 . A A . 423 ARG CD   1 1 
        1   879 1 1 53 ARG CG   C -17.381   6.813   0.355 1.00 . A A . 423 ARG CG   1 1 
        1   880 1 1 53 ARG CZ   C -18.605   4.196   2.783 1.00 . A A . 423 ARG CZ   1 1 
        1   881 1 1 53 ARG H    H -17.987  10.781  -0.045 1.00 . A A . 423 ARG H    1 1 
        1   882 1 1 53 ARG HA   H -17.873   8.998   2.061 1.00 . A A . 423 ARG HA   1 1 
        1   883 1 1 53 ARG HB2  H -18.715   8.429  -0.155 1.00 . A A . 423 ARG HB2  1 1 
        1   884 1 1 53 ARG HB3  H -17.096   8.565  -0.855 1.00 . A A . 423 ARG HB3  1 1 
        1   885 1 1 53 ARG HD2  H -17.634   6.766   2.486 1.00 . A A . 423 ARG HD2  1 1 
        1   886 1 1 53 ARG HD3  H -19.159   6.703   1.562 1.00 . A A . 423 ARG HD3  1 1 
        1   887 1 1 53 ARG HE   H -17.824   4.342   0.918 1.00 . A A . 423 ARG HE   1 1 
        1   888 1 1 53 ARG HG2  H -17.707   6.225  -0.498 1.00 . A A . 423 ARG HG2  1 1 
        1   889 1 1 53 ARG HG3  H -16.313   6.641   0.479 1.00 . A A . 423 ARG HG3  1 1 
        1   890 1 1 53 ARG HH11 H -18.884   5.850   3.938 1.00 . A A . 423 ARG HH11 1 1 
        1   891 1 1 53 ARG HH12 H -19.310   4.340   4.700 1.00 . A A . 423 ARG HH12 1 1 
        1   892 1 1 53 ARG HH21 H -18.529   2.376   1.854 1.00 . A A . 423 ARG HH21 1 1 
        1   893 1 1 53 ARG HH22 H -19.047   2.327   3.515 1.00 . A A . 423 ARG HH22 1 1 
        1   894 1 1 53 ARG N    N -17.527  10.603   0.840 1.00 . A A . 423 ARG N    1 1 
        1   895 1 1 53 ARG NE   N -18.149   4.880   1.720 1.00 . A A . 423 ARG NE   1 1 
        1   896 1 1 53 ARG NH1  N -18.964   4.845   3.899 1.00 . A A . 423 ARG NH1  1 1 
        1   897 1 1 53 ARG NH2  N -18.719   2.865   2.728 1.00 . A A . 423 ARG NH2  1 1 
        1   898 1 1 53 ARG O    O -15.533   8.492   2.670 1.00 . A A . 423 ARG O    1 1 
        1   899 1 1 54 TRP C    C -12.971   9.925   2.263 1.00 . A A . 424 TRP C    1 1 
        1   900 1 1 54 TRP CA   C -13.434   9.175   1.019 1.00 . A A . 424 TRP CA   1 1 
        1   901 1 1 54 TRP CB   C -12.580   9.549  -0.187 1.00 . A A . 424 TRP CB   1 1 
        1   902 1 1 54 TRP CD1  C -10.114   9.905   0.198 1.00 . A A . 424 TRP CD1  1 1 
        1   903 1 1 54 TRP CD2  C -10.625   7.748  -0.114 1.00 . A A . 424 TRP CD2  1 1 
        1   904 1 1 54 TRP CE2  C  -9.215   7.819   0.085 1.00 . A A . 424 TRP CE2  1 1 
        1   905 1 1 54 TRP CE3  C -11.183   6.469  -0.326 1.00 . A A . 424 TRP CE3  1 1 
        1   906 1 1 54 TRP CG   C -11.165   9.100  -0.043 1.00 . A A . 424 TRP CG   1 1 
        1   907 1 1 54 TRP CH2  C  -8.984   5.423  -0.147 1.00 . A A . 424 TRP CH2  1 1 
        1   908 1 1 54 TRP CZ2  C  -8.399   6.679   0.070 1.00 . A A . 424 TRP CZ2  1 1 
        1   909 1 1 54 TRP CZ3  C -10.374   5.320  -0.341 1.00 . A A . 424 TRP CZ3  1 1 
        1   910 1 1 54 TRP H    H -15.065   9.820  -0.160 1.00 . A A . 424 TRP H    1 1 
        1   911 1 1 54 TRP HA   H -13.300   8.107   1.196 1.00 . A A . 424 TRP HA   1 1 
        1   912 1 1 54 TRP HB2  H -12.985   9.078  -1.082 1.00 . A A . 424 TRP HB2  1 1 
        1   913 1 1 54 TRP HB3  H -12.615  10.629  -0.333 1.00 . A A . 424 TRP HB3  1 1 
        1   914 1 1 54 TRP HD1  H -10.192  10.976   0.308 1.00 . A A . 424 TRP HD1  1 1 
        1   915 1 1 54 TRP HE1  H  -8.029   9.544   0.433 1.00 . A A . 424 TRP HE1  1 1 
        1   916 1 1 54 TRP HE3  H -12.247   6.373  -0.478 1.00 . A A . 424 TRP HE3  1 1 
        1   917 1 1 54 TRP HH2  H  -8.365   4.541  -0.155 1.00 . A A . 424 TRP HH2  1 1 
        1   918 1 1 54 TRP HZ2  H  -7.334   6.768   0.224 1.00 . A A . 424 TRP HZ2  1 1 
        1   919 1 1 54 TRP HZ3  H -10.830   4.355  -0.503 1.00 . A A . 424 TRP HZ3  1 1 
        1   920 1 1 54 TRP N    N -14.837   9.390   0.728 1.00 . A A . 424 TRP N    1 1 
        1   921 1 1 54 TRP NE1  N  -8.956   9.161   0.269 1.00 . A A . 424 TRP NE1  1 1 
        1   922 1 1 54 TRP O    O -12.258   9.355   3.086 1.00 . A A . 424 TRP O    1 1 
        1   923 1 1 55 ARG C    C -13.494  11.328   4.842 1.00 . A A . 425 ARG C    1 1 
        1   924 1 1 55 ARG CA   C -12.983  11.994   3.562 1.00 . A A . 425 ARG CA   1 1 
        1   925 1 1 55 ARG CB   C -13.497  13.429   3.392 1.00 . A A . 425 ARG CB   1 1 
        1   926 1 1 55 ARG CD   C -13.272  15.814   4.177 1.00 . A A . 425 ARG CD   1 1 
        1   927 1 1 55 ARG CG   C -12.910  14.354   4.466 1.00 . A A . 425 ARG CG   1 1 
        1   928 1 1 55 ARG CZ   C -12.656  18.057   5.080 1.00 . A A . 425 ARG CZ   1 1 
        1   929 1 1 55 ARG H    H -13.953  11.617   1.699 1.00 . A A . 425 ARG H    1 1 
        1   930 1 1 55 ARG HA   H -11.893  12.028   3.593 1.00 . A A . 425 ARG HA   1 1 
        1   931 1 1 55 ARG HB2  H -13.177  13.792   2.415 1.00 . A A . 425 ARG HB2  1 1 
        1   932 1 1 55 ARG HB3  H -14.587  13.448   3.436 1.00 . A A . 425 ARG HB3  1 1 
        1   933 1 1 55 ARG HD2  H -12.932  16.065   3.171 1.00 . A A . 425 ARG HD2  1 1 
        1   934 1 1 55 ARG HD3  H -14.357  15.929   4.228 1.00 . A A . 425 ARG HD3  1 1 
        1   935 1 1 55 ARG HE   H -12.121  16.274   5.896 1.00 . A A . 425 ARG HE   1 1 
        1   936 1 1 55 ARG HG2  H -13.294  14.071   5.448 1.00 . A A . 425 ARG HG2  1 1 
        1   937 1 1 55 ARG HG3  H -11.825  14.254   4.466 1.00 . A A . 425 ARG HG3  1 1 
        1   938 1 1 55 ARG HH11 H -13.852  18.133   3.432 1.00 . A A . 425 ARG HH11 1 1 
        1   939 1 1 55 ARG HH12 H -13.360  19.684   4.051 1.00 . A A . 425 ARG HH12 1 1 
        1   940 1 1 55 ARG HH21 H -11.471  18.321   6.725 1.00 . A A . 425 ARG HH21 1 1 
        1   941 1 1 55 ARG HH22 H -12.001  19.788   5.956 1.00 . A A . 425 ARG HH22 1 1 
        1   942 1 1 55 ARG N    N -13.365  11.194   2.408 1.00 . A A . 425 ARG N    1 1 
        1   943 1 1 55 ARG NE   N -12.631  16.715   5.144 1.00 . A A . 425 ARG NE   1 1 
        1   944 1 1 55 ARG NH1  N -13.339  18.677   4.109 1.00 . A A . 425 ARG NH1  1 1 
        1   945 1 1 55 ARG NH2  N -11.991  18.779   5.992 1.00 . A A . 425 ARG NH2  1 1 
        1   946 1 1 55 ARG O    O -12.734  11.128   5.789 1.00 . A A . 425 ARG O    1 1 
        1   947 1 1 56 THR C    C -14.738   8.965   6.278 1.00 . A A . 426 THR C    1 1 
        1   948 1 1 56 THR CA   C -15.423  10.303   5.981 1.00 . A A . 426 THR CA   1 1 
        1   949 1 1 56 THR CB   C -16.918  10.118   5.666 1.00 . A A . 426 THR CB   1 1 
        1   950 1 1 56 THR CG2  C -17.679   9.502   6.843 1.00 . A A . 426 THR CG2  1 1 
        1   951 1 1 56 THR H    H -15.348  11.156   4.038 1.00 . A A . 426 THR H    1 1 
        1   952 1 1 56 THR HA   H -15.332  10.945   6.859 1.00 . A A . 426 THR HA   1 1 
        1   953 1 1 56 THR HB   H -17.039   9.474   4.793 1.00 . A A . 426 THR HB   1 1 
        1   954 1 1 56 THR HG1  H -17.365  11.590   4.461 1.00 . A A . 426 THR HG1  1 1 
        1   955 1 1 56 THR HG21 H -17.556  10.129   7.725 1.00 . A A . 426 THR HG21 1 1 
        1   956 1 1 56 THR HG22 H -18.740   9.448   6.594 1.00 . A A . 426 THR HG22 1 1 
        1   957 1 1 56 THR HG23 H -17.317   8.496   7.055 1.00 . A A . 426 THR HG23 1 1 
        1   958 1 1 56 THR N    N -14.781  10.967   4.857 1.00 . A A . 426 THR N    1 1 
        1   959 1 1 56 THR O    O -14.527   8.617   7.439 1.00 . A A . 426 THR O    1 1 
        1   960 1 1 56 THR OG1  O -17.502  11.373   5.389 1.00 . A A . 426 THR OG1  1 1 
        1   961 1 1 57 MET C    C -12.355   7.027   5.961 1.00 . A A . 427 MET C    1 1 
        1   962 1 1 57 MET CA   C -13.754   6.911   5.356 1.00 . A A . 427 MET CA   1 1 
        1   963 1 1 57 MET CB   C -13.741   6.218   3.984 1.00 . A A . 427 MET CB   1 1 
        1   964 1 1 57 MET CE   C -14.472   4.156   1.585 1.00 . A A . 427 MET CE   1 1 
        1   965 1 1 57 MET CG   C -13.296   4.752   4.048 1.00 . A A . 427 MET CG   1 1 
        1   966 1 1 57 MET H    H -14.591   8.543   4.298 1.00 . A A . 427 MET H    1 1 
        1   967 1 1 57 MET HA   H -14.354   6.323   6.048 1.00 . A A . 427 MET HA   1 1 
        1   968 1 1 57 MET HB2  H -14.749   6.238   3.573 1.00 . A A . 427 MET HB2  1 1 
        1   969 1 1 57 MET HB3  H -13.076   6.761   3.312 1.00 . A A . 427 MET HB3  1 1 
        1   970 1 1 57 MET HE1  H -14.392   3.693   0.600 1.00 . A A . 427 MET HE1  1 1 
        1   971 1 1 57 MET HE2  H -14.721   5.208   1.463 1.00 . A A . 427 MET HE2  1 1 
        1   972 1 1 57 MET HE3  H -15.252   3.653   2.156 1.00 . A A . 427 MET HE3  1 1 
        1   973 1 1 57 MET HG2  H -12.406   4.672   4.668 1.00 . A A . 427 MET HG2  1 1 
        1   974 1 1 57 MET HG3  H -14.086   4.165   4.513 1.00 . A A . 427 MET HG3  1 1 
        1   975 1 1 57 MET N    N -14.392   8.208   5.234 1.00 . A A . 427 MET N    1 1 
        1   976 1 1 57 MET O    O -12.083   6.416   6.989 1.00 . A A . 427 MET O    1 1 
        1   977 1 1 57 MET SD   S -12.888   4.001   2.446 1.00 . A A . 427 MET SD   1 1 
        1   978 1 1 58 LYS C    C -10.024   8.530   7.234 1.00 . A A . 428 LYS C    1 1 
        1   979 1 1 58 LYS CA   C -10.096   7.933   5.823 1.00 . A A . 428 LYS CA   1 1 
        1   980 1 1 58 LYS CB   C  -9.231   8.686   4.800 1.00 . A A . 428 LYS CB   1 1 
        1   981 1 1 58 LYS CD   C  -8.816  10.913   3.618 1.00 . A A . 428 LYS CD   1 1 
        1   982 1 1 58 LYS CE   C  -7.369  10.517   3.291 1.00 . A A . 428 LYS CE   1 1 
        1   983 1 1 58 LYS CG   C  -9.419  10.208   4.841 1.00 . A A . 428 LYS CG   1 1 
        1   984 1 1 58 LYS H    H -11.727   8.277   4.489 1.00 . A A . 428 LYS H    1 1 
        1   985 1 1 58 LYS HA   H  -9.688   6.925   5.893 1.00 . A A . 428 LYS HA   1 1 
        1   986 1 1 58 LYS HB2  H  -8.187   8.454   5.010 1.00 . A A . 428 LYS HB2  1 1 
        1   987 1 1 58 LYS HB3  H  -9.472   8.317   3.801 1.00 . A A . 428 LYS HB3  1 1 
        1   988 1 1 58 LYS HD2  H  -9.432  10.676   2.750 1.00 . A A . 428 LYS HD2  1 1 
        1   989 1 1 58 LYS HD3  H  -8.868  11.991   3.773 1.00 . A A . 428 LYS HD3  1 1 
        1   990 1 1 58 LYS HE2  H  -7.333   9.483   2.942 1.00 . A A . 428 LYS HE2  1 1 
        1   991 1 1 58 LYS HE3  H  -7.014  11.162   2.488 1.00 . A A . 428 LYS HE3  1 1 
        1   992 1 1 58 LYS HG2  H -10.484  10.429   4.852 1.00 . A A . 428 LYS HG2  1 1 
        1   993 1 1 58 LYS HG3  H  -8.977  10.611   5.753 1.00 . A A . 428 LYS HG3  1 1 
        1   994 1 1 58 LYS HZ1  H  -6.742  10.080   5.193 1.00 . A A . 428 LYS HZ1  1 1 
        1   995 1 1 58 LYS HZ2  H  -5.519  10.431   4.148 1.00 . A A . 428 LYS HZ2  1 1 
        1   996 1 1 58 LYS HZ3  H  -6.461  11.644   4.740 1.00 . A A . 428 LYS HZ3  1 1 
        1   997 1 1 58 LYS N    N -11.460   7.792   5.336 1.00 . A A . 428 LYS N    1 1 
        1   998 1 1 58 LYS NZ   N  -6.455  10.681   4.435 1.00 . A A . 428 LYS NZ   1 1 
        1   999 1 1 58 LYS O    O  -9.124   8.177   7.991 1.00 . A A . 428 LYS O    1 1 
        1  1000 1 1 59 LYS C    C -11.646   9.218   9.967 1.00 . A A . 429 LYS C    1 1 
        1  1001 1 1 59 LYS CA   C -10.969  10.075   8.894 1.00 . A A . 429 LYS CA   1 1 
        1  1002 1 1 59 LYS CB   C -11.630  11.457   8.769 1.00 . A A . 429 LYS CB   1 1 
        1  1003 1 1 59 LYS CD   C -10.463  12.383  10.906 1.00 . A A . 429 LYS CD   1 1 
        1  1004 1 1 59 LYS CE   C  -9.361  13.140  10.154 1.00 . A A . 429 LYS CE   1 1 
        1  1005 1 1 59 LYS CG   C -11.756  12.237  10.090 1.00 . A A . 429 LYS CG   1 1 
        1  1006 1 1 59 LYS H    H -11.669   9.692   6.920 1.00 . A A . 429 LYS H    1 1 
        1  1007 1 1 59 LYS HA   H  -9.935  10.239   9.201 1.00 . A A . 429 LYS HA   1 1 
        1  1008 1 1 59 LYS HB2  H -11.064  12.055   8.054 1.00 . A A . 429 LYS HB2  1 1 
        1  1009 1 1 59 LYS HB3  H -12.640  11.327   8.376 1.00 . A A . 429 LYS HB3  1 1 
        1  1010 1 1 59 LYS HD2  H -10.713  12.936  11.814 1.00 . A A . 429 LYS HD2  1 1 
        1  1011 1 1 59 LYS HD3  H -10.098  11.401  11.208 1.00 . A A . 429 LYS HD3  1 1 
        1  1012 1 1 59 LYS HE2  H  -9.068  12.579   9.267 1.00 . A A . 429 LYS HE2  1 1 
        1  1013 1 1 59 LYS HE3  H  -9.739  14.116   9.845 1.00 . A A . 429 LYS HE3  1 1 
        1  1014 1 1 59 LYS HG2  H -12.141  13.231   9.862 1.00 . A A . 429 LYS HG2  1 1 
        1  1015 1 1 59 LYS HG3  H -12.494  11.739  10.719 1.00 . A A . 429 LYS HG3  1 1 
        1  1016 1 1 59 LYS HZ1  H  -8.411  13.870  11.822 1.00 . A A . 429 LYS HZ1  1 1 
        1  1017 1 1 59 LYS HZ2  H  -7.458  13.833  10.482 1.00 . A A . 429 LYS HZ2  1 1 
        1  1018 1 1 59 LYS HZ3  H  -7.799  12.439  11.287 1.00 . A A . 429 LYS HZ3  1 1 
        1  1019 1 1 59 LYS N    N -10.951   9.431   7.586 1.00 . A A . 429 LYS N    1 1 
        1  1020 1 1 59 LYS NZ   N  -8.168  13.335  11.000 1.00 . A A . 429 LYS NZ   1 1 
        1  1021 1 1 59 LYS O    O -11.060   9.006  11.027 1.00 . A A . 429 LYS O    1 1 
        1  1022 1 1 60 LEU C    C -13.577   6.475  10.489 1.00 . A A . 430 LEU C    1 1 
        1  1023 1 1 60 LEU CA   C -13.652   7.988  10.694 1.00 . A A . 430 LEU CA   1 1 
        1  1024 1 1 60 LEU CB   C -15.109   8.474  10.721 1.00 . A A . 430 LEU CB   1 1 
        1  1025 1 1 60 LEU CD1  C -16.752  10.335  11.016 1.00 . A A . 430 LEU CD1  1 1 
        1  1026 1 1 60 LEU CD2  C -14.650  10.384  12.351 1.00 . A A . 430 LEU CD2  1 1 
        1  1027 1 1 60 LEU CG   C -15.262   9.978  11.003 1.00 . A A . 430 LEU CG   1 1 
        1  1028 1 1 60 LEU H    H -13.317   8.968   8.836 1.00 . A A . 430 LEU H    1 1 
        1  1029 1 1 60 LEU HA   H -13.254   8.163  11.693 1.00 . A A . 430 LEU HA   1 1 
        1  1030 1 1 60 LEU HB2  H -15.580   8.248   9.764 1.00 . A A . 430 LEU HB2  1 1 
        1  1031 1 1 60 LEU HB3  H -15.634   7.924  11.503 1.00 . A A . 430 LEU HB3  1 1 
        1  1032 1 1 60 LEU HD11 H -17.256   9.813  11.831 1.00 . A A . 430 LEU HD11 1 1 
        1  1033 1 1 60 LEU HD12 H -16.874  11.410  11.153 1.00 . A A . 430 LEU HD12 1 1 
        1  1034 1 1 60 LEU HD13 H -17.212  10.048  10.072 1.00 . A A . 430 LEU HD13 1 1 
        1  1035 1 1 60 LEU HD21 H -13.567  10.263  12.337 1.00 . A A . 430 LEU HD21 1 1 
        1  1036 1 1 60 LEU HD22 H -14.871  11.433  12.551 1.00 . A A . 430 LEU HD22 1 1 
        1  1037 1 1 60 LEU HD23 H -15.070   9.774  13.151 1.00 . A A . 430 LEU HD23 1 1 
        1  1038 1 1 60 LEU HG   H -14.785  10.552  10.208 1.00 . A A . 430 LEU HG   1 1 
        1  1039 1 1 60 LEU N    N -12.879   8.756   9.723 1.00 . A A . 430 LEU N    1 1 
        1  1040 1 1 60 LEU O    O -13.338   5.756  11.456 1.00 . A A . 430 LEU O    1 1 
        1  1041 1 1 61 LYS C    C -12.291   4.080   8.671 1.00 . A A . 431 LYS C    1 1 
        1  1042 1 1 61 LYS CA   C -13.721   4.518   9.013 1.00 . A A . 431 LYS CA   1 1 
        1  1043 1 1 61 LYS CB   C -14.722   4.099   7.925 1.00 . A A . 431 LYS CB   1 1 
        1  1044 1 1 61 LYS CD   C -16.995   3.948   9.150 1.00 . A A . 431 LYS CD   1 1 
        1  1045 1 1 61 LYS CE   C -16.878   4.530  10.566 1.00 . A A . 431 LYS CE   1 1 
        1  1046 1 1 61 LYS CG   C -16.152   4.650   8.069 1.00 . A A . 431 LYS CG   1 1 
        1  1047 1 1 61 LYS H    H -13.958   6.586   8.487 1.00 . A A . 431 LYS H    1 1 
        1  1048 1 1 61 LYS HA   H -13.991   3.965   9.912 1.00 . A A . 431 LYS HA   1 1 
        1  1049 1 1 61 LYS HB2  H -14.331   4.418   6.964 1.00 . A A . 431 LYS HB2  1 1 
        1  1050 1 1 61 LYS HB3  H -14.768   3.009   7.897 1.00 . A A . 431 LYS HB3  1 1 
        1  1051 1 1 61 LYS HD2  H -18.043   4.004   8.851 1.00 . A A . 431 LYS HD2  1 1 
        1  1052 1 1 61 LYS HD3  H -16.722   2.892   9.179 1.00 . A A . 431 LYS HD3  1 1 
        1  1053 1 1 61 LYS HE2  H -17.461   3.902  11.241 1.00 . A A . 431 LYS HE2  1 1 
        1  1054 1 1 61 LYS HE3  H -15.845   4.518  10.907 1.00 . A A . 431 LYS HE3  1 1 
        1  1055 1 1 61 LYS HG2  H -16.147   5.732   8.193 1.00 . A A . 431 LYS HG2  1 1 
        1  1056 1 1 61 LYS HG3  H -16.640   4.442   7.114 1.00 . A A . 431 LYS HG3  1 1 
        1  1057 1 1 61 LYS HZ1  H -16.864   6.517  10.059 1.00 . A A . 431 LYS HZ1  1 1 
        1  1058 1 1 61 LYS HZ2  H -18.371   5.924  10.369 1.00 . A A . 431 LYS HZ2  1 1 
        1  1059 1 1 61 LYS HZ3  H -17.334   6.229  11.609 1.00 . A A . 431 LYS HZ3  1 1 
        1  1060 1 1 61 LYS N    N -13.778   5.964   9.266 1.00 . A A . 431 LYS N    1 1 
        1  1061 1 1 61 LYS NZ   N -17.403   5.906  10.654 1.00 . A A . 431 LYS NZ   1 1 
        1  1062 1 1 61 LYS O    O -12.090   3.302   7.740 1.00 . A A . 431 LYS O    1 1 
        1  1063 1 1 62 LEU C    C  -9.440   3.262   8.495 1.00 . A A . 432 LEU C    1 1 
        1  1064 1 1 62 LEU CA   C  -9.883   4.408   9.402 1.00 . A A . 432 LEU CA   1 1 
        1  1065 1 1 62 LEU CB   C  -9.336   4.207  10.826 1.00 . A A . 432 LEU CB   1 1 
        1  1066 1 1 62 LEU CD1  C  -9.016   5.031  13.164 1.00 . A A . 432 LEU CD1  1 1 
        1  1067 1 1 62 LEU CD2  C  -8.859   6.671  11.288 1.00 . A A . 432 LEU CD2  1 1 
        1  1068 1 1 62 LEU CG   C  -9.559   5.397  11.778 1.00 . A A . 432 LEU CG   1 1 
        1  1069 1 1 62 LEU H    H -11.657   5.229  10.156 1.00 . A A . 432 LEU H    1 1 
        1  1070 1 1 62 LEU HA   H  -9.444   5.320   8.999 1.00 . A A . 432 LEU HA   1 1 
        1  1071 1 1 62 LEU HB2  H  -9.812   3.327  11.259 1.00 . A A . 432 LEU HB2  1 1 
        1  1072 1 1 62 LEU HB3  H  -8.264   4.017  10.760 1.00 . A A . 432 LEU HB3  1 1 
        1  1073 1 1 62 LEU HD11 H  -9.182   5.856  13.858 1.00 . A A . 432 LEU HD11 1 1 
        1  1074 1 1 62 LEU HD12 H  -9.527   4.146  13.542 1.00 . A A . 432 LEU HD12 1 1 
        1  1075 1 1 62 LEU HD13 H  -7.947   4.823  13.103 1.00 . A A . 432 LEU HD13 1 1 
        1  1076 1 1 62 LEU HD21 H  -7.807   6.471  11.090 1.00 . A A . 432 LEU HD21 1 1 
        1  1077 1 1 62 LEU HD22 H  -9.333   7.039  10.380 1.00 . A A . 432 LEU HD22 1 1 
        1  1078 1 1 62 LEU HD23 H  -8.937   7.450  12.047 1.00 . A A . 432 LEU HD23 1 1 
        1  1079 1 1 62 LEU HG   H -10.626   5.598  11.879 1.00 . A A . 432 LEU HG   1 1 
        1  1080 1 1 62 LEU N    N -11.328   4.602   9.444 1.00 . A A . 432 LEU N    1 1 
        1  1081 1 1 62 LEU O    O  -9.370   2.110   8.920 1.00 . A A . 432 LEU O    1 1 
        1  1082 1 1 63 ILE C    C  -7.471   1.887   6.740 1.00 . A A . 433 ILE C    1 1 
        1  1083 1 1 63 ILE CA   C  -8.669   2.683   6.215 1.00 . A A . 433 ILE CA   1 1 
        1  1084 1 1 63 ILE CB   C  -8.317   3.467   4.935 1.00 . A A . 433 ILE CB   1 1 
        1  1085 1 1 63 ILE CD1  C  -9.270   5.171   3.286 1.00 . A A . 433 ILE CD1  1 1 
        1  1086 1 1 63 ILE CG1  C  -9.582   4.137   4.369 1.00 . A A . 433 ILE CG1  1 1 
        1  1087 1 1 63 ILE CG2  C  -7.696   2.528   3.888 1.00 . A A . 433 ILE CG2  1 1 
        1  1088 1 1 63 ILE H    H  -9.224   4.583   7.005 1.00 . A A . 433 ILE H    1 1 
        1  1089 1 1 63 ILE HA   H  -9.476   1.985   5.990 1.00 . A A . 433 ILE HA   1 1 
        1  1090 1 1 63 ILE HB   H  -7.586   4.239   5.184 1.00 . A A . 433 ILE HB   1 1 
        1  1091 1 1 63 ILE HD11 H -10.189   5.683   2.995 1.00 . A A . 433 ILE HD11 1 1 
        1  1092 1 1 63 ILE HD12 H  -8.852   4.682   2.410 1.00 . A A . 433 ILE HD12 1 1 
        1  1093 1 1 63 ILE HD13 H  -8.558   5.906   3.663 1.00 . A A . 433 ILE HD13 1 1 
        1  1094 1 1 63 ILE HG12 H -10.248   3.376   3.964 1.00 . A A . 433 ILE HG12 1 1 
        1  1095 1 1 63 ILE HG13 H -10.108   4.666   5.161 1.00 . A A . 433 ILE HG13 1 1 
        1  1096 1 1 63 ILE HG21 H  -6.747   2.126   4.244 1.00 . A A . 433 ILE HG21 1 1 
        1  1097 1 1 63 ILE HG22 H  -7.496   3.055   2.958 1.00 . A A . 433 ILE HG22 1 1 
        1  1098 1 1 63 ILE HG23 H  -8.382   1.704   3.696 1.00 . A A . 433 ILE HG23 1 1 
        1  1099 1 1 63 ILE N    N  -9.129   3.608   7.244 1.00 . A A . 433 ILE N    1 1 
        1  1100 1 1 63 ILE O    O  -7.422   0.667   6.596 1.00 . A A . 433 ILE O    1 1 
        1  1101 1 1 64 SER C    C  -4.491   1.266   6.888 1.00 . A A . 434 SER C    1 1 
        1  1102 1 1 64 SER CA   C  -5.297   2.049   7.930 1.00 . A A . 434 SER CA   1 1 
        1  1103 1 1 64 SER CB   C  -5.601   1.293   9.237 1.00 . A A . 434 SER CB   1 1 
        1  1104 1 1 64 SER H    H  -6.643   3.592   7.424 1.00 . A A . 434 SER H    1 1 
        1  1105 1 1 64 SER HA   H  -4.688   2.908   8.211 1.00 . A A . 434 SER HA   1 1 
        1  1106 1 1 64 SER HB2  H  -4.671   1.143   9.789 1.00 . A A . 434 SER HB2  1 1 
        1  1107 1 1 64 SER HB3  H  -6.267   1.896   9.855 1.00 . A A . 434 SER HB3  1 1 
        1  1108 1 1 64 SER HG   H  -6.929   0.144   8.386 1.00 . A A . 434 SER HG   1 1 
        1  1109 1 1 64 SER N    N  -6.516   2.594   7.354 1.00 . A A . 434 SER N    1 1 
        1  1110 1 1 64 SER O    O  -4.327   1.737   5.762 1.00 . A A . 434 SER O    1 1 
        1  1111 1 1 64 SER OG   O  -6.202   0.033   9.009 1.00 . A A . 434 SER OG   1 1 
        1  1112 1 1 65 SER C    C  -1.915  -0.037   5.918 1.00 . A A . 435 SER C    1 1 
        1  1113 1 1 65 SER CA   C  -3.173  -0.777   6.396 1.00 . A A . 435 SER CA   1 1 
        1  1114 1 1 65 SER CB   C  -4.025  -1.315   5.236 1.00 . A A . 435 SER CB   1 1 
        1  1115 1 1 65 SER H    H  -4.169  -0.241   8.194 1.00 . A A . 435 SER H    1 1 
        1  1116 1 1 65 SER HA   H  -2.847  -1.626   6.999 1.00 . A A . 435 SER HA   1 1 
        1  1117 1 1 65 SER HB2  H  -4.936  -1.769   5.631 1.00 . A A . 435 SER HB2  1 1 
        1  1118 1 1 65 SER HB3  H  -4.298  -0.505   4.559 1.00 . A A . 435 SER HB3  1 1 
        1  1119 1 1 65 SER HG   H  -2.468  -1.906   4.248 1.00 . A A . 435 SER HG   1 1 
        1  1120 1 1 65 SER N    N  -3.983   0.081   7.254 1.00 . A A . 435 SER N    1 1 
        1  1121 1 1 65 SER O    O  -1.410  -0.309   4.828 1.00 . A A . 435 SER O    1 1 
        1  1122 1 1 65 SER OG   O  -3.313  -2.292   4.506 1.00 . A A . 435 SER OG   1 1 
        1  1123 1 1 66 ASP C    C   0.474   2.052   7.800 1.00 . A A . 436 ASP C    1 1 
        1  1124 1 1 66 ASP CA   C  -0.273   1.750   6.493 1.00 . A A . 436 ASP CA   1 1 
        1  1125 1 1 66 ASP CB   C  -0.759   3.043   5.812 1.00 . A A . 436 ASP CB   1 1 
        1  1126 1 1 66 ASP CG   C  -1.731   3.876   6.656 1.00 . A A . 436 ASP CG   1 1 
        1  1127 1 1 66 ASP H    H  -1.908   1.075   7.612 1.00 . A A . 436 ASP H    1 1 
        1  1128 1 1 66 ASP HA   H   0.422   1.241   5.824 1.00 . A A . 436 ASP HA   1 1 
        1  1129 1 1 66 ASP HB2  H   0.105   3.666   5.573 1.00 . A A . 436 ASP HB2  1 1 
        1  1130 1 1 66 ASP HB3  H  -1.259   2.786   4.879 1.00 . A A . 436 ASP HB3  1 1 
        1  1131 1 1 66 ASP N    N  -1.428   0.900   6.739 1.00 . A A . 436 ASP N    1 1 
        1  1132 1 1 66 ASP O    O   1.160   3.067   7.902 1.00 . A A . 436 ASP O    1 1 
        1  1133 1 1 66 ASP OD1  O  -2.170   3.385   7.722 1.00 . A A . 436 ASP OD1  1 1 
        1  1134 1 1 66 ASP OD2  O  -2.042   4.998   6.200 1.00 . A A . 436 ASP OD2  1 1 
        1  1135 1 1 67 SER C    C   2.494   1.169  10.010 1.00 . A A . 437 SER C    1 1 
        1  1136 1 1 67 SER CA   C   0.976   1.334  10.101 1.00 . A A . 437 SER CA   1 1 
        1  1137 1 1 67 SER CB   C   0.407   0.292  11.072 1.00 . A A . 437 SER CB   1 1 
        1  1138 1 1 67 SER H    H  -0.233   0.357   8.674 1.00 . A A . 437 SER H    1 1 
        1  1139 1 1 67 SER HA   H   0.736   2.329  10.480 1.00 . A A . 437 SER HA   1 1 
        1  1140 1 1 67 SER HB2  H   0.762  -0.703  10.796 1.00 . A A . 437 SER HB2  1 1 
        1  1141 1 1 67 SER HB3  H   0.751   0.511  12.084 1.00 . A A . 437 SER HB3  1 1 
        1  1142 1 1 67 SER HG   H  -1.327  -0.335  11.682 1.00 . A A . 437 SER HG   1 1 
        1  1143 1 1 67 SER N    N   0.341   1.175   8.803 1.00 . A A . 437 SER N    1 1 
        1  1144 1 1 67 SER O    O   2.991   0.419   9.169 1.00 . A A . 437 SER O    1 1 
        1  1145 1 1 67 SER OG   O  -1.007   0.304  11.040 1.00 . A A . 437 SER OG   1 1 
        1  1146 1 1 68 GLU C    C   5.073   0.350  11.402 1.00 . A A . 438 GLU C    1 1 
        1  1147 1 1 68 GLU CA   C   4.673   1.771  10.990 1.00 . A A . 438 GLU CA   1 1 
        1  1148 1 1 68 GLU CB   C   5.182   2.785  12.026 1.00 . A A . 438 GLU CB   1 1 
        1  1149 1 1 68 GLU CD   C   5.698   4.684  10.424 1.00 . A A . 438 GLU CD   1 1 
        1  1150 1 1 68 GLU CG   C   4.892   4.242  11.641 1.00 . A A . 438 GLU CG   1 1 
        1  1151 1 1 68 GLU H    H   2.746   2.443  11.566 1.00 . A A . 438 GLU H    1 1 
        1  1152 1 1 68 GLU HA   H   5.112   1.992  10.016 1.00 . A A . 438 GLU HA   1 1 
        1  1153 1 1 68 GLU HB2  H   4.716   2.576  12.990 1.00 . A A . 438 GLU HB2  1 1 
        1  1154 1 1 68 GLU HB3  H   6.262   2.664  12.137 1.00 . A A . 438 GLU HB3  1 1 
        1  1155 1 1 68 GLU HG2  H   3.829   4.384  11.446 1.00 . A A . 438 GLU HG2  1 1 
        1  1156 1 1 68 GLU HG3  H   5.173   4.884  12.475 1.00 . A A . 438 GLU HG3  1 1 
        1  1157 1 1 68 GLU N    N   3.220   1.852  10.902 1.00 . A A . 438 GLU N    1 1 
        1  1158 1 1 68 GLU O    O   6.061  -0.189  10.907 1.00 . A A . 438 GLU O    1 1 
        1  1159 1 1 68 GLU OE1  O   6.929   4.831  10.585 1.00 . A A . 438 GLU OE1  1 1 
        1  1160 1 1 68 GLU OE2  O   5.073   4.871   9.358 1.00 . A A . 438 GLU OE2  1 1 
        1  1161 1 1 69 ASP C    C   3.005  -2.106  13.081 1.00 . A A . 439 ASP C    1 1 
        1  1162 1 1 69 ASP CA   C   4.424  -1.576  12.854 1.00 . A A . 439 ASP CA   1 1 
        1  1163 1 1 69 ASP CB   C   5.220  -1.512  14.165 1.00 . A A . 439 ASP CB   1 1 
        1  1164 1 1 69 ASP CG   C   5.409  -2.890  14.791 1.00 . A A . 439 ASP CG   1 1 
        1  1165 1 1 69 ASP H    H   3.486   0.268  12.664 1.00 . A A . 439 ASP H    1 1 
        1  1166 1 1 69 ASP HA   H   4.946  -2.219  12.144 1.00 . A A . 439 ASP HA   1 1 
        1  1167 1 1 69 ASP HB2  H   6.204  -1.088  13.966 1.00 . A A . 439 ASP HB2  1 1 
        1  1168 1 1 69 ASP HB3  H   4.698  -0.867  14.873 1.00 . A A . 439 ASP HB3  1 1 
        1  1169 1 1 69 ASP N    N   4.285  -0.238  12.309 1.00 . A A . 439 ASP N    1 1 
        1  1170 1 1 69 ASP O    O   2.174  -1.252  13.471 1.00 . A A . 439 ASP O    1 1 
        1  1171 1 1 69 ASP OXT  O   2.696  -3.134  12.441 1.00 . A A . 439 ASP OXT  1 1 
        1  1172 1 1 69 ASP OD1  O   6.213  -3.666  14.228 1.00 . A A . 439 ASP OD1  1 1 
        1  1173 1 1 69 ASP OD2  O   4.776  -3.136  15.841 1.00 . A A . 439 ASP OD2  1 1 
        2  1174 1 1  3 GLU C    C -44.669   2.292   0.520 1.00 . A A . 373 GLU C    1 1 
        2  1175 1 1  3 GLU CA   C -45.032   2.537  -0.941 1.00 . A A . 373 GLU CA   1 1 
        2  1176 1 1  3 GLU CB   C -44.026   1.812  -1.854 1.00 . A A . 373 GLU CB   1 1 
        2  1177 1 1  3 GLU CD   C -43.786   3.344  -3.862 1.00 . A A . 373 GLU CD   1 1 
        2  1178 1 1  3 GLU CG   C -44.295   2.003  -3.352 1.00 . A A . 373 GLU CG   1 1 
        2  1179 1 1  3 GLU H    H -45.819   4.409  -0.665 1.00 . A A . 373 GLU H    1 1 
        2  1180 1 1  3 GLU HA   H -46.028   2.130  -1.129 1.00 . A A . 373 GLU HA   1 1 
        2  1181 1 1  3 GLU HB2  H -43.010   2.140  -1.631 1.00 . A A . 373 GLU HB2  1 1 
        2  1182 1 1  3 GLU HB3  H -44.086   0.742  -1.645 1.00 . A A . 373 GLU HB3  1 1 
        2  1183 1 1  3 GLU HG2  H -43.765   1.221  -3.898 1.00 . A A . 373 GLU HG2  1 1 
        2  1184 1 1  3 GLU HG3  H -45.360   1.901  -3.558 1.00 . A A . 373 GLU HG3  1 1 
        2  1185 1 1  3 GLU N    N -45.079   3.986  -1.202 1.00 . A A . 373 GLU N    1 1 
        2  1186 1 1  3 GLU O    O -44.228   3.216   1.200 1.00 . A A . 373 GLU O    1 1 
        2  1187 1 1  3 GLU OE1  O -42.592   3.407  -4.220 1.00 . A A . 373 GLU OE1  1 1 
        2  1188 1 1  3 GLU OE2  O -44.587   4.302  -3.814 1.00 . A A . 373 GLU OE2  1 1 
        2  1189 1 1  4 LYS C    C -43.009   0.867   2.589 1.00 . A A . 374 LYS C    1 1 
        2  1190 1 1  4 LYS CA   C -44.511   0.668   2.360 1.00 . A A . 374 LYS CA   1 1 
        2  1191 1 1  4 LYS CB   C -44.955  -0.784   2.596 1.00 . A A . 374 LYS CB   1 1 
        2  1192 1 1  4 LYS CD   C -45.182  -0.536   5.137 1.00 . A A . 374 LYS CD   1 1 
        2  1193 1 1  4 LYS CE   C -44.917  -1.258   6.464 1.00 . A A . 374 LYS CE   1 1 
        2  1194 1 1  4 LYS CG   C -44.588  -1.346   3.977 1.00 . A A . 374 LYS CG   1 1 
        2  1195 1 1  4 LYS H    H -45.203   0.340   0.376 1.00 . A A . 374 LYS H    1 1 
        2  1196 1 1  4 LYS HA   H -45.062   1.321   3.037 1.00 . A A . 374 LYS HA   1 1 
        2  1197 1 1  4 LYS HB2  H -46.039  -0.840   2.475 1.00 . A A . 374 LYS HB2  1 1 
        2  1198 1 1  4 LYS HB3  H -44.496  -1.423   1.841 1.00 . A A . 374 LYS HB3  1 1 
        2  1199 1 1  4 LYS HD2  H -44.720   0.452   5.165 1.00 . A A . 374 LYS HD2  1 1 
        2  1200 1 1  4 LYS HD3  H -46.257  -0.426   4.983 1.00 . A A . 374 LYS HD3  1 1 
        2  1201 1 1  4 LYS HE2  H -45.391  -2.241   6.444 1.00 . A A . 374 LYS HE2  1 1 
        2  1202 1 1  4 LYS HE3  H -43.842  -1.393   6.593 1.00 . A A . 374 LYS HE3  1 1 
        2  1203 1 1  4 LYS HG2  H -44.965  -2.368   4.027 1.00 . A A . 374 LYS HG2  1 1 
        2  1204 1 1  4 LYS HG3  H -43.504  -1.381   4.080 1.00 . A A . 374 LYS HG3  1 1 
        2  1205 1 1  4 LYS HZ1  H -45.251  -1.011   8.469 1.00 . A A . 374 LYS HZ1  1 1 
        2  1206 1 1  4 LYS HZ2  H -46.438  -0.375   7.522 1.00 . A A . 374 LYS HZ2  1 1 
        2  1207 1 1  4 LYS HZ3  H -44.992   0.402   7.667 1.00 . A A . 374 LYS HZ3  1 1 
        2  1208 1 1  4 LYS N    N -44.840   1.052   0.993 1.00 . A A . 374 LYS N    1 1 
        2  1209 1 1  4 LYS NZ   N -45.440  -0.501   7.616 1.00 . A A . 374 LYS NZ   1 1 
        2  1210 1 1  4 LYS O    O -42.611   1.484   3.575 1.00 . A A . 374 LYS O    1 1 
        2  1211 1 1  5 HIS C    C -40.262   0.626   0.233 1.00 . A A . 375 HIS C    1 1 
        2  1212 1 1  5 HIS CA   C -40.738   0.449   1.675 1.00 . A A . 375 HIS CA   1 1 
        2  1213 1 1  5 HIS CB   C -40.117  -0.821   2.278 1.00 . A A . 375 HIS CB   1 1 
        2  1214 1 1  5 HIS CD2  C -40.880  -2.252   4.352 1.00 . A A . 375 HIS CD2  1 1 
        2  1215 1 1  5 HIS CE1  C -40.884  -0.705   5.841 1.00 . A A . 375 HIS CE1  1 1 
        2  1216 1 1  5 HIS CG   C -40.495  -1.099   3.712 1.00 . A A . 375 HIS CG   1 1 
        2  1217 1 1  5 HIS H    H -42.595  -0.137   0.879 1.00 . A A . 375 HIS H    1 1 
        2  1218 1 1  5 HIS HA   H -40.426   1.321   2.253 1.00 . A A . 375 HIS HA   1 1 
        2  1219 1 1  5 HIS HB2  H -40.419  -1.677   1.673 1.00 . A A . 375 HIS HB2  1 1 
        2  1220 1 1  5 HIS HB3  H -39.031  -0.736   2.231 1.00 . A A . 375 HIS HB3  1 1 
        2  1221 1 1  5 HIS HD1  H -40.272   0.856   4.570 1.00 . A A . 375 HIS HD1  1 1 
        2  1222 1 1  5 HIS HD2  H -40.978  -3.217   3.876 1.00 . A A . 375 HIS HD2  1 1 
        2  1223 1 1  5 HIS HE1  H -40.981  -0.177   6.778 1.00 . A A . 375 HIS HE1  1 1 
        2  1224 1 1  5 HIS N    N -42.191   0.350   1.666 1.00 . A A . 375 HIS N    1 1 
        2  1225 1 1  5 HIS ND1  N -40.503  -0.119   4.694 1.00 . A A . 375 HIS ND1  1 1 
        2  1226 1 1  5 HIS NE2  N -41.129  -2.009   5.700 1.00 . A A . 375 HIS NE2  1 1 
        2  1227 1 1  5 HIS O    O -40.944   0.201  -0.698 1.00 . A A . 375 HIS O    1 1 
        2  1228 1 1  6 ARG C    C -36.999   1.064  -1.109 1.00 . A A . 376 ARG C    1 1 
        2  1229 1 1  6 ARG CA   C -38.459   1.495  -1.231 1.00 . A A . 376 ARG CA   1 1 
        2  1230 1 1  6 ARG CB   C -38.585   2.977  -1.620 1.00 . A A . 376 ARG CB   1 1 
        2  1231 1 1  6 ARG CD   C -40.174   4.813  -2.384 1.00 . A A . 376 ARG CD   1 1 
        2  1232 1 1  6 ARG CG   C -40.010   3.318  -2.080 1.00 . A A . 376 ARG CG   1 1 
        2  1233 1 1  6 ARG CZ   C -39.381   5.239  -4.730 1.00 . A A . 376 ARG CZ   1 1 
        2  1234 1 1  6 ARG H    H -38.590   1.564   0.876 1.00 . A A . 376 ARG H    1 1 
        2  1235 1 1  6 ARG HA   H -38.923   0.895  -2.017 1.00 . A A . 376 ARG HA   1 1 
        2  1236 1 1  6 ARG HB2  H -38.307   3.602  -0.770 1.00 . A A . 376 ARG HB2  1 1 
        2  1237 1 1  6 ARG HB3  H -37.898   3.174  -2.444 1.00 . A A . 376 ARG HB3  1 1 
        2  1238 1 1  6 ARG HD2  H -41.200   5.011  -2.701 1.00 . A A . 376 ARG HD2  1 1 
        2  1239 1 1  6 ARG HD3  H -40.003   5.373  -1.462 1.00 . A A . 376 ARG HD3  1 1 
        2  1240 1 1  6 ARG HE   H -38.381   5.723  -3.034 1.00 . A A . 376 ARG HE   1 1 
        2  1241 1 1  6 ARG HG2  H -40.250   2.737  -2.972 1.00 . A A . 376 ARG HG2  1 1 
        2  1242 1 1  6 ARG HG3  H -40.718   3.052  -1.295 1.00 . A A . 376 ARG HG3  1 1 
        2  1243 1 1  6 ARG HH11 H -41.181   4.244  -4.704 1.00 . A A . 376 ARG HH11 1 1 
        2  1244 1 1  6 ARG HH12 H -40.578   4.637  -6.283 1.00 . A A . 376 ARG HH12 1 1 
        2  1245 1 1  6 ARG HH21 H -37.634   6.220  -5.129 1.00 . A A . 376 ARG HH21 1 1 
        2  1246 1 1  6 ARG HH22 H -38.550   5.745  -6.529 1.00 . A A . 376 ARG HH22 1 1 
        2  1247 1 1  6 ARG N    N -39.090   1.247   0.058 1.00 . A A . 376 ARG N    1 1 
        2  1248 1 1  6 ARG NE   N -39.220   5.292  -3.396 1.00 . A A . 376 ARG NE   1 1 
        2  1249 1 1  6 ARG NH1  N -40.457   4.668  -5.284 1.00 . A A . 376 ARG NH1  1 1 
        2  1250 1 1  6 ARG NH2  N -38.445   5.772  -5.526 1.00 . A A . 376 ARG NH2  1 1 
        2  1251 1 1  6 ARG O    O -36.139   1.866  -0.749 1.00 . A A . 376 ARG O    1 1 
        2  1252 1 1  7 ALA C    C -34.818  -0.712   0.086 1.00 . A A . 377 ALA C    1 1 
        2  1253 1 1  7 ALA CA   C -35.418  -0.835  -1.321 1.00 . A A . 377 ALA CA   1 1 
        2  1254 1 1  7 ALA CB   C -34.496  -0.269  -2.411 1.00 . A A . 377 ALA CB   1 1 
        2  1255 1 1  7 ALA H    H -37.506  -0.807  -1.677 1.00 . A A . 377 ALA H    1 1 
        2  1256 1 1  7 ALA HA   H -35.548  -1.898  -1.524 1.00 . A A . 377 ALA HA   1 1 
        2  1257 1 1  7 ALA HB1  H -34.987  -0.342  -3.381 1.00 . A A . 377 ALA HB1  1 1 
        2  1258 1 1  7 ALA HB2  H -34.255   0.774  -2.210 1.00 . A A . 377 ALA HB2  1 1 
        2  1259 1 1  7 ALA HB3  H -33.571  -0.846  -2.444 1.00 . A A . 377 ALA HB3  1 1 
        2  1260 1 1  7 ALA N    N -36.737  -0.217  -1.395 1.00 . A A . 377 ALA N    1 1 
        2  1261 1 1  7 ALA O    O -33.611  -0.530   0.227 1.00 . A A . 377 ALA O    1 1 
        2  1262 1 1  8 ARG C    C -34.456   0.508   2.808 1.00 . A A . 378 ARG C    1 1 
        2  1263 1 1  8 ARG CA   C -35.320  -0.732   2.529 1.00 . A A . 378 ARG CA   1 1 
        2  1264 1 1  8 ARG CB   C -34.728  -2.073   2.999 1.00 . A A . 378 ARG CB   1 1 
        2  1265 1 1  8 ARG CD   C -34.128  -3.557   4.936 1.00 . A A . 378 ARG CD   1 1 
        2  1266 1 1  8 ARG CG   C -34.582  -2.150   4.525 1.00 . A A . 378 ARG CG   1 1 
        2  1267 1 1  8 ARG CZ   C -33.025  -3.322   7.177 1.00 . A A . 378 ARG CZ   1 1 
        2  1268 1 1  8 ARG H    H -36.643  -0.968   0.901 1.00 . A A . 378 ARG H    1 1 
        2  1269 1 1  8 ARG HA   H -36.257  -0.589   3.069 1.00 . A A . 378 ARG HA   1 1 
        2  1270 1 1  8 ARG HB2  H -35.418  -2.862   2.692 1.00 . A A . 378 ARG HB2  1 1 
        2  1271 1 1  8 ARG HB3  H -33.769  -2.265   2.517 1.00 . A A . 378 ARG HB3  1 1 
        2  1272 1 1  8 ARG HD2  H -34.861  -4.279   4.573 1.00 . A A . 378 ARG HD2  1 1 
        2  1273 1 1  8 ARG HD3  H -33.168  -3.798   4.476 1.00 . A A . 378 ARG HD3  1 1 
        2  1274 1 1  8 ARG HE   H -34.842  -4.158   6.837 1.00 . A A . 378 ARG HE   1 1 
        2  1275 1 1  8 ARG HG2  H -33.859  -1.413   4.872 1.00 . A A . 378 ARG HG2  1 1 
        2  1276 1 1  8 ARG HG3  H -35.548  -1.942   4.986 1.00 . A A . 378 ARG HG3  1 1 
        2  1277 1 1  8 ARG HH11 H -31.929  -2.522   5.655 1.00 . A A . 378 ARG HH11 1 1 
        2  1278 1 1  8 ARG HH12 H -31.181  -2.425   7.225 1.00 . A A . 378 ARG HH12 1 1 
        2  1279 1 1  8 ARG HH21 H -33.860  -4.033   8.902 1.00 . A A . 378 ARG HH21 1 1 
        2  1280 1 1  8 ARG HH22 H -32.301  -3.287   9.092 1.00 . A A . 378 ARG HH22 1 1 
        2  1281 1 1  8 ARG N    N -35.670  -0.818   1.116 1.00 . A A . 378 ARG N    1 1 
        2  1282 1 1  8 ARG NE   N -34.054  -3.703   6.399 1.00 . A A . 378 ARG NE   1 1 
        2  1283 1 1  8 ARG NH1  N -31.960  -2.704   6.646 1.00 . A A . 378 ARG NH1  1 1 
        2  1284 1 1  8 ARG NH2  N -33.066  -3.562   8.493 1.00 . A A . 378 ARG NH2  1 1 
        2  1285 1 1  8 ARG O    O -34.996   1.606   2.910 1.00 . A A . 378 ARG O    1 1 
        2  1286 1 1  9 LYS C    C -30.898   1.101   2.329 1.00 . A A . 379 LYS C    1 1 
        2  1287 1 1  9 LYS CA   C -32.157   1.399   3.159 1.00 . A A . 379 LYS CA   1 1 
        2  1288 1 1  9 LYS CB   C -31.836   1.495   4.664 1.00 . A A . 379 LYS CB   1 1 
        2  1289 1 1  9 LYS CD   C -33.541   3.351   5.283 1.00 . A A . 379 LYS CD   1 1 
        2  1290 1 1  9 LYS CE   C -32.481   4.435   5.530 1.00 . A A . 379 LYS CE   1 1 
        2  1291 1 1  9 LYS CG   C -33.015   1.931   5.551 1.00 . A A . 379 LYS CG   1 1 
        2  1292 1 1  9 LYS H    H -32.762  -0.593   2.821 1.00 . A A . 379 LYS H    1 1 
        2  1293 1 1  9 LYS HA   H -32.541   2.355   2.805 1.00 . A A . 379 LYS HA   1 1 
        2  1294 1 1  9 LYS HB2  H -31.504   0.513   5.005 1.00 . A A . 379 LYS HB2  1 1 
        2  1295 1 1  9 LYS HB3  H -31.012   2.191   4.820 1.00 . A A . 379 LYS HB3  1 1 
        2  1296 1 1  9 LYS HD2  H -33.912   3.430   4.262 1.00 . A A . 379 LYS HD2  1 1 
        2  1297 1 1  9 LYS HD3  H -34.383   3.520   5.958 1.00 . A A . 379 LYS HD3  1 1 
        2  1298 1 1  9 LYS HE2  H -32.068   4.319   6.534 1.00 . A A . 379 LYS HE2  1 1 
        2  1299 1 1  9 LYS HE3  H -31.675   4.336   4.802 1.00 . A A . 379 LYS HE3  1 1 
        2  1300 1 1  9 LYS HG2  H -33.837   1.225   5.434 1.00 . A A . 379 LYS HG2  1 1 
        2  1301 1 1  9 LYS HG3  H -32.688   1.880   6.592 1.00 . A A . 379 LYS HG3  1 1 
        2  1302 1 1  9 LYS HZ1  H -32.326   6.477   5.568 1.00 . A A . 379 LYS HZ1  1 1 
        2  1303 1 1  9 LYS HZ2  H -33.420   5.920   4.471 1.00 . A A . 379 LYS HZ2  1 1 
        2  1304 1 1  9 LYS HZ3  H -33.791   5.920   6.077 1.00 . A A . 379 LYS HZ3  1 1 
        2  1305 1 1  9 LYS N    N -33.133   0.339   2.924 1.00 . A A . 379 LYS N    1 1 
        2  1306 1 1  9 LYS NZ   N -33.050   5.790   5.401 1.00 . A A . 379 LYS NZ   1 1 
        2  1307 1 1  9 LYS O    O -29.780   1.356   2.768 1.00 . A A . 379 LYS O    1 1 
        2  1308 1 1 10 ARG C    C -29.297   1.420  -0.357 1.00 . A A . 380 ARG C    1 1 
        2  1309 1 1 10 ARG CA   C -30.013   0.186   0.201 1.00 . A A . 380 ARG CA   1 1 
        2  1310 1 1 10 ARG CB   C -30.617  -0.696  -0.905 1.00 . A A . 380 ARG CB   1 1 
        2  1311 1 1 10 ARG CD   C -29.108  -0.619  -3.035 1.00 . A A . 380 ARG CD   1 1 
        2  1312 1 1 10 ARG CG   C -29.607  -1.417  -1.817 1.00 . A A . 380 ARG CG   1 1 
        2  1313 1 1 10 ARG CZ   C -31.067  -0.576  -4.609 1.00 . A A . 380 ARG CZ   1 1 
        2  1314 1 1 10 ARG H    H -32.035   0.363   0.821 1.00 . A A . 380 ARG H    1 1 
        2  1315 1 1 10 ARG HA   H -29.285  -0.413   0.751 1.00 . A A . 380 ARG HA   1 1 
        2  1316 1 1 10 ARG HB2  H -31.174  -1.487  -0.403 1.00 . A A . 380 ARG HB2  1 1 
        2  1317 1 1 10 ARG HB3  H -31.331  -0.116  -1.491 1.00 . A A . 380 ARG HB3  1 1 
        2  1318 1 1 10 ARG HD2  H -28.416   0.158  -2.717 1.00 . A A . 380 ARG HD2  1 1 
        2  1319 1 1 10 ARG HD3  H -28.551  -1.284  -3.697 1.00 . A A . 380 ARG HD3  1 1 
        2  1320 1 1 10 ARG HE   H -30.305   1.026  -3.652 1.00 . A A . 380 ARG HE   1 1 
        2  1321 1 1 10 ARG HG2  H -28.750  -1.739  -1.224 1.00 . A A . 380 ARG HG2  1 1 
        2  1322 1 1 10 ARG HG3  H -30.100  -2.313  -2.194 1.00 . A A . 380 ARG HG3  1 1 
        2  1323 1 1 10 ARG HH11 H -30.274  -2.441  -4.410 1.00 . A A . 380 ARG HH11 1 1 
        2  1324 1 1 10 ARG HH12 H -31.644  -2.339  -5.483 1.00 . A A . 380 ARG HH12 1 1 
        2  1325 1 1 10 ARG HH21 H -32.041   1.161  -4.988 1.00 . A A . 380 ARG HH21 1 1 
        2  1326 1 1 10 ARG HH22 H -32.688  -0.236  -5.826 1.00 . A A . 380 ARG HH22 1 1 
        2  1327 1 1 10 ARG N    N -31.085   0.552   1.121 1.00 . A A . 380 ARG N    1 1 
        2  1328 1 1 10 ARG NE   N -30.198   0.024  -3.780 1.00 . A A . 380 ARG NE   1 1 
        2  1329 1 1 10 ARG NH1  N -30.992  -1.890  -4.854 1.00 . A A . 380 ARG NH1  1 1 
        2  1330 1 1 10 ARG NH2  N -32.016   0.166  -5.191 1.00 . A A . 380 ARG NH2  1 1 
        2  1331 1 1 10 ARG O    O -28.107   1.355  -0.657 1.00 . A A . 380 ARG O    1 1 
        2  1332 1 1 11 GLN C    C -28.504   4.472  -0.070 1.00 . A A . 381 GLN C    1 1 
        2  1333 1 1 11 GLN CA   C -29.499   3.797  -1.030 1.00 . A A . 381 GLN CA   1 1 
        2  1334 1 1 11 GLN CB   C -30.680   4.735  -1.345 1.00 . A A . 381 GLN CB   1 1 
        2  1335 1 1 11 GLN CD   C -31.115   3.742  -3.660 1.00 . A A . 381 GLN CD   1 1 
        2  1336 1 1 11 GLN CG   C -31.716   4.148  -2.316 1.00 . A A . 381 GLN CG   1 1 
        2  1337 1 1 11 GLN H    H -30.987   2.517  -0.229 1.00 . A A . 381 GLN H    1 1 
        2  1338 1 1 11 GLN HA   H -28.968   3.591  -1.960 1.00 . A A . 381 GLN HA   1 1 
        2  1339 1 1 11 GLN HB2  H -31.197   4.974  -0.413 1.00 . A A . 381 GLN HB2  1 1 
        2  1340 1 1 11 GLN HB3  H -30.292   5.664  -1.761 1.00 . A A . 381 GLN HB3  1 1 
        2  1341 1 1 11 GLN HE21 H -30.395   5.619  -3.989 1.00 . A A . 381 GLN HE21 1 1 
        2  1342 1 1 11 GLN HE22 H -30.065   4.445  -5.247 1.00 . A A . 381 GLN HE22 1 1 
        2  1343 1 1 11 GLN HG2  H -32.198   3.280  -1.862 1.00 . A A . 381 GLN HG2  1 1 
        2  1344 1 1 11 GLN HG3  H -32.484   4.902  -2.497 1.00 . A A . 381 GLN HG3  1 1 
        2  1345 1 1 11 GLN N    N -30.016   2.541  -0.500 1.00 . A A . 381 GLN N    1 1 
        2  1346 1 1 11 GLN NE2  N -30.468   4.678  -4.351 1.00 . A A . 381 GLN NE2  1 1 
        2  1347 1 1 11 GLN O    O -28.800   5.525   0.490 1.00 . A A . 381 GLN O    1 1 
        2  1348 1 1 11 GLN OE1  O -31.240   2.593  -4.076 1.00 . A A . 381 GLN OE1  1 1 
        2  1349 1 1 12 ALA C    C -24.936   3.712   0.599 1.00 . A A . 382 ALA C    1 1 
        2  1350 1 1 12 ALA CA   C -26.261   4.383   0.973 1.00 . A A . 382 ALA CA   1 1 
        2  1351 1 1 12 ALA CB   C -26.629   4.127   2.442 1.00 . A A . 382 ALA CB   1 1 
        2  1352 1 1 12 ALA H    H -27.145   3.005  -0.380 1.00 . A A . 382 ALA H    1 1 
        2  1353 1 1 12 ALA HA   H -26.151   5.458   0.822 1.00 . A A . 382 ALA HA   1 1 
        2  1354 1 1 12 ALA HB1  H -27.562   4.631   2.689 1.00 . A A . 382 ALA HB1  1 1 
        2  1355 1 1 12 ALA HB2  H -26.748   3.057   2.615 1.00 . A A . 382 ALA HB2  1 1 
        2  1356 1 1 12 ALA HB3  H -25.843   4.510   3.094 1.00 . A A . 382 ALA HB3  1 1 
        2  1357 1 1 12 ALA N    N -27.320   3.875   0.110 1.00 . A A . 382 ALA N    1 1 
        2  1358 1 1 12 ALA O    O -24.259   3.154   1.460 1.00 . A A . 382 ALA O    1 1 
        2  1359 1 1 13 TRP C    C -23.400   1.636  -1.155 1.00 . A A . 383 TRP C    1 1 
        2  1360 1 1 13 TRP CA   C -23.374   3.168  -1.264 1.00 . A A . 383 TRP CA   1 1 
        2  1361 1 1 13 TRP CB   C -22.102   3.806  -0.684 1.00 . A A . 383 TRP CB   1 1 
        2  1362 1 1 13 TRP CD1  C -22.334   6.239  -1.387 1.00 . A A . 383 TRP CD1  1 1 
        2  1363 1 1 13 TRP CD2  C -20.420   5.311  -2.088 1.00 . A A . 383 TRP CD2  1 1 
        2  1364 1 1 13 TRP CE2  C -20.420   6.658  -2.552 1.00 . A A . 383 TRP CE2  1 1 
        2  1365 1 1 13 TRP CE3  C -19.297   4.522  -2.411 1.00 . A A . 383 TRP CE3  1 1 
        2  1366 1 1 13 TRP CG   C -21.653   5.071  -1.350 1.00 . A A . 383 TRP CG   1 1 
        2  1367 1 1 13 TRP CH2  C -18.262   6.377  -3.614 1.00 . A A . 383 TRP CH2  1 1 
        2  1368 1 1 13 TRP CZ2  C -19.362   7.192  -3.305 1.00 . A A . 383 TRP CZ2  1 1 
        2  1369 1 1 13 TRP CZ3  C -18.231   5.046  -3.165 1.00 . A A . 383 TRP CZ3  1 1 
        2  1370 1 1 13 TRP H    H -25.188   4.243  -1.339 1.00 . A A . 383 TRP H    1 1 
        2  1371 1 1 13 TRP HA   H -23.380   3.386  -2.333 1.00 . A A . 383 TRP HA   1 1 
        2  1372 1 1 13 TRP HB2  H -22.232   4.008   0.375 1.00 . A A . 383 TRP HB2  1 1 
        2  1373 1 1 13 TRP HB3  H -21.280   3.097  -0.780 1.00 . A A . 383 TRP HB3  1 1 
        2  1374 1 1 13 TRP HD1  H -23.300   6.411  -0.934 1.00 . A A . 383 TRP HD1  1 1 
        2  1375 1 1 13 TRP HE1  H -21.902   8.133  -2.269 1.00 . A A . 383 TRP HE1  1 1 
        2  1376 1 1 13 TRP HE3  H -19.267   3.499  -2.070 1.00 . A A . 383 TRP HE3  1 1 
        2  1377 1 1 13 TRP HH2  H -17.451   6.763  -4.217 1.00 . A A . 383 TRP HH2  1 1 
        2  1378 1 1 13 TRP HZ2  H -19.395   8.217  -3.643 1.00 . A A . 383 TRP HZ2  1 1 
        2  1379 1 1 13 TRP HZ3  H -17.384   4.420  -3.399 1.00 . A A . 383 TRP HZ3  1 1 
        2  1380 1 1 13 TRP N    N -24.578   3.767  -0.695 1.00 . A A . 383 TRP N    1 1 
        2  1381 1 1 13 TRP NE1  N -21.614   7.181  -2.094 1.00 . A A . 383 TRP NE1  1 1 
        2  1382 1 1 13 TRP O    O -24.280   1.062  -0.518 1.00 . A A . 383 TRP O    1 1 
        2  1383 1 1 14 LEU C    C -20.821  -0.843  -1.774 1.00 . A A . 384 LEU C    1 1 
        2  1384 1 1 14 LEU CA   C -22.302  -0.476  -1.831 1.00 . A A . 384 LEU CA   1 1 
        2  1385 1 1 14 LEU CB   C -22.923  -1.052  -3.117 1.00 . A A . 384 LEU CB   1 1 
        2  1386 1 1 14 LEU CD1  C -24.864  -1.211  -4.693 1.00 . A A . 384 LEU CD1  1 1 
        2  1387 1 1 14 LEU CD2  C -25.240  -1.648  -2.263 1.00 . A A . 384 LEU CD2  1 1 
        2  1388 1 1 14 LEU CG   C -24.437  -0.820  -3.273 1.00 . A A . 384 LEU CG   1 1 
        2  1389 1 1 14 LEU H    H -21.741   1.497  -2.315 1.00 . A A . 384 LEU H    1 1 
        2  1390 1 1 14 LEU HA   H -22.782  -0.915  -0.955 1.00 . A A . 384 LEU HA   1 1 
        2  1391 1 1 14 LEU HB2  H -22.412  -0.602  -3.966 1.00 . A A . 384 LEU HB2  1 1 
        2  1392 1 1 14 LEU HB3  H -22.739  -2.127  -3.151 1.00 . A A . 384 LEU HB3  1 1 
        2  1393 1 1 14 LEU HD11 H -24.645  -2.264  -4.874 1.00 . A A . 384 LEU HD11 1 1 
        2  1394 1 1 14 LEU HD12 H -24.326  -0.604  -5.422 1.00 . A A . 384 LEU HD12 1 1 
        2  1395 1 1 14 LEU HD13 H -25.934  -1.041  -4.817 1.00 . A A . 384 LEU HD13 1 1 
        2  1396 1 1 14 LEU HD21 H -25.024  -2.709  -2.392 1.00 . A A . 384 LEU HD21 1 1 
        2  1397 1 1 14 LEU HD22 H -26.305  -1.482  -2.419 1.00 . A A . 384 LEU HD22 1 1 
        2  1398 1 1 14 LEU HD23 H -24.996  -1.356  -1.242 1.00 . A A . 384 LEU HD23 1 1 
        2  1399 1 1 14 LEU HG   H -24.672   0.236  -3.142 1.00 . A A . 384 LEU HG   1 1 
        2  1400 1 1 14 LEU N    N -22.438   0.974  -1.805 1.00 . A A . 384 LEU N    1 1 
        2  1401 1 1 14 LEU O    O -19.955  -0.013  -2.048 1.00 . A A . 384 LEU O    1 1 
        2  1402 1 1 15 TRP C    C -18.428  -2.379  -2.647 1.00 . A A . 385 TRP C    1 1 
        2  1403 1 1 15 TRP CA   C -19.188  -2.633  -1.344 1.00 . A A . 385 TRP CA   1 1 
        2  1404 1 1 15 TRP CB   C -19.242  -4.127  -0.986 1.00 . A A . 385 TRP CB   1 1 
        2  1405 1 1 15 TRP CD1  C -21.373  -5.258  -1.777 1.00 . A A . 385 TRP CD1  1 1 
        2  1406 1 1 15 TRP CD2  C -19.617  -5.741  -3.082 1.00 . A A . 385 TRP CD2  1 1 
        2  1407 1 1 15 TRP CE2  C -20.743  -6.424  -3.628 1.00 . A A . 385 TRP CE2  1 1 
        2  1408 1 1 15 TRP CE3  C -18.385  -5.902  -3.752 1.00 . A A . 385 TRP CE3  1 1 
        2  1409 1 1 15 TRP CG   C -20.051  -5.002  -1.901 1.00 . A A . 385 TRP CG   1 1 
        2  1410 1 1 15 TRP CH2  C -19.411  -7.361  -5.418 1.00 . A A . 385 TRP CH2  1 1 
        2  1411 1 1 15 TRP CZ2  C -20.651  -7.225  -4.776 1.00 . A A . 385 TRP CZ2  1 1 
        2  1412 1 1 15 TRP CZ3  C -18.281  -6.701  -4.905 1.00 . A A . 385 TRP CZ3  1 1 
        2  1413 1 1 15 TRP H    H -21.303  -2.728  -1.224 1.00 . A A . 385 TRP H    1 1 
        2  1414 1 1 15 TRP HA   H -18.667  -2.112  -0.539 1.00 . A A . 385 TRP HA   1 1 
        2  1415 1 1 15 TRP HB2  H -18.221  -4.510  -0.959 1.00 . A A . 385 TRP HB2  1 1 
        2  1416 1 1 15 TRP HB3  H -19.654  -4.219   0.020 1.00 . A A . 385 TRP HB3  1 1 
        2  1417 1 1 15 TRP HD1  H -22.013  -4.865  -1.000 1.00 . A A . 385 TRP HD1  1 1 
        2  1418 1 1 15 TRP HE1  H -22.732  -6.434  -2.923 1.00 . A A . 385 TRP HE1  1 1 
        2  1419 1 1 15 TRP HE3  H -17.508  -5.401  -3.375 1.00 . A A . 385 TRP HE3  1 1 
        2  1420 1 1 15 TRP HH2  H -19.326  -7.965  -6.310 1.00 . A A . 385 TRP HH2  1 1 
        2  1421 1 1 15 TRP HZ2  H -21.525  -7.728  -5.164 1.00 . A A . 385 TRP HZ2  1 1 
        2  1422 1 1 15 TRP HZ3  H -17.328  -6.808  -5.402 1.00 . A A . 385 TRP HZ3  1 1 
        2  1423 1 1 15 TRP N    N -20.540  -2.103  -1.430 1.00 . A A . 385 TRP N    1 1 
        2  1424 1 1 15 TRP NE1  N -21.789  -6.094  -2.791 1.00 . A A . 385 TRP NE1  1 1 
        2  1425 1 1 15 TRP O    O -17.311  -1.869  -2.617 1.00 . A A . 385 TRP O    1 1 
        2  1426 1 1 16 GLU C    C -18.048  -1.087  -5.316 1.00 . A A . 386 GLU C    1 1 
        2  1427 1 1 16 GLU CA   C -18.445  -2.549  -5.104 1.00 . A A . 386 GLU CA   1 1 
        2  1428 1 1 16 GLU CB   C -19.422  -3.062  -6.174 1.00 . A A . 386 GLU CB   1 1 
        2  1429 1 1 16 GLU CD   C -17.565  -3.666  -7.850 1.00 . A A . 386 GLU CD   1 1 
        2  1430 1 1 16 GLU CG   C -18.885  -2.935  -7.609 1.00 . A A . 386 GLU CG   1 1 
        2  1431 1 1 16 GLU H    H -19.955  -3.139  -3.737 1.00 . A A . 386 GLU H    1 1 
        2  1432 1 1 16 GLU HA   H -17.539  -3.154  -5.135 1.00 . A A . 386 GLU HA   1 1 
        2  1433 1 1 16 GLU HB2  H -19.636  -4.114  -5.980 1.00 . A A . 386 GLU HB2  1 1 
        2  1434 1 1 16 GLU HB3  H -20.355  -2.501  -6.109 1.00 . A A . 386 GLU HB3  1 1 
        2  1435 1 1 16 GLU HG2  H -19.625  -3.350  -8.293 1.00 . A A . 386 GLU HG2  1 1 
        2  1436 1 1 16 GLU HG3  H -18.755  -1.881  -7.855 1.00 . A A . 386 GLU HG3  1 1 
        2  1437 1 1 16 GLU N    N -19.037  -2.727  -3.786 1.00 . A A . 386 GLU N    1 1 
        2  1438 1 1 16 GLU O    O -16.928  -0.812  -5.736 1.00 . A A . 386 GLU O    1 1 
        2  1439 1 1 16 GLU OE1  O -17.316  -4.667  -7.144 1.00 . A A . 386 GLU OE1  1 1 
        2  1440 1 1 16 GLU OE2  O -16.827  -3.213  -8.751 1.00 . A A . 386 GLU OE2  1 1 
        2  1441 1 1 17 GLU C    C -17.454   1.650  -4.336 1.00 . A A . 387 GLU C    1 1 
        2  1442 1 1 17 GLU CA   C -18.715   1.274  -5.124 1.00 . A A . 387 GLU CA   1 1 
        2  1443 1 1 17 GLU CB   C -19.933   2.055  -4.615 1.00 . A A . 387 GLU CB   1 1 
        2  1444 1 1 17 GLU CD   C -21.591   2.635  -6.429 1.00 . A A . 387 GLU CD   1 1 
        2  1445 1 1 17 GLU CG   C -21.259   1.679  -5.298 1.00 . A A . 387 GLU CG   1 1 
        2  1446 1 1 17 GLU H    H -19.851  -0.453  -4.649 1.00 . A A . 387 GLU H    1 1 
        2  1447 1 1 17 GLU HA   H -18.565   1.517  -6.177 1.00 . A A . 387 GLU HA   1 1 
        2  1448 1 1 17 GLU HB2  H -20.041   1.878  -3.550 1.00 . A A . 387 GLU HB2  1 1 
        2  1449 1 1 17 GLU HB3  H -19.746   3.120  -4.757 1.00 . A A . 387 GLU HB3  1 1 
        2  1450 1 1 17 GLU HG2  H -21.253   0.660  -5.681 1.00 . A A . 387 GLU HG2  1 1 
        2  1451 1 1 17 GLU HG3  H -22.061   1.765  -4.566 1.00 . A A . 387 GLU HG3  1 1 
        2  1452 1 1 17 GLU N    N -18.955  -0.156  -5.002 1.00 . A A . 387 GLU N    1 1 
        2  1453 1 1 17 GLU O    O -16.573   2.334  -4.857 1.00 . A A . 387 GLU O    1 1 
        2  1454 1 1 17 GLU OE1  O -21.933   3.786  -6.090 1.00 . A A . 387 GLU OE1  1 1 
        2  1455 1 1 17 GLU OE2  O -21.541   2.206  -7.599 1.00 . A A . 387 GLU OE2  1 1 
        2  1456 1 1 18 ASP C    C -14.925   0.864  -2.848 1.00 . A A . 388 ASP C    1 1 
        2  1457 1 1 18 ASP CA   C -16.199   1.459  -2.235 1.00 . A A . 388 ASP CA   1 1 
        2  1458 1 1 18 ASP CB   C -16.429   0.962  -0.803 1.00 . A A . 388 ASP CB   1 1 
        2  1459 1 1 18 ASP CG   C -17.499   1.772  -0.078 1.00 . A A . 388 ASP CG   1 1 
        2  1460 1 1 18 ASP H    H -18.112   0.630  -2.702 1.00 . A A . 388 ASP H    1 1 
        2  1461 1 1 18 ASP HA   H -16.055   2.541  -2.189 1.00 . A A . 388 ASP HA   1 1 
        2  1462 1 1 18 ASP HB2  H -16.707  -0.091  -0.811 1.00 . A A . 388 ASP HB2  1 1 
        2  1463 1 1 18 ASP HB3  H -15.502   1.069  -0.239 1.00 . A A . 388 ASP HB3  1 1 
        2  1464 1 1 18 ASP N    N -17.357   1.192  -3.080 1.00 . A A . 388 ASP N    1 1 
        2  1465 1 1 18 ASP O    O -13.882   1.515  -2.825 1.00 . A A . 388 ASP O    1 1 
        2  1466 1 1 18 ASP OD1  O -17.343   3.010   0.003 1.00 . A A . 388 ASP OD1  1 1 
        2  1467 1 1 18 ASP OD2  O -18.466   1.151   0.413 1.00 . A A . 388 ASP OD2  1 1 
        2  1468 1 1 19 LYS C    C -13.394  -0.081  -5.225 1.00 . A A . 389 LYS C    1 1 
        2  1469 1 1 19 LYS CA   C -13.844  -0.971  -4.064 1.00 . A A . 389 LYS CA   1 1 
        2  1470 1 1 19 LYS CB   C -14.155  -2.384  -4.593 1.00 . A A . 389 LYS CB   1 1 
        2  1471 1 1 19 LYS CD   C -14.846  -3.633  -2.487 1.00 . A A . 389 LYS CD   1 1 
        2  1472 1 1 19 LYS CE   C -14.554  -4.802  -1.539 1.00 . A A . 389 LYS CE   1 1 
        2  1473 1 1 19 LYS CG   C -13.819  -3.520  -3.617 1.00 . A A . 389 LYS CG   1 1 
        2  1474 1 1 19 LYS H    H -15.882  -0.842  -3.412 1.00 . A A . 389 LYS H    1 1 
        2  1475 1 1 19 LYS HA   H -13.021  -1.032  -3.350 1.00 . A A . 389 LYS HA   1 1 
        2  1476 1 1 19 LYS HB2  H -15.192  -2.461  -4.915 1.00 . A A . 389 LYS HB2  1 1 
        2  1477 1 1 19 LYS HB3  H -13.528  -2.557  -5.469 1.00 . A A . 389 LYS HB3  1 1 
        2  1478 1 1 19 LYS HD2  H -14.850  -2.704  -1.913 1.00 . A A . 389 LYS HD2  1 1 
        2  1479 1 1 19 LYS HD3  H -15.829  -3.778  -2.930 1.00 . A A . 389 LYS HD3  1 1 
        2  1480 1 1 19 LYS HE2  H -13.540  -4.708  -1.146 1.00 . A A . 389 LYS HE2  1 1 
        2  1481 1 1 19 LYS HE3  H -15.254  -4.753  -0.704 1.00 . A A . 389 LYS HE3  1 1 
        2  1482 1 1 19 LYS HG2  H -13.821  -4.443  -4.197 1.00 . A A . 389 LYS HG2  1 1 
        2  1483 1 1 19 LYS HG3  H -12.819  -3.370  -3.209 1.00 . A A . 389 LYS HG3  1 1 
        2  1484 1 1 19 LYS HZ1  H -14.536  -6.852  -1.539 1.00 . A A . 389 LYS HZ1  1 1 
        2  1485 1 1 19 LYS HZ2  H -14.054  -6.192  -2.967 1.00 . A A . 389 LYS HZ2  1 1 
        2  1486 1 1 19 LYS HZ3  H -15.649  -6.205  -2.562 1.00 . A A . 389 LYS HZ3  1 1 
        2  1487 1 1 19 LYS N    N -14.996  -0.351  -3.413 1.00 . A A . 389 LYS N    1 1 
        2  1488 1 1 19 LYS NZ   N -14.709  -6.111  -2.203 1.00 . A A . 389 LYS NZ   1 1 
        2  1489 1 1 19 LYS O    O -12.206   0.217  -5.341 1.00 . A A . 389 LYS O    1 1 
        2  1490 1 1 20 ASN C    C -13.359   2.467  -6.780 1.00 . A A . 390 ASN C    1 1 
        2  1491 1 1 20 ASN CA   C -14.080   1.197  -7.226 1.00 . A A . 390 ASN CA   1 1 
        2  1492 1 1 20 ASN CB   C -15.392   1.541  -7.955 1.00 . A A . 390 ASN CB   1 1 
        2  1493 1 1 20 ASN CG   C -16.210   0.332  -8.412 1.00 . A A . 390 ASN CG   1 1 
        2  1494 1 1 20 ASN H    H -15.294   0.051  -5.906 1.00 . A A . 390 ASN H    1 1 
        2  1495 1 1 20 ASN HA   H -13.419   0.665  -7.911 1.00 . A A . 390 ASN HA   1 1 
        2  1496 1 1 20 ASN HB2  H -16.022   2.147  -7.306 1.00 . A A . 390 ASN HB2  1 1 
        2  1497 1 1 20 ASN HB3  H -15.154   2.140  -8.829 1.00 . A A . 390 ASN HB3  1 1 
        2  1498 1 1 20 ASN HD21 H -14.550  -0.819  -8.736 1.00 . A A . 390 ASN HD21 1 1 
        2  1499 1 1 20 ASN HD22 H -16.093  -1.618  -8.960 1.00 . A A . 390 ASN HD22 1 1 
        2  1500 1 1 20 ASN N    N -14.338   0.341  -6.073 1.00 . A A . 390 ASN N    1 1 
        2  1501 1 1 20 ASN ND2  N -15.554  -0.772  -8.770 1.00 . A A . 390 ASN ND2  1 1 
        2  1502 1 1 20 ASN O    O -12.329   2.827  -7.348 1.00 . A A . 390 ASN O    1 1 
        2  1503 1 1 20 ASN OD1  O -17.436   0.391  -8.430 1.00 . A A . 390 ASN OD1  1 1 
        2  1504 1 1 21 LEU C    C -11.903   4.117  -4.705 1.00 . A A . 391 LEU C    1 1 
        2  1505 1 1 21 LEU CA   C -13.337   4.346  -5.178 1.00 . A A . 391 LEU CA   1 1 
        2  1506 1 1 21 LEU CB   C -14.252   4.824  -4.040 1.00 . A A . 391 LEU CB   1 1 
        2  1507 1 1 21 LEU CD1  C -13.617   7.275  -4.211 1.00 . A A . 391 LEU CD1  1 1 
        2  1508 1 1 21 LEU CD2  C -14.668   6.372  -2.120 1.00 . A A . 391 LEU CD2  1 1 
        2  1509 1 1 21 LEU CG   C -13.730   6.058  -3.290 1.00 . A A . 391 LEU CG   1 1 
        2  1510 1 1 21 LEU H    H -14.745   2.762  -5.336 1.00 . A A . 391 LEU H    1 1 
        2  1511 1 1 21 LEU HA   H -13.305   5.115  -5.947 1.00 . A A . 391 LEU HA   1 1 
        2  1512 1 1 21 LEU HB2  H -15.234   5.054  -4.453 1.00 . A A . 391 LEU HB2  1 1 
        2  1513 1 1 21 LEU HB3  H -14.368   4.015  -3.319 1.00 . A A . 391 LEU HB3  1 1 
        2  1514 1 1 21 LEU HD11 H -13.464   8.173  -3.613 1.00 . A A . 391 LEU HD11 1 1 
        2  1515 1 1 21 LEU HD12 H -14.531   7.384  -4.788 1.00 . A A . 391 LEU HD12 1 1 
        2  1516 1 1 21 LEU HD13 H -12.775   7.157  -4.892 1.00 . A A . 391 LEU HD13 1 1 
        2  1517 1 1 21 LEU HD21 H -14.272   7.203  -1.536 1.00 . A A . 391 LEU HD21 1 1 
        2  1518 1 1 21 LEU HD22 H -14.758   5.501  -1.470 1.00 . A A . 391 LEU HD22 1 1 
        2  1519 1 1 21 LEU HD23 H -15.653   6.643  -2.493 1.00 . A A . 391 LEU HD23 1 1 
        2  1520 1 1 21 LEU HG   H -12.743   5.842  -2.886 1.00 . A A . 391 LEU HG   1 1 
        2  1521 1 1 21 LEU N    N -13.896   3.131  -5.750 1.00 . A A . 391 LEU N    1 1 
        2  1522 1 1 21 LEU O    O -10.991   4.806  -5.156 1.00 . A A . 391 LEU O    1 1 
        2  1523 1 1 22 ARG C    C  -9.376   2.504  -4.340 1.00 . A A . 392 ARG C    1 1 
        2  1524 1 1 22 ARG CA   C -10.385   2.863  -3.246 1.00 . A A . 392 ARG CA   1 1 
        2  1525 1 1 22 ARG CB   C -10.498   1.790  -2.156 1.00 . A A . 392 ARG CB   1 1 
        2  1526 1 1 22 ARG CD   C  -9.405   0.926  -0.044 1.00 . A A . 392 ARG CD   1 1 
        2  1527 1 1 22 ARG CG   C  -9.190   1.677  -1.361 1.00 . A A . 392 ARG CG   1 1 
        2  1528 1 1 22 ARG CZ   C  -8.087   0.449   2.026 1.00 . A A . 392 ARG CZ   1 1 
        2  1529 1 1 22 ARG H    H -12.493   2.625  -3.461 1.00 . A A . 392 ARG H    1 1 
        2  1530 1 1 22 ARG HA   H -10.034   3.781  -2.771 1.00 . A A . 392 ARG HA   1 1 
        2  1531 1 1 22 ARG HB2  H -11.297   2.087  -1.475 1.00 . A A . 392 ARG HB2  1 1 
        2  1532 1 1 22 ARG HB3  H -10.758   0.826  -2.598 1.00 . A A . 392 ARG HB3  1 1 
        2  1533 1 1 22 ARG HD2  H -10.198   1.428   0.515 1.00 . A A . 392 ARG HD2  1 1 
        2  1534 1 1 22 ARG HD3  H  -9.711  -0.100  -0.261 1.00 . A A . 392 ARG HD3  1 1 
        2  1535 1 1 22 ARG HE   H  -7.361   1.341   0.351 1.00 . A A . 392 ARG HE   1 1 
        2  1536 1 1 22 ARG HG2  H  -8.439   1.165  -1.964 1.00 . A A . 392 ARG HG2  1 1 
        2  1537 1 1 22 ARG HG3  H  -8.827   2.677  -1.128 1.00 . A A . 392 ARG HG3  1 1 
        2  1538 1 1 22 ARG HH11 H -10.038  -0.135   2.139 1.00 . A A . 392 ARG HH11 1 1 
        2  1539 1 1 22 ARG HH12 H  -9.098  -0.437   3.574 1.00 . A A . 392 ARG HH12 1 1 
        2  1540 1 1 22 ARG HH21 H  -6.113   0.942   2.245 1.00 . A A . 392 ARG HH21 1 1 
        2  1541 1 1 22 ARG HH22 H  -6.838   0.184   3.629 1.00 . A A . 392 ARG HH22 1 1 
        2  1542 1 1 22 ARG N    N -11.700   3.160  -3.795 1.00 . A A . 392 ARG N    1 1 
        2  1543 1 1 22 ARG NE   N  -8.179   0.922   0.770 1.00 . A A . 392 ARG NE   1 1 
        2  1544 1 1 22 ARG NH1  N  -9.157  -0.087   2.629 1.00 . A A . 392 ARG NH1  1 1 
        2  1545 1 1 22 ARG NH2  N  -6.920   0.518   2.680 1.00 . A A . 392 ARG NH2  1 1 
        2  1546 1 1 22 ARG O    O  -8.233   2.953  -4.288 1.00 . A A . 392 ARG O    1 1 
        2  1547 1 1 23 SER C    C  -8.554   2.565  -7.269 1.00 . A A . 393 SER C    1 1 
        2  1548 1 1 23 SER CA   C  -8.925   1.328  -6.446 1.00 . A A . 393 SER CA   1 1 
        2  1549 1 1 23 SER CB   C  -9.616   0.274  -7.313 1.00 . A A . 393 SER CB   1 1 
        2  1550 1 1 23 SER H    H -10.742   1.376  -5.332 1.00 . A A . 393 SER H    1 1 
        2  1551 1 1 23 SER HA   H  -8.012   0.889  -6.044 1.00 . A A . 393 SER HA   1 1 
        2  1552 1 1 23 SER HB2  H -10.527   0.681  -7.754 1.00 . A A . 393 SER HB2  1 1 
        2  1553 1 1 23 SER HB3  H  -8.931  -0.023  -8.106 1.00 . A A . 393 SER HB3  1 1 
        2  1554 1 1 23 SER HG   H -10.656  -0.641  -5.952 1.00 . A A . 393 SER HG   1 1 
        2  1555 1 1 23 SER N    N  -9.788   1.713  -5.336 1.00 . A A . 393 SER N    1 1 
        2  1556 1 1 23 SER O    O  -7.392   2.743  -7.633 1.00 . A A . 393 SER O    1 1 
        2  1557 1 1 23 SER OG   O  -9.928  -0.865  -6.542 1.00 . A A . 393 SER OG   1 1 
        2  1558 1 1 24 GLY C    C  -8.307   5.524  -7.568 1.00 . A A . 394 GLY C    1 1 
        2  1559 1 1 24 GLY CA   C  -9.344   4.660  -8.280 1.00 . A A . 394 GLY CA   1 1 
        2  1560 1 1 24 GLY H    H -10.478   3.226  -7.211 1.00 . A A . 394 GLY H    1 1 
        2  1561 1 1 24 GLY HA2  H  -9.010   4.432  -9.292 1.00 . A A . 394 GLY HA2  1 1 
        2  1562 1 1 24 GLY HA3  H -10.290   5.198  -8.330 1.00 . A A . 394 GLY HA3  1 1 
        2  1563 1 1 24 GLY N    N  -9.541   3.425  -7.544 1.00 . A A . 394 GLY N    1 1 
        2  1564 1 1 24 GLY O    O  -7.348   5.972  -8.190 1.00 . A A . 394 GLY O    1 1 
        2  1565 1 1 25 VAL C    C  -6.181   5.866  -5.445 1.00 . A A . 395 VAL C    1 1 
        2  1566 1 1 25 VAL CA   C  -7.568   6.516  -5.448 1.00 . A A . 395 VAL CA   1 1 
        2  1567 1 1 25 VAL CB   C  -8.122   6.698  -4.024 1.00 . A A . 395 VAL CB   1 1 
        2  1568 1 1 25 VAL CG1  C  -7.067   7.358  -3.125 1.00 . A A . 395 VAL CG1  1 1 
        2  1569 1 1 25 VAL CG2  C  -9.374   7.584  -4.035 1.00 . A A . 395 VAL CG2  1 1 
        2  1570 1 1 25 VAL H    H  -9.300   5.332  -5.808 1.00 . A A . 395 VAL H    1 1 
        2  1571 1 1 25 VAL HA   H  -7.469   7.503  -5.900 1.00 . A A . 395 VAL HA   1 1 
        2  1572 1 1 25 VAL HB   H  -8.383   5.727  -3.599 1.00 . A A . 395 VAL HB   1 1 
        2  1573 1 1 25 VAL HG11 H  -6.281   6.645  -2.872 1.00 . A A . 395 VAL HG11 1 1 
        2  1574 1 1 25 VAL HG12 H  -6.625   8.213  -3.634 1.00 . A A . 395 VAL HG12 1 1 
        2  1575 1 1 25 VAL HG13 H  -7.528   7.706  -2.206 1.00 . A A . 395 VAL HG13 1 1 
        2  1576 1 1 25 VAL HG21 H  -9.783   7.660  -3.028 1.00 . A A . 395 VAL HG21 1 1 
        2  1577 1 1 25 VAL HG22 H  -9.118   8.582  -4.388 1.00 . A A . 395 VAL HG22 1 1 
        2  1578 1 1 25 VAL HG23 H -10.139   7.166  -4.687 1.00 . A A . 395 VAL HG23 1 1 
        2  1579 1 1 25 VAL N    N  -8.489   5.736  -6.260 1.00 . A A . 395 VAL N    1 1 
        2  1580 1 1 25 VAL O    O  -5.179   6.564  -5.557 1.00 . A A . 395 VAL O    1 1 
        2  1581 1 1 26 ARG C    C  -4.035   4.121  -6.600 1.00 . A A . 396 ARG C    1 1 
        2  1582 1 1 26 ARG CA   C  -4.826   3.830  -5.319 1.00 . A A . 396 ARG CA   1 1 
        2  1583 1 1 26 ARG CB   C  -5.070   2.323  -5.147 1.00 . A A . 396 ARG CB   1 1 
        2  1584 1 1 26 ARG CD   C  -3.979   0.039  -4.948 1.00 . A A . 396 ARG CD   1 1 
        2  1585 1 1 26 ARG CG   C  -3.762   1.555  -4.908 1.00 . A A . 396 ARG CG   1 1 
        2  1586 1 1 26 ARG CZ   C  -5.313  -1.685  -3.740 1.00 . A A . 396 ARG CZ   1 1 
        2  1587 1 1 26 ARG H    H  -6.953   3.997  -5.232 1.00 . A A . 396 ARG H    1 1 
        2  1588 1 1 26 ARG HA   H  -4.249   4.182  -4.463 1.00 . A A . 396 ARG HA   1 1 
        2  1589 1 1 26 ARG HB2  H  -5.727   2.171  -4.292 1.00 . A A . 396 ARG HB2  1 1 
        2  1590 1 1 26 ARG HB3  H  -5.557   1.931  -6.039 1.00 . A A . 396 ARG HB3  1 1 
        2  1591 1 1 26 ARG HD2  H  -4.344  -0.235  -5.941 1.00 . A A . 396 ARG HD2  1 1 
        2  1592 1 1 26 ARG HD3  H  -3.016  -0.447  -4.780 1.00 . A A . 396 ARG HD3  1 1 
        2  1593 1 1 26 ARG HE   H  -5.339   0.310  -3.343 1.00 . A A . 396 ARG HE   1 1 
        2  1594 1 1 26 ARG HG2  H  -3.037   1.802  -5.685 1.00 . A A . 396 ARG HG2  1 1 
        2  1595 1 1 26 ARG HG3  H  -3.343   1.844  -3.942 1.00 . A A . 396 ARG HG3  1 1 
        2  1596 1 1 26 ARG HH11 H  -4.099  -2.440  -5.192 1.00 . A A . 396 ARG HH11 1 1 
        2  1597 1 1 26 ARG HH12 H  -5.058  -3.627  -4.354 1.00 . A A . 396 ARG HH12 1 1 
        2  1598 1 1 26 ARG HH21 H  -6.621  -1.249  -2.233 1.00 . A A . 396 ARG HH21 1 1 
        2  1599 1 1 26 ARG HH22 H  -6.507  -2.936  -2.648 1.00 . A A . 396 ARG HH22 1 1 
        2  1600 1 1 26 ARG N    N  -6.102   4.537  -5.324 1.00 . A A . 396 ARG N    1 1 
        2  1601 1 1 26 ARG NE   N  -4.939  -0.409  -3.928 1.00 . A A . 396 ARG NE   1 1 
        2  1602 1 1 26 ARG NH1  N  -4.787  -2.664  -4.488 1.00 . A A . 396 ARG NH1  1 1 
        2  1603 1 1 26 ARG NH2  N  -6.218  -1.981  -2.799 1.00 . A A . 396 ARG NH2  1 1 
        2  1604 1 1 26 ARG O    O  -2.827   4.338  -6.543 1.00 . A A . 396 ARG O    1 1 
        2  1605 1 1 27 LYS C    C  -3.809   5.805  -9.368 1.00 . A A . 397 LYS C    1 1 
        2  1606 1 1 27 LYS CA   C  -4.094   4.334  -9.048 1.00 . A A . 397 LYS CA   1 1 
        2  1607 1 1 27 LYS CB   C  -5.000   3.754 -10.143 1.00 . A A . 397 LYS CB   1 1 
        2  1608 1 1 27 LYS CD   C  -6.031   1.735 -11.179 1.00 . A A . 397 LYS CD   1 1 
        2  1609 1 1 27 LYS CE   C  -5.995   0.210 -11.311 1.00 . A A . 397 LYS CE   1 1 
        2  1610 1 1 27 LYS CG   C  -5.039   2.223 -10.118 1.00 . A A . 397 LYS CG   1 1 
        2  1611 1 1 27 LYS H    H  -5.710   3.918  -7.725 1.00 . A A . 397 LYS H    1 1 
        2  1612 1 1 27 LYS HA   H  -3.145   3.797  -9.086 1.00 . A A . 397 LYS HA   1 1 
        2  1613 1 1 27 LYS HB2  H  -6.011   4.149 -10.027 1.00 . A A . 397 LYS HB2  1 1 
        2  1614 1 1 27 LYS HB3  H  -4.616   4.065 -11.115 1.00 . A A . 397 LYS HB3  1 1 
        2  1615 1 1 27 LYS HD2  H  -7.030   2.057 -10.886 1.00 . A A . 397 LYS HD2  1 1 
        2  1616 1 1 27 LYS HD3  H  -5.780   2.187 -12.141 1.00 . A A . 397 LYS HD3  1 1 
        2  1617 1 1 27 LYS HE2  H  -5.004  -0.101 -11.645 1.00 . A A . 397 LYS HE2  1 1 
        2  1618 1 1 27 LYS HE3  H  -6.201  -0.243 -10.341 1.00 . A A . 397 LYS HE3  1 1 
        2  1619 1 1 27 LYS HG2  H  -4.041   1.838 -10.335 1.00 . A A . 397 LYS HG2  1 1 
        2  1620 1 1 27 LYS HG3  H  -5.353   1.869  -9.135 1.00 . A A . 397 LYS HG3  1 1 
        2  1621 1 1 27 LYS HZ1  H  -6.933  -1.267 -12.381 1.00 . A A . 397 LYS HZ1  1 1 
        2  1622 1 1 27 LYS HZ2  H  -7.925  -0.028 -11.940 1.00 . A A . 397 LYS HZ2  1 1 
        2  1623 1 1 27 LYS HZ3  H  -6.850   0.173 -13.178 1.00 . A A . 397 LYS HZ3  1 1 
        2  1624 1 1 27 LYS N    N  -4.715   4.111  -7.751 1.00 . A A . 397 LYS N    1 1 
        2  1625 1 1 27 LYS NZ   N  -7.000  -0.265 -12.280 1.00 . A A . 397 LYS NZ   1 1 
        2  1626 1 1 27 LYS O    O  -2.676   6.154  -9.693 1.00 . A A . 397 LYS O    1 1 
        2  1627 1 1 28 TYR C    C  -4.660   9.053  -8.583 1.00 . A A . 398 TYR C    1 1 
        2  1628 1 1 28 TYR CA   C  -4.782   8.054  -9.735 1.00 . A A . 398 TYR CA   1 1 
        2  1629 1 1 28 TYR CB   C  -6.035   8.372 -10.575 1.00 . A A . 398 TYR CB   1 1 
        2  1630 1 1 28 TYR CD1  C  -5.709   6.658 -12.421 1.00 . A A . 398 TYR CD1  1 1 
        2  1631 1 1 28 TYR CD2  C  -7.813   6.676 -11.200 1.00 . A A . 398 TYR CD2  1 1 
        2  1632 1 1 28 TYR CE1  C  -6.166   5.573 -13.189 1.00 . A A . 398 TYR CE1  1 1 
        2  1633 1 1 28 TYR CE2  C  -8.268   5.592 -11.968 1.00 . A A . 398 TYR CE2  1 1 
        2  1634 1 1 28 TYR CG   C  -6.532   7.212 -11.423 1.00 . A A . 398 TYR CG   1 1 
        2  1635 1 1 28 TYR CZ   C  -7.444   5.036 -12.962 1.00 . A A . 398 TYR CZ   1 1 
        2  1636 1 1 28 TYR H    H  -5.752   6.284  -9.079 1.00 . A A . 398 TYR H    1 1 
        2  1637 1 1 28 TYR HA   H  -3.919   8.200 -10.386 1.00 . A A . 398 TYR HA   1 1 
        2  1638 1 1 28 TYR HB2  H  -6.834   8.665  -9.891 1.00 . A A . 398 TYR HB2  1 1 
        2  1639 1 1 28 TYR HB3  H  -5.825   9.225 -11.221 1.00 . A A . 398 TYR HB3  1 1 
        2  1640 1 1 28 TYR HD1  H  -4.723   7.063 -12.596 1.00 . A A . 398 TYR HD1  1 1 
        2  1641 1 1 28 TYR HD2  H  -8.455   7.090 -10.437 1.00 . A A . 398 TYR HD2  1 1 
        2  1642 1 1 28 TYR HE1  H  -5.530   5.148 -13.953 1.00 . A A . 398 TYR HE1  1 1 
        2  1643 1 1 28 TYR HE2  H  -9.250   5.191 -11.785 1.00 . A A . 398 TYR HE2  1 1 
        2  1644 1 1 28 TYR HH   H  -8.803   3.755 -13.533 1.00 . A A . 398 TYR HH   1 1 
        2  1645 1 1 28 TYR N    N  -4.846   6.648  -9.339 1.00 . A A . 398 TYR N    1 1 
        2  1646 1 1 28 TYR O    O  -4.587  10.254  -8.840 1.00 . A A . 398 TYR O    1 1 
        2  1647 1 1 28 TYR OH   O  -7.886   3.981 -13.705 1.00 . A A . 398 TYR OH   1 1 
        2  1648 1 1 29 GLY C    C  -5.978  10.086  -5.918 1.00 . A A . 399 GLY C    1 1 
        2  1649 1 1 29 GLY CA   C  -4.593   9.490  -6.174 1.00 . A A . 399 GLY CA   1 1 
        2  1650 1 1 29 GLY H    H  -4.729   7.608  -7.140 1.00 . A A . 399 GLY H    1 1 
        2  1651 1 1 29 GLY HA2  H  -4.271   8.929  -5.296 1.00 . A A . 399 GLY HA2  1 1 
        2  1652 1 1 29 GLY HA3  H  -3.877  10.294  -6.350 1.00 . A A . 399 GLY HA3  1 1 
        2  1653 1 1 29 GLY N    N  -4.657   8.601  -7.326 1.00 . A A . 399 GLY N    1 1 
        2  1654 1 1 29 GLY O    O  -6.851  10.017  -6.782 1.00 . A A . 399 GLY O    1 1 
        2  1655 1 1 30 GLU C    C  -7.531  12.727  -4.934 1.00 . A A . 400 GLU C    1 1 
        2  1656 1 1 30 GLU CA   C  -7.465  11.294  -4.388 1.00 . A A . 400 GLU CA   1 1 
        2  1657 1 1 30 GLU CB   C  -7.714  11.192  -2.874 1.00 . A A . 400 GLU CB   1 1 
        2  1658 1 1 30 GLU CD   C  -7.142  11.952  -0.561 1.00 . A A . 400 GLU CD   1 1 
        2  1659 1 1 30 GLU CG   C  -6.610  11.770  -1.979 1.00 . A A . 400 GLU CG   1 1 
        2  1660 1 1 30 GLU H    H  -5.446  10.714  -4.057 1.00 . A A . 400 GLU H    1 1 
        2  1661 1 1 30 GLU HA   H  -8.277  10.746  -4.867 1.00 . A A . 400 GLU HA   1 1 
        2  1662 1 1 30 GLU HB2  H  -8.638  11.712  -2.639 1.00 . A A . 400 GLU HB2  1 1 
        2  1663 1 1 30 GLU HB3  H  -7.854  10.145  -2.604 1.00 . A A . 400 GLU HB3  1 1 
        2  1664 1 1 30 GLU HG2  H  -5.747  11.105  -1.966 1.00 . A A . 400 GLU HG2  1 1 
        2  1665 1 1 30 GLU HG3  H  -6.301  12.746  -2.356 1.00 . A A . 400 GLU HG3  1 1 
        2  1666 1 1 30 GLU N    N  -6.191  10.676  -4.737 1.00 . A A . 400 GLU N    1 1 
        2  1667 1 1 30 GLU O    O  -6.639  13.170  -5.659 1.00 . A A . 400 GLU O    1 1 
        2  1668 1 1 30 GLU OE1  O  -7.963  12.875  -0.379 1.00 . A A . 400 GLU OE1  1 1 
        2  1669 1 1 30 GLU OE2  O  -6.780  11.152   0.330 1.00 . A A . 400 GLU OE2  1 1 
        2  1670 1 1 31 GLY C    C  -9.374  14.894  -6.465 1.00 . A A . 401 GLY C    1 1 
        2  1671 1 1 31 GLY CA   C  -8.797  14.833  -5.051 1.00 . A A . 401 GLY CA   1 1 
        2  1672 1 1 31 GLY H    H  -9.309  13.052  -4.016 1.00 . A A . 401 GLY H    1 1 
        2  1673 1 1 31 GLY HA2  H  -9.488  15.322  -4.364 1.00 . A A . 401 GLY HA2  1 1 
        2  1674 1 1 31 GLY HA3  H  -7.853  15.377  -5.023 1.00 . A A . 401 GLY HA3  1 1 
        2  1675 1 1 31 GLY N    N  -8.600  13.460  -4.606 1.00 . A A . 401 GLY N    1 1 
        2  1676 1 1 31 GLY O    O -10.355  15.596  -6.703 1.00 . A A . 401 GLY O    1 1 
        2  1677 1 1 32 ASN C    C -10.400  13.177  -8.972 1.00 . A A . 402 ASN C    1 1 
        2  1678 1 1 32 ASN CA   C  -9.188  14.103  -8.806 1.00 . A A . 402 ASN CA   1 1 
        2  1679 1 1 32 ASN CB   C  -8.000  13.759  -9.722 1.00 . A A . 402 ASN CB   1 1 
        2  1680 1 1 32 ASN CG   C  -7.361  12.392  -9.471 1.00 . A A . 402 ASN CG   1 1 
        2  1681 1 1 32 ASN H    H  -7.970  13.611  -7.125 1.00 . A A . 402 ASN H    1 1 
        2  1682 1 1 32 ASN HA   H  -9.513  15.102  -9.104 1.00 . A A . 402 ASN HA   1 1 
        2  1683 1 1 32 ASN HB2  H  -8.342  13.802 -10.756 1.00 . A A . 402 ASN HB2  1 1 
        2  1684 1 1 32 ASN HB3  H  -7.233  14.524  -9.598 1.00 . A A . 402 ASN HB3  1 1 
        2  1685 1 1 32 ASN HD21 H  -6.368  13.031  -7.780 1.00 . A A . 402 ASN HD21 1 1 
        2  1686 1 1 32 ASN HD22 H  -6.102  11.374  -8.268 1.00 . A A . 402 ASN HD22 1 1 
        2  1687 1 1 32 ASN N    N  -8.768  14.161  -7.408 1.00 . A A . 402 ASN N    1 1 
        2  1688 1 1 32 ASN ND2  N  -6.545  12.274  -8.427 1.00 . A A . 402 ASN ND2  1 1 
        2  1689 1 1 32 ASN O    O -10.365  12.178  -9.690 1.00 . A A . 402 ASN O    1 1 
        2  1690 1 1 32 ASN OD1  O  -7.558  11.458 -10.243 1.00 . A A . 402 ASN OD1  1 1 
        2  1691 1 1 33 TRP C    C -13.349  12.682  -9.686 1.00 . A A . 403 TRP C    1 1 
        2  1692 1 1 33 TRP CA   C -12.748  12.805  -8.289 1.00 . A A . 403 TRP CA   1 1 
        2  1693 1 1 33 TRP CB   C -13.713  13.445  -7.287 1.00 . A A . 403 TRP CB   1 1 
        2  1694 1 1 33 TRP CD1  C -12.963  14.861  -5.317 1.00 . A A . 403 TRP CD1  1 1 
        2  1695 1 1 33 TRP CD2  C -12.525  12.682  -5.038 1.00 . A A . 403 TRP CD2  1 1 
        2  1696 1 1 33 TRP CE2  C -12.043  13.355  -3.878 1.00 . A A . 403 TRP CE2  1 1 
        2  1697 1 1 33 TRP CE3  C -12.355  11.282  -5.086 1.00 . A A . 403 TRP CE3  1 1 
        2  1698 1 1 33 TRP CG   C -13.104  13.670  -5.938 1.00 . A A . 403 TRP CG   1 1 
        2  1699 1 1 33 TRP CH2  C -11.270  11.282  -2.908 1.00 . A A . 403 TRP CH2  1 1 
        2  1700 1 1 33 TRP CZ2  C -11.424  12.673  -2.821 1.00 . A A . 403 TRP CZ2  1 1 
        2  1701 1 1 33 TRP CZ3  C -11.734  10.589  -4.035 1.00 . A A . 403 TRP CZ3  1 1 
        2  1702 1 1 33 TRP H    H -11.439  14.373  -7.725 1.00 . A A . 403 TRP H    1 1 
        2  1703 1 1 33 TRP HA   H -12.534  11.795  -7.945 1.00 . A A . 403 TRP HA   1 1 
        2  1704 1 1 33 TRP HB2  H -14.061  14.398  -7.688 1.00 . A A . 403 TRP HB2  1 1 
        2  1705 1 1 33 TRP HB3  H -14.569  12.780  -7.167 1.00 . A A . 403 TRP HB3  1 1 
        2  1706 1 1 33 TRP HD1  H -13.286  15.813  -5.713 1.00 . A A . 403 TRP HD1  1 1 
        2  1707 1 1 33 TRP HE1  H -12.112  15.419  -3.444 1.00 . A A . 403 TRP HE1  1 1 
        2  1708 1 1 33 TRP HE3  H -12.704  10.728  -5.945 1.00 . A A . 403 TRP HE3  1 1 
        2  1709 1 1 33 TRP HH2  H -10.768  10.741  -2.127 1.00 . A A . 403 TRP HH2  1 1 
        2  1710 1 1 33 TRP HZ2  H -11.067  13.209  -1.955 1.00 . A A . 403 TRP HZ2  1 1 
        2  1711 1 1 33 TRP HZ3  H -11.610   9.519  -4.095 1.00 . A A . 403 TRP HZ3  1 1 
        2  1712 1 1 33 TRP N    N -11.492  13.536  -8.292 1.00 . A A . 403 TRP N    1 1 
        2  1713 1 1 33 TRP NE1  N -12.337  14.685  -4.100 1.00 . A A . 403 TRP NE1  1 1 
        2  1714 1 1 33 TRP O    O -13.956  11.662  -9.991 1.00 . A A . 403 TRP O    1 1 
        2  1715 1 1 34 SER C    C -13.020  12.502 -12.657 1.00 . A A . 404 SER C    1 1 
        2  1716 1 1 34 SER CA   C -13.672  13.666 -11.905 1.00 . A A . 404 SER CA   1 1 
        2  1717 1 1 34 SER CB   C -13.404  15.010 -12.594 1.00 . A A . 404 SER CB   1 1 
        2  1718 1 1 34 SER H    H -12.656  14.509 -10.229 1.00 . A A . 404 SER H    1 1 
        2  1719 1 1 34 SER HA   H -14.751  13.507 -11.874 1.00 . A A . 404 SER HA   1 1 
        2  1720 1 1 34 SER HB2  H -13.798  15.819 -11.977 1.00 . A A . 404 SER HB2  1 1 
        2  1721 1 1 34 SER HB3  H -12.334  15.160 -12.734 1.00 . A A . 404 SER HB3  1 1 
        2  1722 1 1 34 SER HG   H -13.770  14.319 -14.387 1.00 . A A . 404 SER HG   1 1 
        2  1723 1 1 34 SER N    N -13.170  13.698 -10.538 1.00 . A A . 404 SER N    1 1 
        2  1724 1 1 34 SER O    O -13.710  11.717 -13.304 1.00 . A A . 404 SER O    1 1 
        2  1725 1 1 34 SER OG   O -14.057  15.060 -13.847 1.00 . A A . 404 SER OG   1 1 
        2  1726 1 1 35 LYS C    C -11.394   9.965 -12.643 1.00 . A A . 405 LYS C    1 1 
        2  1727 1 1 35 LYS CA   C -10.945  11.312 -13.203 1.00 . A A . 405 LYS CA   1 1 
        2  1728 1 1 35 LYS CB   C  -9.436  11.510 -13.019 1.00 . A A . 405 LYS CB   1 1 
        2  1729 1 1 35 LYS CD   C  -7.335  12.556 -13.893 1.00 . A A . 405 LYS CD   1 1 
        2  1730 1 1 35 LYS CE   C  -6.715  13.375 -15.031 1.00 . A A . 405 LYS CE   1 1 
        2  1731 1 1 35 LYS CG   C  -8.851  12.431 -14.094 1.00 . A A . 405 LYS CG   1 1 
        2  1732 1 1 35 LYS H    H -11.175  13.054 -12.008 1.00 . A A . 405 LYS H    1 1 
        2  1733 1 1 35 LYS HA   H -11.169  11.317 -14.271 1.00 . A A . 405 LYS HA   1 1 
        2  1734 1 1 35 LYS HB2  H  -9.243  11.926 -12.033 1.00 . A A . 405 LYS HB2  1 1 
        2  1735 1 1 35 LYS HB3  H  -8.940  10.543 -13.090 1.00 . A A . 405 LYS HB3  1 1 
        2  1736 1 1 35 LYS HD2  H  -7.139  13.035 -12.932 1.00 . A A . 405 LYS HD2  1 1 
        2  1737 1 1 35 LYS HD3  H  -6.895  11.557 -13.883 1.00 . A A . 405 LYS HD3  1 1 
        2  1738 1 1 35 LYS HE2  H  -6.929  12.886 -15.984 1.00 . A A . 405 LYS HE2  1 1 
        2  1739 1 1 35 LYS HE3  H  -7.156  14.373 -15.043 1.00 . A A . 405 LYS HE3  1 1 
        2  1740 1 1 35 LYS HG2  H  -9.050  12.000 -15.078 1.00 . A A . 405 LYS HG2  1 1 
        2  1741 1 1 35 LYS HG3  H  -9.321  13.413 -14.035 1.00 . A A . 405 LYS HG3  1 1 
        2  1742 1 1 35 LYS HZ1  H  -5.028  13.961 -14.017 1.00 . A A . 405 LYS HZ1  1 1 
        2  1743 1 1 35 LYS HZ2  H  -4.881  14.043 -15.653 1.00 . A A . 405 LYS HZ2  1 1 
        2  1744 1 1 35 LYS HZ3  H  -4.825  12.582 -14.895 1.00 . A A . 405 LYS HZ3  1 1 
        2  1745 1 1 35 LYS N    N -11.689  12.385 -12.562 1.00 . A A . 405 LYS N    1 1 
        2  1746 1 1 35 LYS NZ   N  -5.251  13.498 -14.887 1.00 . A A . 405 LYS NZ   1 1 
        2  1747 1 1 35 LYS O    O -11.696   9.066 -13.418 1.00 . A A . 405 LYS O    1 1 
        2  1748 1 1 36 ILE C    C -13.268   8.165 -11.207 1.00 . A A . 406 ILE C    1 1 
        2  1749 1 1 36 ILE CA   C -11.882   8.566 -10.688 1.00 . A A . 406 ILE CA   1 1 
        2  1750 1 1 36 ILE CB   C -11.847   8.693  -9.152 1.00 . A A . 406 ILE CB   1 1 
        2  1751 1 1 36 ILE CD1  C -10.293   9.389  -7.253 1.00 . A A . 406 ILE CD1  1 1 
        2  1752 1 1 36 ILE CG1  C -10.390   8.801  -8.663 1.00 . A A . 406 ILE CG1  1 1 
        2  1753 1 1 36 ILE CG2  C -12.531   7.480  -8.499 1.00 . A A . 406 ILE CG2  1 1 
        2  1754 1 1 36 ILE H    H -11.190  10.595 -10.719 1.00 . A A . 406 ILE H    1 1 
        2  1755 1 1 36 ILE HA   H -11.181   7.780 -10.977 1.00 . A A . 406 ILE HA   1 1 
        2  1756 1 1 36 ILE HB   H -12.389   9.593  -8.862 1.00 . A A . 406 ILE HB   1 1 
        2  1757 1 1 36 ILE HD11 H -10.891   8.820  -6.544 1.00 . A A . 406 ILE HD11 1 1 
        2  1758 1 1 36 ILE HD12 H  -9.257   9.362  -6.929 1.00 . A A . 406 ILE HD12 1 1 
        2  1759 1 1 36 ILE HD13 H -10.628  10.425  -7.265 1.00 . A A . 406 ILE HD13 1 1 
        2  1760 1 1 36 ILE HG12 H  -9.931   7.813  -8.670 1.00 . A A . 406 ILE HG12 1 1 
        2  1761 1 1 36 ILE HG13 H  -9.813   9.451  -9.322 1.00 . A A . 406 ILE HG13 1 1 
        2  1762 1 1 36 ILE HG21 H -12.398   7.487  -7.419 1.00 . A A . 406 ILE HG21 1 1 
        2  1763 1 1 36 ILE HG22 H -12.117   6.555  -8.900 1.00 . A A . 406 ILE HG22 1 1 
        2  1764 1 1 36 ILE HG23 H -13.600   7.502  -8.699 1.00 . A A . 406 ILE HG23 1 1 
        2  1765 1 1 36 ILE N    N -11.450   9.816 -11.314 1.00 . A A . 406 ILE N    1 1 
        2  1766 1 1 36 ILE O    O -13.460   7.031 -11.639 1.00 . A A . 406 ILE O    1 1 
        2  1767 1 1 37 LEU C    C -15.666   8.535 -13.096 1.00 . A A . 407 LEU C    1 1 
        2  1768 1 1 37 LEU CA   C -15.597   8.901 -11.611 1.00 . A A . 407 LEU CA   1 1 
        2  1769 1 1 37 LEU CB   C -16.420  10.154 -11.273 1.00 . A A . 407 LEU CB   1 1 
        2  1770 1 1 37 LEU CD1  C -18.758  10.736 -10.550 1.00 . A A . 407 LEU CD1  1 1 
        2  1771 1 1 37 LEU CD2  C -18.228  10.660 -12.985 1.00 . A A . 407 LEU CD2  1 1 
        2  1772 1 1 37 LEU CG   C -17.916  10.030 -11.620 1.00 . A A . 407 LEU CG   1 1 
        2  1773 1 1 37 LEU H    H -13.988  10.008 -10.797 1.00 . A A . 407 LEU H    1 1 
        2  1774 1 1 37 LEU HA   H -16.012   8.071 -11.041 1.00 . A A . 407 LEU HA   1 1 
        2  1775 1 1 37 LEU HB2  H -16.329  10.312 -10.199 1.00 . A A . 407 LEU HB2  1 1 
        2  1776 1 1 37 LEU HB3  H -15.998  11.024 -11.779 1.00 . A A . 407 LEU HB3  1 1 
        2  1777 1 1 37 LEU HD11 H -18.470  11.785 -10.476 1.00 . A A . 407 LEU HD11 1 1 
        2  1778 1 1 37 LEU HD12 H -18.611  10.254  -9.585 1.00 . A A . 407 LEU HD12 1 1 
        2  1779 1 1 37 LEU HD13 H -19.814  10.673 -10.815 1.00 . A A . 407 LEU HD13 1 1 
        2  1780 1 1 37 LEU HD21 H -17.990  11.724 -12.968 1.00 . A A . 407 LEU HD21 1 1 
        2  1781 1 1 37 LEU HD22 H -19.288  10.540 -13.211 1.00 . A A . 407 LEU HD22 1 1 
        2  1782 1 1 37 LEU HD23 H -17.653  10.184 -13.776 1.00 . A A . 407 LEU HD23 1 1 
        2  1783 1 1 37 LEU HG   H -18.209   8.979 -11.632 1.00 . A A . 407 LEU HG   1 1 
        2  1784 1 1 37 LEU N    N -14.225   9.098 -11.165 1.00 . A A . 407 LEU N    1 1 
        2  1785 1 1 37 LEU O    O -16.513   7.741 -13.494 1.00 . A A . 407 LEU O    1 1 
        2  1786 1 1 38 LEU C    C -14.163   7.464 -15.647 1.00 . A A . 408 LEU C    1 1 
        2  1787 1 1 38 LEU CA   C -14.752   8.847 -15.354 1.00 . A A . 408 LEU CA   1 1 
        2  1788 1 1 38 LEU CB   C -13.933   9.958 -16.033 1.00 . A A . 408 LEU CB   1 1 
        2  1789 1 1 38 LEU CD1  C -15.111   9.846 -18.287 1.00 . A A . 408 LEU CD1  1 1 
        2  1790 1 1 38 LEU CD2  C -12.870  10.935 -18.068 1.00 . A A . 408 LEU CD2  1 1 
        2  1791 1 1 38 LEU CG   C -13.766   9.802 -17.553 1.00 . A A . 408 LEU CG   1 1 
        2  1792 1 1 38 LEU H    H -14.111   9.766 -13.548 1.00 . A A . 408 LEU H    1 1 
        2  1793 1 1 38 LEU HA   H -15.773   8.882 -15.734 1.00 . A A . 408 LEU HA   1 1 
        2  1794 1 1 38 LEU HB2  H -14.414  10.915 -15.829 1.00 . A A . 408 LEU HB2  1 1 
        2  1795 1 1 38 LEU HB3  H -12.939   9.975 -15.587 1.00 . A A . 408 LEU HB3  1 1 
        2  1796 1 1 38 LEU HD11 H -15.649  10.759 -18.029 1.00 . A A . 408 LEU HD11 1 1 
        2  1797 1 1 38 LEU HD12 H -14.940   9.827 -19.364 1.00 . A A . 408 LEU HD12 1 1 
        2  1798 1 1 38 LEU HD13 H -15.717   8.981 -18.021 1.00 . A A . 408 LEU HD13 1 1 
        2  1799 1 1 38 LEU HD21 H -13.335  11.902 -17.868 1.00 . A A . 408 LEU HD21 1 1 
        2  1800 1 1 38 LEU HD22 H -12.719  10.828 -19.143 1.00 . A A . 408 LEU HD22 1 1 
        2  1801 1 1 38 LEU HD23 H -11.899  10.897 -17.572 1.00 . A A . 408 LEU HD23 1 1 
        2  1802 1 1 38 LEU HG   H -13.270   8.857 -17.779 1.00 . A A . 408 LEU HG   1 1 
        2  1803 1 1 38 LEU N    N -14.788   9.111 -13.923 1.00 . A A . 408 LEU N    1 1 
        2  1804 1 1 38 LEU O    O -14.697   6.721 -16.468 1.00 . A A . 408 LEU O    1 1 
        2  1805 1 1 39 HIS C    C -13.085   4.679 -14.638 1.00 . A A . 409 HIS C    1 1 
        2  1806 1 1 39 HIS CA   C -12.318   5.889 -15.173 1.00 . A A . 409 HIS CA   1 1 
        2  1807 1 1 39 HIS CB   C -10.932   6.016 -14.525 1.00 . A A . 409 HIS CB   1 1 
        2  1808 1 1 39 HIS CD2  C -10.209   7.939 -16.195 1.00 . A A . 409 HIS CD2  1 1 
        2  1809 1 1 39 HIS CE1  C  -8.483   8.651 -15.137 1.00 . A A . 409 HIS CE1  1 1 
        2  1810 1 1 39 HIS CG   C -10.103   7.161 -15.065 1.00 . A A . 409 HIS CG   1 1 
        2  1811 1 1 39 HIS H    H -12.666   7.804 -14.336 1.00 . A A . 409 HIS H    1 1 
        2  1812 1 1 39 HIS HA   H -12.168   5.736 -16.243 1.00 . A A . 409 HIS HA   1 1 
        2  1813 1 1 39 HIS HB2  H -11.056   6.159 -13.450 1.00 . A A . 409 HIS HB2  1 1 
        2  1814 1 1 39 HIS HB3  H -10.380   5.091 -14.693 1.00 . A A . 409 HIS HB3  1 1 
        2  1815 1 1 39 HIS HD1  H  -8.608   7.308 -13.531 1.00 . A A . 409 HIS HD1  1 1 
        2  1816 1 1 39 HIS HD2  H -10.980   7.837 -16.945 1.00 . A A . 409 HIS HD2  1 1 
        2  1817 1 1 39 HIS HE1  H  -7.605   9.214 -14.857 1.00 . A A . 409 HIS HE1  1 1 
        2  1818 1 1 39 HIS N    N -13.047   7.135 -14.991 1.00 . A A . 409 HIS N    1 1 
        2  1819 1 1 39 HIS ND1  N  -8.983   7.644 -14.404 1.00 . A A . 409 HIS ND1  1 1 
        2  1820 1 1 39 HIS NE2  N  -9.187   8.883 -16.245 1.00 . A A . 409 HIS NE2  1 1 
        2  1821 1 1 39 HIS O    O -13.249   3.696 -15.357 1.00 . A A . 409 HIS O    1 1 
        2  1822 1 1 40 TYR C    C -15.785   3.885 -12.839 1.00 . A A . 410 TYR C    1 1 
        2  1823 1 1 40 TYR CA   C -14.281   3.654 -12.744 1.00 . A A . 410 TYR CA   1 1 
        2  1824 1 1 40 TYR CB   C -13.854   3.509 -11.280 1.00 . A A . 410 TYR CB   1 1 
        2  1825 1 1 40 TYR CD1  C -11.353   3.141 -11.271 1.00 . A A . 410 TYR CD1  1 1 
        2  1826 1 1 40 TYR CD2  C -12.813   1.257 -10.778 1.00 . A A . 410 TYR CD2  1 1 
        2  1827 1 1 40 TYR CE1  C -10.230   2.309 -11.119 1.00 . A A . 410 TYR CE1  1 1 
        2  1828 1 1 40 TYR CE2  C -11.692   0.425 -10.625 1.00 . A A . 410 TYR CE2  1 1 
        2  1829 1 1 40 TYR CG   C -12.646   2.616 -11.103 1.00 . A A . 410 TYR CG   1 1 
        2  1830 1 1 40 TYR CZ   C -10.400   0.952 -10.798 1.00 . A A . 410 TYR CZ   1 1 
        2  1831 1 1 40 TYR H    H -13.380   5.576 -12.839 1.00 . A A . 410 TYR H    1 1 
        2  1832 1 1 40 TYR HA   H -14.064   2.709 -13.245 1.00 . A A . 410 TYR HA   1 1 
        2  1833 1 1 40 TYR HB2  H -13.654   4.488 -10.844 1.00 . A A . 410 TYR HB2  1 1 
        2  1834 1 1 40 TYR HB3  H -14.684   3.071 -10.730 1.00 . A A . 410 TYR HB3  1 1 
        2  1835 1 1 40 TYR HD1  H -11.234   4.184 -11.521 1.00 . A A . 410 TYR HD1  1 1 
        2  1836 1 1 40 TYR HD2  H -13.804   0.846 -10.650 1.00 . A A . 410 TYR HD2  1 1 
        2  1837 1 1 40 TYR HE1  H  -9.241   2.716 -11.253 1.00 . A A . 410 TYR HE1  1 1 
        2  1838 1 1 40 TYR HE2  H -11.832  -0.617 -10.379 1.00 . A A . 410 TYR HE2  1 1 
        2  1839 1 1 40 TYR HH   H  -9.564  -0.733 -10.345 1.00 . A A . 410 TYR HH   1 1 
        2  1840 1 1 40 TYR N    N -13.543   4.737 -13.381 1.00 . A A . 410 TYR N    1 1 
        2  1841 1 1 40 TYR O    O -16.248   5.019 -12.890 1.00 . A A . 410 TYR O    1 1 
        2  1842 1 1 40 TYR OH   O  -9.313   0.141 -10.656 1.00 . A A . 410 TYR OH   1 1 
        2  1843 1 1 41 LYS C    C -18.553   3.125 -11.530 1.00 . A A . 411 LYS C    1 1 
        2  1844 1 1 41 LYS CA   C -17.999   2.821 -12.922 1.00 . A A . 411 LYS CA   1 1 
        2  1845 1 1 41 LYS CB   C -18.524   1.470 -13.428 1.00 . A A . 411 LYS CB   1 1 
        2  1846 1 1 41 LYS CD   C -18.572  -0.205 -15.298 1.00 . A A . 411 LYS CD   1 1 
        2  1847 1 1 41 LYS CE   C -17.933  -0.697 -16.603 1.00 . A A . 411 LYS CE   1 1 
        2  1848 1 1 41 LYS CG   C -17.977   1.127 -14.820 1.00 . A A . 411 LYS CG   1 1 
        2  1849 1 1 41 LYS H    H -16.103   1.886 -12.801 1.00 . A A . 411 LYS H    1 1 
        2  1850 1 1 41 LYS HA   H -18.313   3.602 -13.618 1.00 . A A . 411 LYS HA   1 1 
        2  1851 1 1 41 LYS HB2  H -18.235   0.688 -12.724 1.00 . A A . 411 LYS HB2  1 1 
        2  1852 1 1 41 LYS HB3  H -19.613   1.513 -13.474 1.00 . A A . 411 LYS HB3  1 1 
        2  1853 1 1 41 LYS HD2  H -18.394  -0.961 -14.530 1.00 . A A . 411 LYS HD2  1 1 
        2  1854 1 1 41 LYS HD3  H -19.651  -0.099 -15.426 1.00 . A A . 411 LYS HD3  1 1 
        2  1855 1 1 41 LYS HE2  H -16.859  -0.823 -16.456 1.00 . A A . 411 LYS HE2  1 1 
        2  1856 1 1 41 LYS HE3  H -18.363  -1.666 -16.857 1.00 . A A . 411 LYS HE3  1 1 
        2  1857 1 1 41 LYS HG2  H -18.241   1.932 -15.508 1.00 . A A . 411 LYS HG2  1 1 
        2  1858 1 1 41 LYS HG3  H -16.891   1.036 -14.775 1.00 . A A . 411 LYS HG3  1 1 
        2  1859 1 1 41 LYS HZ1  H -19.155   0.351 -17.876 1.00 . A A . 411 LYS HZ1  1 1 
        2  1860 1 1 41 LYS HZ2  H -17.745  -0.144 -18.566 1.00 . A A . 411 LYS HZ2  1 1 
        2  1861 1 1 41 LYS HZ3  H -17.744   1.128 -17.524 1.00 . A A . 411 LYS HZ3  1 1 
        2  1862 1 1 41 LYS N    N -16.548   2.788 -12.855 1.00 . A A . 411 LYS N    1 1 
        2  1863 1 1 41 LYS NZ   N -18.163   0.232 -17.727 1.00 . A A . 411 LYS NZ   1 1 
        2  1864 1 1 41 LYS O    O -17.973   2.699 -10.532 1.00 . A A . 411 LYS O    1 1 
        2  1865 1 1 42 PHE C    C -21.842   4.334 -10.498 1.00 . A A . 412 PHE C    1 1 
        2  1866 1 1 42 PHE CA   C -20.344   4.226 -10.233 1.00 . A A . 412 PHE CA   1 1 
        2  1867 1 1 42 PHE CB   C -19.807   5.560  -9.711 1.00 . A A . 412 PHE CB   1 1 
        2  1868 1 1 42 PHE CD1  C -18.336   5.058  -7.716 1.00 . A A . 412 PHE CD1  1 1 
        2  1869 1 1 42 PHE CD2  C -17.289   5.808  -9.783 1.00 . A A . 412 PHE CD2  1 1 
        2  1870 1 1 42 PHE CE1  C -17.073   4.977  -7.105 1.00 . A A . 412 PHE CE1  1 1 
        2  1871 1 1 42 PHE CE2  C -16.026   5.726  -9.171 1.00 . A A . 412 PHE CE2  1 1 
        2  1872 1 1 42 PHE CG   C -18.445   5.475  -9.056 1.00 . A A . 412 PHE CG   1 1 
        2  1873 1 1 42 PHE CZ   C -15.918   5.313  -7.833 1.00 . A A . 412 PHE CZ   1 1 
        2  1874 1 1 42 PHE H    H -20.101   4.171 -12.329 1.00 . A A . 412 PHE H    1 1 
        2  1875 1 1 42 PHE HA   H -20.175   3.456  -9.479 1.00 . A A . 412 PHE HA   1 1 
        2  1876 1 1 42 PHE HB2  H -19.790   6.290 -10.522 1.00 . A A . 412 PHE HB2  1 1 
        2  1877 1 1 42 PHE HB3  H -20.503   5.925  -8.959 1.00 . A A . 412 PHE HB3  1 1 
        2  1878 1 1 42 PHE HD1  H -19.220   4.796  -7.153 1.00 . A A . 412 PHE HD1  1 1 
        2  1879 1 1 42 PHE HD2  H -17.367   6.126 -10.813 1.00 . A A . 412 PHE HD2  1 1 
        2  1880 1 1 42 PHE HE1  H -16.995   4.656  -6.078 1.00 . A A . 412 PHE HE1  1 1 
        2  1881 1 1 42 PHE HE2  H -15.143   5.983  -9.736 1.00 . A A . 412 PHE HE2  1 1 
        2  1882 1 1 42 PHE HZ   H -14.951   5.252  -7.361 1.00 . A A . 412 PHE HZ   1 1 
        2  1883 1 1 42 PHE N    N -19.673   3.854 -11.470 1.00 . A A . 412 PHE N    1 1 
        2  1884 1 1 42 PHE O    O -22.256   4.914 -11.502 1.00 . A A . 412 PHE O    1 1 
        2  1885 1 1 43 ASN C    C -24.679   5.141  -9.309 1.00 . A A . 413 ASN C    1 1 
        2  1886 1 1 43 ASN CA   C -24.105   3.773  -9.689 1.00 . A A . 413 ASN CA   1 1 
        2  1887 1 1 43 ASN CB   C -24.652   2.640  -8.806 1.00 . A A . 413 ASN CB   1 1 
        2  1888 1 1 43 ASN CG   C -26.169   2.479  -8.905 1.00 . A A . 413 ASN CG   1 1 
        2  1889 1 1 43 ASN H    H -22.234   3.311  -8.794 1.00 . A A . 413 ASN H    1 1 
        2  1890 1 1 43 ASN HA   H -24.385   3.551 -10.720 1.00 . A A . 413 ASN HA   1 1 
        2  1891 1 1 43 ASN HB2  H -24.191   1.700  -9.112 1.00 . A A . 413 ASN HB2  1 1 
        2  1892 1 1 43 ASN HB3  H -24.381   2.832  -7.766 1.00 . A A . 413 ASN HB3  1 1 
        2  1893 1 1 43 ASN HD21 H -26.179   1.170  -7.346 1.00 . A A . 413 ASN HD21 1 1 
        2  1894 1 1 43 ASN HD22 H -27.742   1.516  -8.064 1.00 . A A . 413 ASN HD22 1 1 
        2  1895 1 1 43 ASN N    N -22.654   3.776  -9.596 1.00 . A A . 413 ASN N    1 1 
        2  1896 1 1 43 ASN ND2  N -26.744   1.662  -8.022 1.00 . A A . 413 ASN ND2  1 1 
        2  1897 1 1 43 ASN O    O -25.275   5.289  -8.244 1.00 . A A . 413 ASN O    1 1 
        2  1898 1 1 43 ASN OD1  O -26.820   3.070  -9.762 1.00 . A A . 413 ASN OD1  1 1 
        2  1899 1 1 44 ASN C    C -24.369   8.210  -8.842 1.00 . A A . 414 ASN C    1 1 
        2  1900 1 1 44 ASN CA   C -24.986   7.503 -10.054 1.00 . A A . 414 ASN CA   1 1 
        2  1901 1 1 44 ASN CB   C -26.523   7.538 -10.029 1.00 . A A . 414 ASN CB   1 1 
        2  1902 1 1 44 ASN CG   C -27.079   8.962 -10.006 1.00 . A A . 414 ASN CG   1 1 
        2  1903 1 1 44 ASN H    H -23.995   5.901 -11.041 1.00 . A A . 414 ASN H    1 1 
        2  1904 1 1 44 ASN HA   H -24.671   8.037 -10.951 1.00 . A A . 414 ASN HA   1 1 
        2  1905 1 1 44 ASN HB2  H -26.902   7.038 -10.921 1.00 . A A . 414 ASN HB2  1 1 
        2  1906 1 1 44 ASN HB3  H -26.899   7.012  -9.152 1.00 . A A . 414 ASN HB3  1 1 
        2  1907 1 1 44 ASN HD21 H -28.950   8.282  -9.572 1.00 . A A . 414 ASN HD21 1 1 
        2  1908 1 1 44 ASN HD22 H -28.783  10.020  -9.722 1.00 . A A . 414 ASN HD22 1 1 
        2  1909 1 1 44 ASN N    N -24.503   6.130 -10.195 1.00 . A A . 414 ASN N    1 1 
        2  1910 1 1 44 ASN ND2  N -28.378   9.097  -9.741 1.00 . A A . 414 ASN ND2  1 1 
        2  1911 1 1 44 ASN O    O -24.929   8.181  -7.745 1.00 . A A . 414 ASN O    1 1 
        2  1912 1 1 44 ASN OD1  O -26.357   9.931 -10.227 1.00 . A A . 414 ASN OD1  1 1 
        2  1913 1 1 45 ARG C    C -21.988  10.921  -8.606 1.00 . A A . 415 ARG C    1 1 
        2  1914 1 1 45 ARG CA   C -22.477   9.591  -8.035 1.00 . A A . 415 ARG CA   1 1 
        2  1915 1 1 45 ARG CB   C -21.289   8.757  -7.527 1.00 . A A . 415 ARG CB   1 1 
        2  1916 1 1 45 ARG CD   C -22.493   7.464  -5.679 1.00 . A A . 415 ARG CD   1 1 
        2  1917 1 1 45 ARG CG   C -21.685   7.385  -6.976 1.00 . A A . 415 ARG CG   1 1 
        2  1918 1 1 45 ARG CZ   C -24.242   5.669  -5.376 1.00 . A A . 415 ARG CZ   1 1 
        2  1919 1 1 45 ARG H    H -22.815   8.842  -9.980 1.00 . A A . 415 ARG H    1 1 
        2  1920 1 1 45 ARG HA   H -23.134   9.841  -7.201 1.00 . A A . 415 ARG HA   1 1 
        2  1921 1 1 45 ARG HB2  H -20.593   8.607  -8.352 1.00 . A A . 415 ARG HB2  1 1 
        2  1922 1 1 45 ARG HB3  H -20.775   9.301  -6.734 1.00 . A A . 415 ARG HB3  1 1 
        2  1923 1 1 45 ARG HD2  H -21.838   7.811  -4.882 1.00 . A A . 415 ARG HD2  1 1 
        2  1924 1 1 45 ARG HD3  H -23.313   8.170  -5.766 1.00 . A A . 415 ARG HD3  1 1 
        2  1925 1 1 45 ARG HE   H -22.263   5.398  -5.307 1.00 . A A . 415 ARG HE   1 1 
        2  1926 1 1 45 ARG HG2  H -22.252   6.831  -7.724 1.00 . A A . 415 ARG HG2  1 1 
        2  1927 1 1 45 ARG HG3  H -20.772   6.828  -6.764 1.00 . A A . 415 ARG HG3  1 1 
        2  1928 1 1 45 ARG HH11 H -25.115   7.390  -6.015 1.00 . A A . 415 ARG HH11 1 1 
        2  1929 1 1 45 ARG HH12 H -26.216   6.104  -5.647 1.00 . A A . 415 ARG HH12 1 1 
        2  1930 1 1 45 ARG HH21 H -23.607   3.771  -5.267 1.00 . A A . 415 ARG HH21 1 1 
        2  1931 1 1 45 ARG HH22 H -25.355   3.945  -5.280 1.00 . A A . 415 ARG HH22 1 1 
        2  1932 1 1 45 ARG N    N -23.214   8.852  -9.053 1.00 . A A . 415 ARG N    1 1 
        2  1933 1 1 45 ARG NE   N -22.977   6.121  -5.346 1.00 . A A . 415 ARG NE   1 1 
        2  1934 1 1 45 ARG NH1  N -25.284   6.481  -5.596 1.00 . A A . 415 ARG NH1  1 1 
        2  1935 1 1 45 ARG NH2  N -24.439   4.358  -5.214 1.00 . A A . 415 ARG NH2  1 1 
        2  1936 1 1 45 ARG O    O -22.226  11.232  -9.772 1.00 . A A . 415 ARG O    1 1 
        2  1937 1 1 46 THR C    C -19.392  13.138  -7.378 1.00 . A A . 416 THR C    1 1 
        2  1938 1 1 46 THR CA   C -20.743  13.001  -8.079 1.00 . A A . 416 THR CA   1 1 
        2  1939 1 1 46 THR CB   C -21.680  14.102  -7.556 1.00 . A A . 416 THR CB   1 1 
        2  1940 1 1 46 THR CG2  C -23.097  13.990  -8.127 1.00 . A A . 416 THR CG2  1 1 
        2  1941 1 1 46 THR H    H -21.143  11.375  -6.824 1.00 . A A . 416 THR H    1 1 
        2  1942 1 1 46 THR HA   H -20.603  13.110  -9.155 1.00 . A A . 416 THR HA   1 1 
        2  1943 1 1 46 THR HB   H -21.278  15.074  -7.845 1.00 . A A . 416 THR HB   1 1 
        2  1944 1 1 46 THR HG1  H -22.422  14.627  -5.830 1.00 . A A . 416 THR HG1  1 1 
        2  1945 1 1 46 THR HG21 H -23.681  14.862  -7.827 1.00 . A A . 416 THR HG21 1 1 
        2  1946 1 1 46 THR HG22 H -23.596  13.094  -7.758 1.00 . A A . 416 THR HG22 1 1 
        2  1947 1 1 46 THR HG23 H -23.053  13.956  -9.216 1.00 . A A . 416 THR HG23 1 1 
        2  1948 1 1 46 THR N    N -21.302  11.699  -7.765 1.00 . A A . 416 THR N    1 1 
        2  1949 1 1 46 THR O    O -19.049  12.339  -6.505 1.00 . A A . 416 THR O    1 1 
        2  1950 1 1 46 THR OG1  O -21.728  14.039  -6.142 1.00 . A A . 416 THR OG1  1 1 
        2  1951 1 1 47 SER C    C -17.559  14.675  -5.621 1.00 . A A . 417 SER C    1 1 
        2  1952 1 1 47 SER CA   C -17.367  14.503  -7.131 1.00 . A A . 417 SER CA   1 1 
        2  1953 1 1 47 SER CB   C -16.813  15.779  -7.773 1.00 . A A . 417 SER CB   1 1 
        2  1954 1 1 47 SER H    H -18.984  14.820  -8.450 1.00 . A A . 417 SER H    1 1 
        2  1955 1 1 47 SER HA   H -16.674  13.683  -7.309 1.00 . A A . 417 SER HA   1 1 
        2  1956 1 1 47 SER HB2  H -15.952  16.136  -7.206 1.00 . A A . 417 SER HB2  1 1 
        2  1957 1 1 47 SER HB3  H -16.498  15.559  -8.794 1.00 . A A . 417 SER HB3  1 1 
        2  1958 1 1 47 SER HG   H -17.459  17.564  -8.224 1.00 . A A . 417 SER HG   1 1 
        2  1959 1 1 47 SER N    N -18.646  14.185  -7.741 1.00 . A A . 417 SER N    1 1 
        2  1960 1 1 47 SER O    O -16.729  14.224  -4.836 1.00 . A A . 417 SER O    1 1 
        2  1961 1 1 47 SER OG   O -17.817  16.775  -7.809 1.00 . A A . 417 SER OG   1 1 
        2  1962 1 1 48 VAL C    C -19.200  14.225  -3.111 1.00 . A A . 418 VAL C    1 1 
        2  1963 1 1 48 VAL CA   C -19.040  15.556  -3.847 1.00 . A A . 418 VAL CA   1 1 
        2  1964 1 1 48 VAL CB   C -20.317  16.415  -3.776 1.00 . A A . 418 VAL CB   1 1 
        2  1965 1 1 48 VAL CG1  C -20.735  16.652  -2.318 1.00 . A A . 418 VAL CG1  1 1 
        2  1966 1 1 48 VAL CG2  C -20.099  17.775  -4.453 1.00 . A A . 418 VAL CG2  1 1 
        2  1967 1 1 48 VAL H    H -19.295  15.648  -5.949 1.00 . A A . 418 VAL H    1 1 
        2  1968 1 1 48 VAL HA   H -18.234  16.111  -3.370 1.00 . A A . 418 VAL HA   1 1 
        2  1969 1 1 48 VAL HB   H -21.133  15.901  -4.285 1.00 . A A . 418 VAL HB   1 1 
        2  1970 1 1 48 VAL HG11 H -21.016  15.712  -1.843 1.00 . A A . 418 VAL HG11 1 1 
        2  1971 1 1 48 VAL HG12 H -19.914  17.104  -1.759 1.00 . A A . 418 VAL HG12 1 1 
        2  1972 1 1 48 VAL HG13 H -21.597  17.320  -2.285 1.00 . A A . 418 VAL HG13 1 1 
        2  1973 1 1 48 VAL HG21 H -19.271  18.301  -3.977 1.00 . A A . 418 VAL HG21 1 1 
        2  1974 1 1 48 VAL HG22 H -19.879  17.647  -5.513 1.00 . A A . 418 VAL HG22 1 1 
        2  1975 1 1 48 VAL HG23 H -21.002  18.379  -4.362 1.00 . A A . 418 VAL HG23 1 1 
        2  1976 1 1 48 VAL N    N -18.668  15.316  -5.231 1.00 . A A . 418 VAL N    1 1 
        2  1977 1 1 48 VAL O    O -18.587  14.037  -2.064 1.00 . A A . 418 VAL O    1 1 
        2  1978 1 1 49 MET C    C -18.907  11.266  -2.814 1.00 . A A . 419 MET C    1 1 
        2  1979 1 1 49 MET CA   C -20.231  12.004  -3.021 1.00 . A A . 419 MET CA   1 1 
        2  1980 1 1 49 MET CB   C -21.213  11.162  -3.847 1.00 . A A . 419 MET CB   1 1 
        2  1981 1 1 49 MET CE   C -24.929  12.906  -2.884 1.00 . A A . 419 MET CE   1 1 
        2  1982 1 1 49 MET CG   C -22.667  11.413  -3.436 1.00 . A A . 419 MET CG   1 1 
        2  1983 1 1 49 MET H    H -20.493  13.511  -4.517 1.00 . A A . 419 MET H    1 1 
        2  1984 1 1 49 MET HA   H -20.663  12.168  -2.032 1.00 . A A . 419 MET HA   1 1 
        2  1985 1 1 49 MET HB2  H -21.082  11.370  -4.905 1.00 . A A . 419 MET HB2  1 1 
        2  1986 1 1 49 MET HB3  H -21.011  10.104  -3.678 1.00 . A A . 419 MET HB3  1 1 
        2  1987 1 1 49 MET HE1  H -25.475  12.227  -3.538 1.00 . A A . 419 MET HE1  1 1 
        2  1988 1 1 49 MET HE2  H -24.894  12.496  -1.875 1.00 . A A . 419 MET HE2  1 1 
        2  1989 1 1 49 MET HE3  H -25.432  13.873  -2.864 1.00 . A A . 419 MET HE3  1 1 
        2  1990 1 1 49 MET HG2  H -23.307  10.814  -4.085 1.00 . A A . 419 MET HG2  1 1 
        2  1991 1 1 49 MET HG3  H -22.791  11.062  -2.413 1.00 . A A . 419 MET HG3  1 1 
        2  1992 1 1 49 MET N    N -20.012  13.305  -3.647 1.00 . A A . 419 MET N    1 1 
        2  1993 1 1 49 MET O    O -18.624  10.814  -1.708 1.00 . A A . 419 MET O    1 1 
        2  1994 1 1 49 MET SD   S -23.246  13.129  -3.506 1.00 . A A . 419 MET SD   1 1 
        2  1995 1 1 50 LEU C    C -15.909  11.133  -2.738 1.00 . A A . 420 LEU C    1 1 
        2  1996 1 1 50 LEU CA   C -16.803  10.475  -3.796 1.00 . A A . 420 LEU CA   1 1 
        2  1997 1 1 50 LEU CB   C -16.119  10.458  -5.171 1.00 . A A . 420 LEU CB   1 1 
        2  1998 1 1 50 LEU CD1  C -17.975   9.287  -6.518 1.00 . A A . 420 LEU CD1  1 1 
        2  1999 1 1 50 LEU CD2  C -15.593   9.123  -7.227 1.00 . A A . 420 LEU CD2  1 1 
        2  2000 1 1 50 LEU CG   C -16.528   9.245  -6.023 1.00 . A A . 420 LEU CG   1 1 
        2  2001 1 1 50 LEU H    H -18.392  11.547  -4.756 1.00 . A A . 420 LEU H    1 1 
        2  2002 1 1 50 LEU HA   H -16.966   9.444  -3.476 1.00 . A A . 420 LEU HA   1 1 
        2  2003 1 1 50 LEU HB2  H -16.307  11.389  -5.707 1.00 . A A . 420 LEU HB2  1 1 
        2  2004 1 1 50 LEU HB3  H -15.045  10.376  -5.000 1.00 . A A . 420 LEU HB3  1 1 
        2  2005 1 1 50 LEU HD11 H -18.112  10.132  -7.189 1.00 . A A . 420 LEU HD11 1 1 
        2  2006 1 1 50 LEU HD12 H -18.662   9.364  -5.679 1.00 . A A . 420 LEU HD12 1 1 
        2  2007 1 1 50 LEU HD13 H -18.197   8.366  -7.061 1.00 . A A . 420 LEU HD13 1 1 
        2  2008 1 1 50 LEU HD21 H -15.653  10.021  -7.842 1.00 . A A . 420 LEU HD21 1 1 
        2  2009 1 1 50 LEU HD22 H -14.568   8.988  -6.883 1.00 . A A . 420 LEU HD22 1 1 
        2  2010 1 1 50 LEU HD23 H -15.885   8.257  -7.818 1.00 . A A . 420 LEU HD23 1 1 
        2  2011 1 1 50 LEU HG   H -16.412   8.348  -5.423 1.00 . A A . 420 LEU HG   1 1 
        2  2012 1 1 50 LEU N    N -18.096  11.150  -3.872 1.00 . A A . 420 LEU N    1 1 
        2  2013 1 1 50 LEU O    O -15.330  10.441  -1.900 1.00 . A A . 420 LEU O    1 1 
        2  2014 1 1 51 LYS C    C -15.422  12.935  -0.402 1.00 . A A . 421 LYS C    1 1 
        2  2015 1 1 51 LYS CA   C -15.020  13.252  -1.837 1.00 . A A . 421 LYS CA   1 1 
        2  2016 1 1 51 LYS CB   C -15.200  14.752  -2.135 1.00 . A A . 421 LYS CB   1 1 
        2  2017 1 1 51 LYS CD   C -14.522  17.130  -1.491 1.00 . A A . 421 LYS CD   1 1 
        2  2018 1 1 51 LYS CE   C -15.926  17.723  -1.691 1.00 . A A . 421 LYS CE   1 1 
        2  2019 1 1 51 LYS CG   C -14.504  15.645  -1.097 1.00 . A A . 421 LYS CG   1 1 
        2  2020 1 1 51 LYS H    H -16.318  12.967  -3.493 1.00 . A A . 421 LYS H    1 1 
        2  2021 1 1 51 LYS HA   H -13.972  12.989  -1.960 1.00 . A A . 421 LYS HA   1 1 
        2  2022 1 1 51 LYS HB2  H -14.801  14.965  -3.124 1.00 . A A . 421 LYS HB2  1 1 
        2  2023 1 1 51 LYS HB3  H -16.261  14.988  -2.139 1.00 . A A . 421 LYS HB3  1 1 
        2  2024 1 1 51 LYS HD2  H -14.002  17.698  -0.718 1.00 . A A . 421 LYS HD2  1 1 
        2  2025 1 1 51 LYS HD3  H -13.968  17.248  -2.425 1.00 . A A . 421 LYS HD3  1 1 
        2  2026 1 1 51 LYS HE2  H -15.815  18.780  -1.940 1.00 . A A . 421 LYS HE2  1 1 
        2  2027 1 1 51 LYS HE3  H -16.418  17.234  -2.529 1.00 . A A . 421 LYS HE3  1 1 
        2  2028 1 1 51 LYS HG2  H -14.981  15.531  -0.122 1.00 . A A . 421 LYS HG2  1 1 
        2  2029 1 1 51 LYS HG3  H -13.464  15.327  -1.008 1.00 . A A . 421 LYS HG3  1 1 
        2  2030 1 1 51 LYS HZ1  H -16.342  18.075   0.299 1.00 . A A . 421 LYS HZ1  1 1 
        2  2031 1 1 51 LYS HZ2  H -17.671  18.064  -0.661 1.00 . A A . 421 LYS HZ2  1 1 
        2  2032 1 1 51 LYS HZ3  H -16.973  16.656  -0.234 1.00 . A A . 421 LYS HZ3  1 1 
        2  2033 1 1 51 LYS N    N -15.809  12.467  -2.775 1.00 . A A . 421 LYS N    1 1 
        2  2034 1 1 51 LYS NZ   N -16.780  17.623  -0.489 1.00 . A A . 421 LYS NZ   1 1 
        2  2035 1 1 51 LYS O    O -14.595  12.496   0.392 1.00 . A A . 421 LYS O    1 1 
        2  2036 1 1 52 ASP C    C -17.044  11.559   1.734 1.00 . A A . 422 ASP C    1 1 
        2  2037 1 1 52 ASP CA   C -17.246  12.994   1.255 1.00 . A A . 422 ASP CA   1 1 
        2  2038 1 1 52 ASP CB   C -18.723  13.413   1.260 1.00 . A A . 422 ASP CB   1 1 
        2  2039 1 1 52 ASP CG   C -18.926  14.888   0.912 1.00 . A A . 422 ASP CG   1 1 
        2  2040 1 1 52 ASP H    H -17.309  13.555  -0.783 1.00 . A A . 422 ASP H    1 1 
        2  2041 1 1 52 ASP HA   H -16.710  13.647   1.947 1.00 . A A . 422 ASP HA   1 1 
        2  2042 1 1 52 ASP HB2  H -19.274  12.803   0.543 1.00 . A A . 422 ASP HB2  1 1 
        2  2043 1 1 52 ASP HB3  H -19.135  13.239   2.254 1.00 . A A . 422 ASP HB3  1 1 
        2  2044 1 1 52 ASP N    N -16.689  13.186  -0.073 1.00 . A A . 422 ASP N    1 1 
        2  2045 1 1 52 ASP O    O -16.611  11.348   2.866 1.00 . A A . 422 ASP O    1 1 
        2  2046 1 1 52 ASP OD1  O -17.913  15.618   0.813 1.00 . A A . 422 ASP OD1  1 1 
        2  2047 1 1 52 ASP OD2  O -20.102  15.271   0.737 1.00 . A A . 422 ASP OD2  1 1 
        2  2048 1 1 53 ARG C    C -15.725   8.900   1.622 1.00 . A A . 423 ARG C    1 1 
        2  2049 1 1 53 ARG CA   C -17.170   9.165   1.192 1.00 . A A . 423 ARG CA   1 1 
        2  2050 1 1 53 ARG CB   C -17.563   8.312  -0.026 1.00 . A A . 423 ARG CB   1 1 
        2  2051 1 1 53 ARG CD   C -18.771   6.392   1.121 1.00 . A A . 423 ARG CD   1 1 
        2  2052 1 1 53 ARG CG   C -17.581   6.801   0.246 1.00 . A A . 423 ARG CG   1 1 
        2  2053 1 1 53 ARG CZ   C -19.913   4.293   1.821 1.00 . A A . 423 ARG CZ   1 1 
        2  2054 1 1 53 ARG H    H -17.685  10.820  -0.046 1.00 . A A . 423 ARG H    1 1 
        2  2055 1 1 53 ARG HA   H -17.838   8.932   2.022 1.00 . A A . 423 ARG HA   1 1 
        2  2056 1 1 53 ARG HB2  H -18.556   8.607  -0.366 1.00 . A A . 423 ARG HB2  1 1 
        2  2057 1 1 53 ARG HB3  H -16.859   8.505  -0.837 1.00 . A A . 423 ARG HB3  1 1 
        2  2058 1 1 53 ARG HD2  H -18.621   6.771   2.133 1.00 . A A . 423 ARG HD2  1 1 
        2  2059 1 1 53 ARG HD3  H -19.679   6.827   0.700 1.00 . A A . 423 ARG HD3  1 1 
        2  2060 1 1 53 ARG HE   H -18.260   4.366   0.647 1.00 . A A . 423 ARG HE   1 1 
        2  2061 1 1 53 ARG HG2  H -17.673   6.293  -0.713 1.00 . A A . 423 ARG HG2  1 1 
        2  2062 1 1 53 ARG HG3  H -16.648   6.480   0.710 1.00 . A A . 423 ARG HG3  1 1 
        2  2063 1 1 53 ARG HH11 H -20.771   5.998   2.530 1.00 . A A . 423 ARG HH11 1 1 
        2  2064 1 1 53 ARG HH12 H -21.590   4.524   2.974 1.00 . A A . 423 ARG HH12 1 1 
        2  2065 1 1 53 ARG HH21 H -19.319   2.417   1.245 1.00 . A A . 423 ARG HH21 1 1 
        2  2066 1 1 53 ARG HH22 H -20.750   2.467   2.234 1.00 . A A . 423 ARG HH22 1 1 
        2  2067 1 1 53 ARG N    N -17.337  10.575   0.874 1.00 . A A . 423 ARG N    1 1 
        2  2068 1 1 53 ARG NE   N -18.928   4.931   1.168 1.00 . A A . 423 ARG NE   1 1 
        2  2069 1 1 53 ARG NH1  N -20.827   4.992   2.506 1.00 . A A . 423 ARG NH1  1 1 
        2  2070 1 1 53 ARG NH2  N -19.997   2.959   1.780 1.00 . A A . 423 ARG NH2  1 1 
        2  2071 1 1 53 ARG O    O -15.487   8.341   2.693 1.00 . A A . 423 ARG O    1 1 
        2  2072 1 1 54 TRP C    C -12.919   9.836   2.360 1.00 . A A . 424 TRP C    1 1 
        2  2073 1 1 54 TRP CA   C -13.351   9.110   1.084 1.00 . A A . 424 TRP CA   1 1 
        2  2074 1 1 54 TRP CB   C -12.497   9.536  -0.108 1.00 . A A . 424 TRP CB   1 1 
        2  2075 1 1 54 TRP CD1  C -10.050  10.020   0.298 1.00 . A A . 424 TRP CD1  1 1 
        2  2076 1 1 54 TRP CD2  C -10.451   7.842  -0.024 1.00 . A A . 424 TRP CD2  1 1 
        2  2077 1 1 54 TRP CE2  C  -9.050   7.978   0.199 1.00 . A A . 424 TRP CE2  1 1 
        2  2078 1 1 54 TRP CE3  C -10.946   6.540  -0.253 1.00 . A A . 424 TRP CE3  1 1 
        2  2079 1 1 54 TRP CG   C -11.059   9.163   0.048 1.00 . A A . 424 TRP CG   1 1 
        2  2080 1 1 54 TRP CH2  C  -8.707   5.593  -0.041 1.00 . A A . 424 TRP CH2  1 1 
        2  2081 1 1 54 TRP CZ2  C  -8.184   6.873   0.196 1.00 . A A . 424 TRP CZ2  1 1 
        2  2082 1 1 54 TRP CZ3  C -10.085   5.427  -0.263 1.00 . A A . 424 TRP CZ3  1 1 
        2  2083 1 1 54 TRP H    H -14.994   9.773  -0.077 1.00 . A A . 424 TRP H    1 1 
        2  2084 1 1 54 TRP HA   H -13.195   8.041   1.237 1.00 . A A . 424 TRP HA   1 1 
        2  2085 1 1 54 TRP HB2  H -12.872   9.049  -1.008 1.00 . A A . 424 TRP HB2  1 1 
        2  2086 1 1 54 TRP HB3  H -12.584  10.614  -0.245 1.00 . A A . 424 TRP HB3  1 1 
        2  2087 1 1 54 TRP HD1  H -10.175  11.086   0.407 1.00 . A A . 424 TRP HD1  1 1 
        2  2088 1 1 54 TRP HE1  H  -7.953   9.764   0.563 1.00 . A A . 424 TRP HE1  1 1 
        2  2089 1 1 54 TRP HE3  H -12.001   6.396  -0.426 1.00 . A A . 424 TRP HE3  1 1 
        2  2090 1 1 54 TRP HH2  H  -8.046   4.739  -0.067 1.00 . A A . 424 TRP HH2  1 1 
        2  2091 1 1 54 TRP HZ2  H  -7.127   7.001   0.369 1.00 . A A . 424 TRP HZ2  1 1 
        2  2092 1 1 54 TRP HZ3  H -10.489   4.443  -0.443 1.00 . A A . 424 TRP HZ3  1 1 
        2  2093 1 1 54 TRP N    N -14.757   9.310   0.793 1.00 . A A . 424 TRP N    1 1 
        2  2094 1 1 54 TRP NE1  N  -8.857   9.333   0.386 1.00 . A A . 424 TRP NE1  1 1 
        2  2095 1 1 54 TRP O    O -12.206   9.259   3.175 1.00 . A A . 424 TRP O    1 1 
        2  2096 1 1 55 ARG C    C -13.500  11.190   4.986 1.00 . A A . 425 ARG C    1 1 
        2  2097 1 1 55 ARG CA   C -13.010  11.888   3.716 1.00 . A A . 425 ARG CA   1 1 
        2  2098 1 1 55 ARG CB   C -13.625  13.291   3.608 1.00 . A A . 425 ARG CB   1 1 
        2  2099 1 1 55 ARG CD   C -11.698  14.892   3.029 1.00 . A A . 425 ARG CD   1 1 
        2  2100 1 1 55 ARG CG   C -12.976  14.193   2.545 1.00 . A A . 425 ARG CG   1 1 
        2  2101 1 1 55 ARG CZ   C  -9.793  13.593   2.061 1.00 . A A . 425 ARG CZ   1 1 
        2  2102 1 1 55 ARG H    H -13.929  11.512   1.829 1.00 . A A . 425 ARG H    1 1 
        2  2103 1 1 55 ARG HA   H -11.928  11.969   3.785 1.00 . A A . 425 ARG HA   1 1 
        2  2104 1 1 55 ARG HB2  H -14.681  13.181   3.364 1.00 . A A . 425 ARG HB2  1 1 
        2  2105 1 1 55 ARG HB3  H -13.561  13.789   4.577 1.00 . A A . 425 ARG HB3  1 1 
        2  2106 1 1 55 ARG HD2  H -11.466  15.717   2.353 1.00 . A A . 425 ARG HD2  1 1 
        2  2107 1 1 55 ARG HD3  H -11.874  15.324   4.014 1.00 . A A . 425 ARG HD3  1 1 
        2  2108 1 1 55 ARG HE   H -10.304  13.640   4.025 1.00 . A A . 425 ARG HE   1 1 
        2  2109 1 1 55 ARG HG2  H -12.771  13.628   1.637 1.00 . A A . 425 ARG HG2  1 1 
        2  2110 1 1 55 ARG HG3  H -13.701  14.972   2.303 1.00 . A A . 425 ARG HG3  1 1 
        2  2111 1 1 55 ARG HH11 H -10.869  14.588   0.623 1.00 . A A . 425 ARG HH11 1 1 
        2  2112 1 1 55 ARG HH12 H  -9.438  13.717   0.072 1.00 . A A . 425 ARG HH12 1 1 
        2  2113 1 1 55 ARG HH21 H  -8.492  12.456   3.169 1.00 . A A . 425 ARG HH21 1 1 
        2  2114 1 1 55 ARG HH22 H  -8.175  12.532   1.442 1.00 . A A . 425 ARG HH22 1 1 
        2  2115 1 1 55 ARG N    N -13.342  11.093   2.539 1.00 . A A . 425 ARG N    1 1 
        2  2116 1 1 55 ARG NE   N -10.546  13.980   3.105 1.00 . A A . 425 ARG NE   1 1 
        2  2117 1 1 55 ARG NH1  N -10.071  14.002   0.819 1.00 . A A . 425 ARG NH1  1 1 
        2  2118 1 1 55 ARG NH2  N  -8.742  12.789   2.252 1.00 . A A . 425 ARG NH2  1 1 
        2  2119 1 1 55 ARG O    O -12.757  11.098   5.964 1.00 . A A . 425 ARG O    1 1 
        2  2120 1 1 56 THR C    C -14.482   8.793   6.472 1.00 . A A . 426 THR C    1 1 
        2  2121 1 1 56 THR CA   C -15.343   9.997   6.091 1.00 . A A . 426 THR CA   1 1 
        2  2122 1 1 56 THR CB   C -16.788   9.591   5.761 1.00 . A A . 426 THR CB   1 1 
        2  2123 1 1 56 THR CG2  C -17.466   8.903   6.952 1.00 . A A . 426 THR CG2  1 1 
        2  2124 1 1 56 THR H    H -15.298  10.805   4.125 1.00 . A A . 426 THR H    1 1 
        2  2125 1 1 56 THR HA   H -15.370  10.683   6.939 1.00 . A A . 426 THR HA   1 1 
        2  2126 1 1 56 THR HB   H -16.801   8.909   4.909 1.00 . A A . 426 THR HB   1 1 
        2  2127 1 1 56 THR HG1  H -17.236  11.089   4.597 1.00 . A A . 426 THR HG1  1 1 
        2  2128 1 1 56 THR HG21 H -17.437   9.556   7.825 1.00 . A A . 426 THR HG21 1 1 
        2  2129 1 1 56 THR HG22 H -16.967   7.963   7.187 1.00 . A A . 426 THR HG22 1 1 
        2  2130 1 1 56 THR HG23 H -18.506   8.693   6.700 1.00 . A A . 426 THR HG23 1 1 
        2  2131 1 1 56 THR N    N -14.742  10.695   4.965 1.00 . A A . 426 THR N    1 1 
        2  2132 1 1 56 THR O    O -14.154   8.626   7.646 1.00 . A A . 426 THR O    1 1 
        2  2133 1 1 56 THR OG1  O -17.544  10.740   5.440 1.00 . A A . 426 THR OG1  1 1 
        2  2134 1 1 57 MET C    C -11.898   7.196   6.261 1.00 . A A . 427 MET C    1 1 
        2  2135 1 1 57 MET CA   C -13.281   6.789   5.739 1.00 . A A . 427 MET CA   1 1 
        2  2136 1 1 57 MET CB   C -13.180   5.920   4.482 1.00 . A A . 427 MET CB   1 1 
        2  2137 1 1 57 MET CE   C -13.734   4.904   1.461 1.00 . A A . 427 MET CE   1 1 
        2  2138 1 1 57 MET CG   C -14.531   5.300   4.104 1.00 . A A . 427 MET CG   1 1 
        2  2139 1 1 57 MET H    H -14.405   8.151   4.539 1.00 . A A . 427 MET H    1 1 
        2  2140 1 1 57 MET HA   H -13.763   6.195   6.516 1.00 . A A . 427 MET HA   1 1 
        2  2141 1 1 57 MET HB2  H -12.787   6.510   3.654 1.00 . A A . 427 MET HB2  1 1 
        2  2142 1 1 57 MET HB3  H -12.492   5.103   4.694 1.00 . A A . 427 MET HB3  1 1 
        2  2143 1 1 57 MET HE1  H -13.694   4.250   0.590 1.00 . A A . 427 MET HE1  1 1 
        2  2144 1 1 57 MET HE2  H -14.341   5.779   1.232 1.00 . A A . 427 MET HE2  1 1 
        2  2145 1 1 57 MET HE3  H -12.724   5.213   1.723 1.00 . A A . 427 MET HE3  1 1 
        2  2146 1 1 57 MET HG2  H -14.966   4.847   4.994 1.00 . A A . 427 MET HG2  1 1 
        2  2147 1 1 57 MET HG3  H -15.205   6.079   3.757 1.00 . A A . 427 MET HG3  1 1 
        2  2148 1 1 57 MET N    N -14.109   7.961   5.490 1.00 . A A . 427 MET N    1 1 
        2  2149 1 1 57 MET O    O -11.433   6.652   7.258 1.00 . A A . 427 MET O    1 1 
        2  2150 1 1 57 MET SD   S -14.472   3.999   2.840 1.00 . A A . 427 MET SD   1 1 
        2  2151 1 1 58 LYS C    C  -9.948   9.036   7.499 1.00 . A A . 428 LYS C    1 1 
        2  2152 1 1 58 LYS CA   C  -9.928   8.647   6.022 1.00 . A A . 428 LYS CA   1 1 
        2  2153 1 1 58 LYS CB   C  -9.510   9.852   5.164 1.00 . A A . 428 LYS CB   1 1 
        2  2154 1 1 58 LYS CD   C  -7.313   9.858   3.885 1.00 . A A . 428 LYS CD   1 1 
        2  2155 1 1 58 LYS CE   C  -6.486   9.105   4.938 1.00 . A A . 428 LYS CE   1 1 
        2  2156 1 1 58 LYS CG   C  -8.793   9.440   3.868 1.00 . A A . 428 LYS CG   1 1 
        2  2157 1 1 58 LYS H    H -11.669   8.574   4.793 1.00 . A A . 428 LYS H    1 1 
        2  2158 1 1 58 LYS HA   H  -9.199   7.844   5.908 1.00 . A A . 428 LYS HA   1 1 
        2  2159 1 1 58 LYS HB2  H -10.393  10.439   4.916 1.00 . A A . 428 LYS HB2  1 1 
        2  2160 1 1 58 LYS HB3  H  -8.852  10.498   5.746 1.00 . A A . 428 LYS HB3  1 1 
        2  2161 1 1 58 LYS HD2  H  -6.886   9.672   2.897 1.00 . A A . 428 LYS HD2  1 1 
        2  2162 1 1 58 LYS HD3  H  -7.255  10.928   4.081 1.00 . A A . 428 LYS HD3  1 1 
        2  2163 1 1 58 LYS HE2  H  -7.001   9.091   5.899 1.00 . A A . 428 LYS HE2  1 1 
        2  2164 1 1 58 LYS HE3  H  -6.343   8.076   4.605 1.00 . A A . 428 LYS HE3  1 1 
        2  2165 1 1 58 LYS HG2  H  -8.886   8.369   3.687 1.00 . A A . 428 LYS HG2  1 1 
        2  2166 1 1 58 LYS HG3  H  -9.281   9.958   3.042 1.00 . A A . 428 LYS HG3  1 1 
        2  2167 1 1 58 LYS HZ1  H  -4.662   9.799   4.276 1.00 . A A . 428 LYS HZ1  1 1 
        2  2168 1 1 58 LYS HZ2  H  -5.281  10.659   5.546 1.00 . A A . 428 LYS HZ2  1 1 
        2  2169 1 1 58 LYS HZ3  H  -4.615   9.187   5.797 1.00 . A A . 428 LYS HZ3  1 1 
        2  2170 1 1 58 LYS N    N -11.236   8.157   5.606 1.00 . A A . 428 LYS N    1 1 
        2  2171 1 1 58 LYS NZ   N  -5.169   9.738   5.147 1.00 . A A . 428 LYS NZ   1 1 
        2  2172 1 1 58 LYS O    O  -9.038   8.674   8.237 1.00 . A A . 428 LYS O    1 1 
        2  2173 1 1 59 LYS C    C -11.551   9.029  10.207 1.00 . A A . 429 LYS C    1 1 
        2  2174 1 1 59 LYS CA   C -11.102  10.189   9.312 1.00 . A A . 429 LYS CA   1 1 
        2  2175 1 1 59 LYS CB   C -12.053  11.389   9.409 1.00 . A A . 429 LYS CB   1 1 
        2  2176 1 1 59 LYS CD   C -12.370  13.834   8.906 1.00 . A A . 429 LYS CD   1 1 
        2  2177 1 1 59 LYS CE   C -11.742  15.132   8.379 1.00 . A A . 429 LYS CE   1 1 
        2  2178 1 1 59 LYS CG   C -11.412  12.641   8.798 1.00 . A A . 429 LYS CG   1 1 
        2  2179 1 1 59 LYS H    H -11.704  10.038   7.273 1.00 . A A . 429 LYS H    1 1 
        2  2180 1 1 59 LYS HA   H -10.124  10.515   9.674 1.00 . A A . 429 LYS HA   1 1 
        2  2181 1 1 59 LYS HB2  H -12.991  11.166   8.898 1.00 . A A . 429 LYS HB2  1 1 
        2  2182 1 1 59 LYS HB3  H -12.264  11.587  10.462 1.00 . A A . 429 LYS HB3  1 1 
        2  2183 1 1 59 LYS HD2  H -13.262  13.615   8.314 1.00 . A A . 429 LYS HD2  1 1 
        2  2184 1 1 59 LYS HD3  H -12.674  13.971   9.946 1.00 . A A . 429 LYS HD3  1 1 
        2  2185 1 1 59 LYS HE2  H -11.397  14.981   7.355 1.00 . A A . 429 LYS HE2  1 1 
        2  2186 1 1 59 LYS HE3  H -12.507  15.910   8.374 1.00 . A A . 429 LYS HE3  1 1 
        2  2187 1 1 59 LYS HG2  H -10.487  12.847   9.335 1.00 . A A . 429 LYS HG2  1 1 
        2  2188 1 1 59 LYS HG3  H -11.180  12.458   7.746 1.00 . A A . 429 LYS HG3  1 1 
        2  2189 1 1 59 LYS HZ1  H  -9.875  14.902   9.210 1.00 . A A . 429 LYS HZ1  1 1 
        2  2190 1 1 59 LYS HZ2  H -10.927  15.732  10.166 1.00 . A A . 429 LYS HZ2  1 1 
        2  2191 1 1 59 LYS HZ3  H -10.253  16.462   8.854 1.00 . A A . 429 LYS HZ3  1 1 
        2  2192 1 1 59 LYS N    N -10.980   9.768   7.928 1.00 . A A . 429 LYS N    1 1 
        2  2193 1 1 59 LYS NZ   N -10.615  15.590   9.216 1.00 . A A . 429 LYS NZ   1 1 
        2  2194 1 1 59 LYS O    O -10.766   8.517  11.002 1.00 . A A . 429 LYS O    1 1 
        2  2195 1 1 60 LEU C    C -13.122   6.169  10.394 1.00 . A A . 430 LEU C    1 1 
        2  2196 1 1 60 LEU CA   C -13.419   7.581  10.918 1.00 . A A . 430 LEU CA   1 1 
        2  2197 1 1 60 LEU CB   C -14.927   7.876  11.031 1.00 . A A . 430 LEU CB   1 1 
        2  2198 1 1 60 LEU CD1  C -15.238   7.714  13.557 1.00 . A A . 430 LEU CD1  1 1 
        2  2199 1 1 60 LEU CD2  C -17.160   7.331  12.015 1.00 . A A . 430 LEU CD2  1 1 
        2  2200 1 1 60 LEU CG   C -15.647   7.156  12.188 1.00 . A A . 430 LEU CG   1 1 
        2  2201 1 1 60 LEU H    H -13.418   9.080   9.417 1.00 . A A . 430 LEU H    1 1 
        2  2202 1 1 60 LEU HA   H -12.986   7.656  11.914 1.00 . A A . 430 LEU HA   1 1 
        2  2203 1 1 60 LEU HB2  H -15.065   8.948  11.176 1.00 . A A . 430 LEU HB2  1 1 
        2  2204 1 1 60 LEU HB3  H -15.400   7.607  10.085 1.00 . A A . 430 LEU HB3  1 1 
        2  2205 1 1 60 LEU HD11 H -15.406   8.792  13.591 1.00 . A A . 430 LEU HD11 1 1 
        2  2206 1 1 60 LEU HD12 H -14.188   7.508  13.762 1.00 . A A . 430 LEU HD12 1 1 
        2  2207 1 1 60 LEU HD13 H -15.833   7.240  14.338 1.00 . A A . 430 LEU HD13 1 1 
        2  2208 1 1 60 LEU HD21 H -17.476   6.904  11.062 1.00 . A A . 430 LEU HD21 1 1 
        2  2209 1 1 60 LEU HD22 H -17.419   8.391  12.034 1.00 . A A . 430 LEU HD22 1 1 
        2  2210 1 1 60 LEU HD23 H -17.687   6.820  12.820 1.00 . A A . 430 LEU HD23 1 1 
        2  2211 1 1 60 LEU HG   H -15.430   6.089  12.170 1.00 . A A . 430 LEU HG   1 1 
        2  2212 1 1 60 LEU N    N -12.820   8.625  10.097 1.00 . A A . 430 LEU N    1 1 
        2  2213 1 1 60 LEU O    O -14.043   5.368  10.229 1.00 . A A . 430 LEU O    1 1 
        2  2214 1 1 61 LYS C    C  -9.835   4.513   9.494 1.00 . A A . 431 LYS C    1 1 
        2  2215 1 1 61 LYS CA   C -11.356   4.555   9.688 1.00 . A A . 431 LYS CA   1 1 
        2  2216 1 1 61 LYS CB   C -12.061   4.056   8.404 1.00 . A A . 431 LYS CB   1 1 
        2  2217 1 1 61 LYS CD   C -13.663   2.303   9.383 1.00 . A A . 431 LYS CD   1 1 
        2  2218 1 1 61 LYS CE   C -14.984   2.763   8.742 1.00 . A A . 431 LYS CE   1 1 
        2  2219 1 1 61 LYS CG   C -12.450   2.570   8.478 1.00 . A A . 431 LYS CG   1 1 
        2  2220 1 1 61 LYS H    H -11.164   6.588  10.336 1.00 . A A . 431 LYS H    1 1 
        2  2221 1 1 61 LYS HA   H -11.569   3.857  10.498 1.00 . A A . 431 LYS HA   1 1 
        2  2222 1 1 61 LYS HB2  H -12.932   4.656   8.159 1.00 . A A . 431 LYS HB2  1 1 
        2  2223 1 1 61 LYS HB3  H -11.366   4.154   7.570 1.00 . A A . 431 LYS HB3  1 1 
        2  2224 1 1 61 LYS HD2  H -13.728   1.230   9.573 1.00 . A A . 431 LYS HD2  1 1 
        2  2225 1 1 61 LYS HD3  H -13.509   2.797  10.343 1.00 . A A . 431 LYS HD3  1 1 
        2  2226 1 1 61 LYS HE2  H -14.798   3.493   7.956 1.00 . A A . 431 LYS HE2  1 1 
        2  2227 1 1 61 LYS HE3  H -15.484   1.904   8.293 1.00 . A A . 431 LYS HE3  1 1 
        2  2228 1 1 61 LYS HG2  H -12.676   2.209   7.473 1.00 . A A . 431 LYS HG2  1 1 
        2  2229 1 1 61 LYS HG3  H -11.593   2.006   8.853 1.00 . A A . 431 LYS HG3  1 1 
        2  2230 1 1 61 LYS HZ1  H -16.736   3.681   9.293 1.00 . A A . 431 LYS HZ1  1 1 
        2  2231 1 1 61 LYS HZ2  H -16.077   2.748  10.485 1.00 . A A . 431 LYS HZ2  1 1 
        2  2232 1 1 61 LYS HZ3  H -15.400   4.208  10.108 1.00 . A A . 431 LYS HZ3  1 1 
        2  2233 1 1 61 LYS N    N -11.840   5.860  10.154 1.00 . A A . 431 LYS N    1 1 
        2  2234 1 1 61 LYS NZ   N -15.875   3.391   9.734 1.00 . A A . 431 LYS NZ   1 1 
        2  2235 1 1 61 LYS O    O  -9.274   3.421   9.497 1.00 . A A . 431 LYS O    1 1 
        2  2236 1 1 62 LEU C    C  -7.201   4.830   8.039 1.00 . A A . 432 LEU C    1 1 
        2  2237 1 1 62 LEU CA   C  -7.731   5.787   9.109 1.00 . A A . 432 LEU CA   1 1 
        2  2238 1 1 62 LEU CB   C  -6.915   5.831  10.418 1.00 . A A . 432 LEU CB   1 1 
        2  2239 1 1 62 LEU CD1  C  -5.607   4.418  12.029 1.00 . A A . 432 LEU CD1  1 1 
        2  2240 1 1 62 LEU CD2  C  -8.041   4.741  12.420 1.00 . A A . 432 LEU CD2  1 1 
        2  2241 1 1 62 LEU CG   C  -6.964   4.594  11.336 1.00 . A A . 432 LEU CG   1 1 
        2  2242 1 1 62 LEU H    H  -9.684   6.537   9.314 1.00 . A A . 432 LEU H    1 1 
        2  2243 1 1 62 LEU HA   H  -7.581   6.773   8.676 1.00 . A A . 432 LEU HA   1 1 
        2  2244 1 1 62 LEU HB2  H  -5.880   5.990  10.121 1.00 . A A . 432 LEU HB2  1 1 
        2  2245 1 1 62 LEU HB3  H  -7.219   6.707  10.992 1.00 . A A . 432 LEU HB3  1 1 
        2  2246 1 1 62 LEU HD11 H  -4.830   4.237  11.285 1.00 . A A . 432 LEU HD11 1 1 
        2  2247 1 1 62 LEU HD12 H  -5.354   5.315  12.597 1.00 . A A . 432 LEU HD12 1 1 
        2  2248 1 1 62 LEU HD13 H  -5.645   3.565  12.706 1.00 . A A . 432 LEU HD13 1 1 
        2  2249 1 1 62 LEU HD21 H  -9.020   4.917  11.981 1.00 . A A . 432 LEU HD21 1 1 
        2  2250 1 1 62 LEU HD22 H  -7.797   5.578  13.073 1.00 . A A . 432 LEU HD22 1 1 
        2  2251 1 1 62 LEU HD23 H  -8.085   3.828  13.016 1.00 . A A . 432 LEU HD23 1 1 
        2  2252 1 1 62 LEU HG   H  -7.145   3.694  10.752 1.00 . A A . 432 LEU HG   1 1 
        2  2253 1 1 62 LEU N    N  -9.171   5.667   9.320 1.00 . A A . 432 LEU N    1 1 
        2  2254 1 1 62 LEU O    O  -6.283   4.049   8.275 1.00 . A A . 432 LEU O    1 1 
        2  2255 1 1 63 ILE C    C  -5.951   4.152   5.393 1.00 . A A . 433 ILE C    1 1 
        2  2256 1 1 63 ILE CA   C  -7.460   4.149   5.653 1.00 . A A . 433 ILE CA   1 1 
        2  2257 1 1 63 ILE CB   C  -8.227   4.729   4.448 1.00 . A A . 433 ILE CB   1 1 
        2  2258 1 1 63 ILE CD1  C -10.226   3.107   4.360 1.00 . A A . 433 ILE CD1  1 1 
        2  2259 1 1 63 ILE CG1  C  -9.751   4.549   4.571 1.00 . A A . 433 ILE CG1  1 1 
        2  2260 1 1 63 ILE CG2  C  -7.737   4.143   3.119 1.00 . A A . 433 ILE CG2  1 1 
        2  2261 1 1 63 ILE H    H  -8.536   5.610   6.754 1.00 . A A . 433 ILE H    1 1 
        2  2262 1 1 63 ILE HA   H  -7.762   3.117   5.823 1.00 . A A . 433 ILE HA   1 1 
        2  2263 1 1 63 ILE HB   H  -8.036   5.803   4.412 1.00 . A A . 433 ILE HB   1 1 
        2  2264 1 1 63 ILE HD11 H -11.305   3.059   4.506 1.00 . A A . 433 ILE HD11 1 1 
        2  2265 1 1 63 ILE HD12 H -10.003   2.783   3.344 1.00 . A A . 433 ILE HD12 1 1 
        2  2266 1 1 63 ILE HD13 H  -9.749   2.434   5.072 1.00 . A A . 433 ILE HD13 1 1 
        2  2267 1 1 63 ILE HG12 H -10.087   4.891   5.549 1.00 . A A . 433 ILE HG12 1 1 
        2  2268 1 1 63 ILE HG13 H -10.229   5.174   3.815 1.00 . A A . 433 ILE HG13 1 1 
        2  2269 1 1 63 ILE HG21 H  -8.443   4.396   2.332 1.00 . A A . 433 ILE HG21 1 1 
        2  2270 1 1 63 ILE HG22 H  -6.763   4.555   2.855 1.00 . A A . 433 ILE HG22 1 1 
        2  2271 1 1 63 ILE HG23 H  -7.659   3.061   3.196 1.00 . A A . 433 ILE HG23 1 1 
        2  2272 1 1 63 ILE N    N  -7.793   4.931   6.841 1.00 . A A . 433 ILE N    1 1 
        2  2273 1 1 63 ILE O    O  -5.360   3.110   5.113 1.00 . A A . 433 ILE O    1 1 
        2  2274 1 1 64 SER C    C  -3.550   6.794   6.091 1.00 . A A . 434 SER C    1 1 
        2  2275 1 1 64 SER CA   C  -3.914   5.551   5.286 1.00 . A A . 434 SER CA   1 1 
        2  2276 1 1 64 SER CB   C  -3.592   5.700   3.792 1.00 . A A . 434 SER CB   1 1 
        2  2277 1 1 64 SER H    H  -5.900   6.136   5.719 1.00 . A A . 434 SER H    1 1 
        2  2278 1 1 64 SER HA   H  -3.350   4.706   5.685 1.00 . A A . 434 SER HA   1 1 
        2  2279 1 1 64 SER HB2  H  -4.091   6.579   3.380 1.00 . A A . 434 SER HB2  1 1 
        2  2280 1 1 64 SER HB3  H  -2.514   5.817   3.670 1.00 . A A . 434 SER HB3  1 1 
        2  2281 1 1 64 SER HG   H  -4.111   3.823   3.693 1.00 . A A . 434 SER HG   1 1 
        2  2282 1 1 64 SER N    N  -5.338   5.334   5.484 1.00 . A A . 434 SER N    1 1 
        2  2283 1 1 64 SER O    O  -3.267   7.850   5.528 1.00 . A A . 434 SER O    1 1 
        2  2284 1 1 64 SER OG   O  -4.018   4.558   3.075 1.00 . A A . 434 SER OG   1 1 
        2  2285 1 1 65 SER C    C  -2.655   7.117   9.590 1.00 . A A . 435 SER C    1 1 
        2  2286 1 1 65 SER CA   C  -3.328   7.730   8.363 1.00 . A A . 435 SER CA   1 1 
        2  2287 1 1 65 SER CB   C  -4.650   8.442   8.681 1.00 . A A . 435 SER CB   1 1 
        2  2288 1 1 65 SER H    H  -3.851   5.762   7.806 1.00 . A A . 435 SER H    1 1 
        2  2289 1 1 65 SER HA   H  -2.634   8.455   7.933 1.00 . A A . 435 SER HA   1 1 
        2  2290 1 1 65 SER HB2  H  -5.503   7.815   8.426 1.00 . A A . 435 SER HB2  1 1 
        2  2291 1 1 65 SER HB3  H  -4.716   8.672   9.742 1.00 . A A . 435 SER HB3  1 1 
        2  2292 1 1 65 SER HG   H  -4.163  10.284   8.445 1.00 . A A . 435 SER HG   1 1 
        2  2293 1 1 65 SER N    N  -3.598   6.661   7.417 1.00 . A A . 435 SER N    1 1 
        2  2294 1 1 65 SER O    O  -3.327   6.619  10.490 1.00 . A A . 435 SER O    1 1 
        2  2295 1 1 65 SER OG   O  -4.715   9.652   7.957 1.00 . A A . 435 SER OG   1 1 
        2  2296 1 1 66 ASP C    C  -0.138   7.671  11.682 1.00 . A A . 436 ASP C    1 1 
        2  2297 1 1 66 ASP CA   C  -0.472   6.600  10.643 1.00 . A A . 436 ASP CA   1 1 
        2  2298 1 1 66 ASP CB   C   0.800   6.038   9.992 1.00 . A A . 436 ASP CB   1 1 
        2  2299 1 1 66 ASP CG   C   1.800   5.551  11.033 1.00 . A A . 436 ASP CG   1 1 
        2  2300 1 1 66 ASP H    H  -0.852   7.569   8.807 1.00 . A A . 436 ASP H    1 1 
        2  2301 1 1 66 ASP HA   H  -0.984   5.776  11.145 1.00 . A A . 436 ASP HA   1 1 
        2  2302 1 1 66 ASP HB2  H   0.531   5.203   9.346 1.00 . A A . 436 ASP HB2  1 1 
        2  2303 1 1 66 ASP HB3  H   1.279   6.804   9.381 1.00 . A A . 436 ASP HB3  1 1 
        2  2304 1 1 66 ASP N    N  -1.319   7.144   9.593 1.00 . A A . 436 ASP N    1 1 
        2  2305 1 1 66 ASP O    O  -0.442   7.512  12.864 1.00 . A A . 436 ASP O    1 1 
        2  2306 1 1 66 ASP OD1  O   1.646   4.392  11.469 1.00 . A A . 436 ASP OD1  1 1 
        2  2307 1 1 66 ASP OD2  O   2.704   6.347  11.364 1.00 . A A . 436 ASP OD2  1 1 
        2  2308 1 1 67 SER C    C  -0.260  10.746  12.490 1.00 . A A . 437 SER C    1 1 
        2  2309 1 1 67 SER CA   C   0.924   9.867  12.076 1.00 . A A . 437 SER CA   1 1 
        2  2310 1 1 67 SER CB   C   1.998  10.659  11.322 1.00 . A A . 437 SER CB   1 1 
        2  2311 1 1 67 SER H    H   0.723   8.823  10.254 1.00 . A A . 437 SER H    1 1 
        2  2312 1 1 67 SER HA   H   1.387   9.470  12.981 1.00 . A A . 437 SER HA   1 1 
        2  2313 1 1 67 SER HB2  H   2.309  11.520  11.917 1.00 . A A . 437 SER HB2  1 1 
        2  2314 1 1 67 SER HB3  H   2.865  10.020  11.148 1.00 . A A . 437 SER HB3  1 1 
        2  2315 1 1 67 SER HG   H   0.711  11.635  10.256 1.00 . A A . 437 SER HG   1 1 
        2  2316 1 1 67 SER N    N   0.500   8.759  11.236 1.00 . A A . 437 SER N    1 1 
        2  2317 1 1 67 SER O    O  -0.378  11.879  12.026 1.00 . A A . 437 SER O    1 1 
        2  2318 1 1 67 SER OG   O   1.493  11.098  10.078 1.00 . A A . 437 SER OG   1 1 
        2  2319 1 1 68 GLU C    C  -2.135  10.968  15.421 1.00 . A A . 438 GLU C    1 1 
        2  2320 1 1 68 GLU CA   C  -2.291  10.888  13.900 1.00 . A A . 438 GLU CA   1 1 
        2  2321 1 1 68 GLU CB   C  -3.561  10.120  13.503 1.00 . A A . 438 GLU CB   1 1 
        2  2322 1 1 68 GLU CD   C  -3.684  10.969  11.065 1.00 . A A . 438 GLU CD   1 1 
        2  2323 1 1 68 GLU CG   C  -3.652   9.767  12.010 1.00 . A A . 438 GLU CG   1 1 
        2  2324 1 1 68 GLU H    H  -0.936   9.273  13.691 1.00 . A A . 438 GLU H    1 1 
        2  2325 1 1 68 GLU HA   H  -2.372  11.902  13.504 1.00 . A A . 438 GLU HA   1 1 
        2  2326 1 1 68 GLU HB2  H  -3.595   9.177  14.051 1.00 . A A . 438 GLU HB2  1 1 
        2  2327 1 1 68 GLU HB3  H  -4.432  10.712  13.791 1.00 . A A . 438 GLU HB3  1 1 
        2  2328 1 1 68 GLU HG2  H  -2.822   9.117  11.737 1.00 . A A . 438 GLU HG2  1 1 
        2  2329 1 1 68 GLU HG3  H  -4.577   9.208  11.878 1.00 . A A . 438 GLU HG3  1 1 
        2  2330 1 1 68 GLU N    N  -1.116  10.215  13.368 1.00 . A A . 438 GLU N    1 1 
        2  2331 1 1 68 GLU O    O  -2.509  10.034  16.131 1.00 . A A . 438 GLU O    1 1 
        2  2332 1 1 68 GLU OE1  O  -4.223  12.019  11.477 1.00 . A A . 438 GLU OE1  1 1 
        2  2333 1 1 68 GLU OE2  O  -3.218  10.797   9.915 1.00 . A A . 438 GLU OE2  1 1 
        2  2334 1 1 69 ASP C    C  -2.645  12.290  18.121 1.00 . A A . 439 ASP C    1 1 
        2  2335 1 1 69 ASP CA   C  -1.330  12.305  17.334 1.00 . A A . 439 ASP CA   1 1 
        2  2336 1 1 69 ASP CB   C  -0.603  13.643  17.531 1.00 . A A . 439 ASP CB   1 1 
        2  2337 1 1 69 ASP CG   C   0.740  13.688  16.810 1.00 . A A . 439 ASP CG   1 1 
        2  2338 1 1 69 ASP H    H  -1.270  12.803  15.281 1.00 . A A . 439 ASP H    1 1 
        2  2339 1 1 69 ASP HA   H  -0.689  11.508  17.711 1.00 . A A . 439 ASP HA   1 1 
        2  2340 1 1 69 ASP HB2  H  -1.232  14.454  17.162 1.00 . A A . 439 ASP HB2  1 1 
        2  2341 1 1 69 ASP HB3  H  -0.437  13.796  18.597 1.00 . A A . 439 ASP HB3  1 1 
        2  2342 1 1 69 ASP N    N  -1.567  12.074  15.915 1.00 . A A . 439 ASP N    1 1 
        2  2343 1 1 69 ASP O    O  -3.586  12.978  17.663 1.00 . A A . 439 ASP O    1 1 
        2  2344 1 1 69 ASP OXT  O  -2.594  11.838  19.286 1.00 . A A . 439 ASP OXT  1 1 
        2  2345 1 1 69 ASP OD1  O   0.718  13.933  15.584 1.00 . A A . 439 ASP OD1  1 1 
        2  2346 1 1 69 ASP OD2  O   1.767  13.482  17.494 1.00 . A A . 439 ASP OD2  1 1 
        3  2347 1 1  3 GLU C    C -36.725  18.563  -5.197 1.00 . A A . 373 GLU C    1 1 
        3  2348 1 1  3 GLU CA   C -36.925  19.919  -4.519 1.00 . A A . 373 GLU CA   1 1 
        3  2349 1 1  3 GLU CB   C -35.570  20.583  -4.247 1.00 . A A . 373 GLU CB   1 1 
        3  2350 1 1  3 GLU CD   C -34.352  22.602  -3.429 1.00 . A A . 373 GLU CD   1 1 
        3  2351 1 1  3 GLU CG   C -35.717  21.942  -3.559 1.00 . A A . 373 GLU CG   1 1 
        3  2352 1 1  3 GLU H    H -38.576  19.323  -3.479 1.00 . A A . 373 GLU H    1 1 
        3  2353 1 1  3 GLU HA   H -37.497  20.559  -5.192 1.00 . A A . 373 GLU HA   1 1 
        3  2354 1 1  3 GLU HB2  H -34.956  19.934  -3.618 1.00 . A A . 373 GLU HB2  1 1 
        3  2355 1 1  3 GLU HB3  H -35.047  20.742  -5.191 1.00 . A A . 373 GLU HB3  1 1 
        3  2356 1 1  3 GLU HG2  H -36.366  22.590  -4.150 1.00 . A A . 373 GLU HG2  1 1 
        3  2357 1 1  3 GLU HG3  H -36.134  21.832  -2.559 1.00 . A A . 373 GLU HG3  1 1 
        3  2358 1 1  3 GLU N    N -37.693  19.767  -3.272 1.00 . A A . 373 GLU N    1 1 
        3  2359 1 1  3 GLU O    O -37.070  17.529  -4.625 1.00 . A A . 373 GLU O    1 1 
        3  2360 1 1  3 GLU OE1  O -33.653  22.254  -2.454 1.00 . A A . 373 GLU OE1  1 1 
        3  2361 1 1  3 GLU OE2  O -34.026  23.414  -4.321 1.00 . A A . 373 GLU OE2  1 1 
        3  2362 1 1  4 LYS C    C -37.141  16.582  -7.450 1.00 . A A . 374 LYS C    1 1 
        3  2363 1 1  4 LYS CA   C -35.873  17.415  -7.222 1.00 . A A . 374 LYS CA   1 1 
        3  2364 1 1  4 LYS CB   C -34.684  16.625  -6.641 1.00 . A A . 374 LYS CB   1 1 
        3  2365 1 1  4 LYS CD   C -32.211  16.749  -5.997 1.00 . A A . 374 LYS CD   1 1 
        3  2366 1 1  4 LYS CE   C -31.698  15.666  -6.957 1.00 . A A . 374 LYS CE   1 1 
        3  2367 1 1  4 LYS CG   C -33.426  17.502  -6.555 1.00 . A A . 374 LYS CG   1 1 
        3  2368 1 1  4 LYS H    H -35.910  19.482  -6.804 1.00 . A A . 374 LYS H    1 1 
        3  2369 1 1  4 LYS HA   H -35.568  17.774  -8.205 1.00 . A A . 374 LYS HA   1 1 
        3  2370 1 1  4 LYS HB2  H -34.924  16.253  -5.644 1.00 . A A . 374 LYS HB2  1 1 
        3  2371 1 1  4 LYS HB3  H -34.487  15.778  -7.298 1.00 . A A . 374 LYS HB3  1 1 
        3  2372 1 1  4 LYS HD2  H -31.419  17.483  -5.835 1.00 . A A . 374 LYS HD2  1 1 
        3  2373 1 1  4 LYS HD3  H -32.474  16.305  -5.035 1.00 . A A . 374 LYS HD3  1 1 
        3  2374 1 1  4 LYS HE2  H -32.432  14.865  -7.043 1.00 . A A . 374 LYS HE2  1 1 
        3  2375 1 1  4 LYS HE3  H -31.536  16.104  -7.944 1.00 . A A . 374 LYS HE3  1 1 
        3  2376 1 1  4 LYS HG2  H -33.186  17.897  -7.544 1.00 . A A . 374 LYS HG2  1 1 
        3  2377 1 1  4 LYS HG3  H -33.622  18.343  -5.890 1.00 . A A . 374 LYS HG3  1 1 
        3  2378 1 1  4 LYS HZ1  H -30.558  14.660  -5.580 1.00 . A A . 374 LYS HZ1  1 1 
        3  2379 1 1  4 LYS HZ2  H -30.116  14.380  -7.141 1.00 . A A . 374 LYS HZ2  1 1 
        3  2380 1 1  4 LYS HZ3  H -29.722  15.806  -6.421 1.00 . A A . 374 LYS HZ3  1 1 
        3  2381 1 1  4 LYS N    N -36.161  18.586  -6.410 1.00 . A A . 374 LYS N    1 1 
        3  2382 1 1  4 LYS NZ   N -30.427  15.084  -6.487 1.00 . A A . 374 LYS NZ   1 1 
        3  2383 1 1  4 LYS O    O -38.075  17.066  -8.087 1.00 . A A . 374 LYS O    1 1 
        3  2384 1 1  5 HIS C    C -38.319  13.386  -6.011 1.00 . A A . 375 HIS C    1 1 
        3  2385 1 1  5 HIS CA   C -38.319  14.447  -7.115 1.00 . A A . 375 HIS CA   1 1 
        3  2386 1 1  5 HIS CB   C -38.263  13.835  -8.524 1.00 . A A . 375 HIS CB   1 1 
        3  2387 1 1  5 HIS CD2  C -35.908  13.577  -9.687 1.00 . A A . 375 HIS CD2  1 1 
        3  2388 1 1  5 HIS CE1  C -35.281  11.753  -8.737 1.00 . A A . 375 HIS CE1  1 1 
        3  2389 1 1  5 HIS CG   C -36.927  13.207  -8.842 1.00 . A A . 375 HIS CG   1 1 
        3  2390 1 1  5 HIS H    H -36.388  14.990  -6.435 1.00 . A A . 375 HIS H    1 1 
        3  2391 1 1  5 HIS HA   H -39.249  15.011  -7.019 1.00 . A A . 375 HIS HA   1 1 
        3  2392 1 1  5 HIS HB2  H -39.051  13.091  -8.640 1.00 . A A . 375 HIS HB2  1 1 
        3  2393 1 1  5 HIS HB3  H -38.445  14.623  -9.256 1.00 . A A . 375 HIS HB3  1 1 
        3  2394 1 1  5 HIS HD1  H -37.020  11.497  -7.562 1.00 . A A . 375 HIS HD1  1 1 
        3  2395 1 1  5 HIS HD2  H -35.915  14.459 -10.310 1.00 . A A . 375 HIS HD2  1 1 
        3  2396 1 1  5 HIS HE1  H -34.702  10.890  -8.448 1.00 . A A . 375 HIS HE1  1 1 
        3  2397 1 1  5 HIS N    N -37.183  15.343  -6.948 1.00 . A A . 375 HIS N    1 1 
        3  2398 1 1  5 HIS ND1  N -36.499  12.032  -8.245 1.00 . A A . 375 HIS ND1  1 1 
        3  2399 1 1  5 HIS NE2  N -34.863  12.660  -9.623 1.00 . A A . 375 HIS NE2  1 1 
        3  2400 1 1  5 HIS O    O -38.505  12.201  -6.287 1.00 . A A . 375 HIS O    1 1 
        3  2401 1 1  6 ARG C    C -36.801  12.129  -3.526 1.00 . A A . 376 ARG C    1 1 
        3  2402 1 1  6 ARG CA   C -38.075  12.983  -3.564 1.00 . A A . 376 ARG CA   1 1 
        3  2403 1 1  6 ARG CB   C -39.342  12.115  -3.430 1.00 . A A . 376 ARG CB   1 1 
        3  2404 1 1  6 ARG CD   C -41.836  12.023  -3.890 1.00 . A A . 376 ARG CD   1 1 
        3  2405 1 1  6 ARG CG   C -40.646  12.925  -3.535 1.00 . A A . 376 ARG CG   1 1 
        3  2406 1 1  6 ARG CZ   C -41.776  11.988  -6.402 1.00 . A A . 376 ARG CZ   1 1 
        3  2407 1 1  6 ARG H    H -37.969  14.814  -4.629 1.00 . A A . 376 ARG H    1 1 
        3  2408 1 1  6 ARG HA   H -38.044  13.656  -2.706 1.00 . A A . 376 ARG HA   1 1 
        3  2409 1 1  6 ARG HB2  H -39.315  11.330  -4.182 1.00 . A A . 376 ARG HB2  1 1 
        3  2410 1 1  6 ARG HB3  H -39.335  11.622  -2.457 1.00 . A A . 376 ARG HB3  1 1 
        3  2411 1 1  6 ARG HD2  H -41.923  11.243  -3.132 1.00 . A A . 376 ARG HD2  1 1 
        3  2412 1 1  6 ARG HD3  H -42.759  12.607  -3.873 1.00 . A A . 376 ARG HD3  1 1 
        3  2413 1 1  6 ARG HE   H -41.409  10.404  -5.191 1.00 . A A . 376 ARG HE   1 1 
        3  2414 1 1  6 ARG HG2  H -40.834  13.411  -2.576 1.00 . A A . 376 ARG HG2  1 1 
        3  2415 1 1  6 ARG HG3  H -40.570  13.702  -4.292 1.00 . A A . 376 ARG HG3  1 1 
        3  2416 1 1  6 ARG HH11 H -42.336  13.795  -5.644 1.00 . A A . 376 ARG HH11 1 1 
        3  2417 1 1  6 ARG HH12 H -42.225  13.733  -7.381 1.00 . A A . 376 ARG HH12 1 1 
        3  2418 1 1  6 ARG HH21 H -41.234  10.331  -7.467 1.00 . A A . 376 ARG HH21 1 1 
        3  2419 1 1  6 ARG HH22 H -41.602  11.736  -8.426 1.00 . A A . 376 ARG HH22 1 1 
        3  2420 1 1  6 ARG N    N -38.113  13.824  -4.761 1.00 . A A . 376 ARG N    1 1 
        3  2421 1 1  6 ARG NE   N -41.668  11.381  -5.206 1.00 . A A . 376 ARG NE   1 1 
        3  2422 1 1  6 ARG NH1  N -42.135  13.277  -6.486 1.00 . A A . 376 ARG NH1  1 1 
        3  2423 1 1  6 ARG NH2  N -41.523  11.297  -7.520 1.00 . A A . 376 ARG NH2  1 1 
        3  2424 1 1  6 ARG O    O -36.020  12.106  -4.478 1.00 . A A . 376 ARG O    1 1 
        3  2425 1 1  7 ALA C    C -35.812   9.467  -1.189 1.00 . A A . 377 ALA C    1 1 
        3  2426 1 1  7 ALA CA   C -35.440  10.560  -2.189 1.00 . A A . 377 ALA CA   1 1 
        3  2427 1 1  7 ALA CB   C -34.264  11.395  -1.673 1.00 . A A . 377 ALA CB   1 1 
        3  2428 1 1  7 ALA H    H -37.260  11.476  -1.653 1.00 . A A . 377 ALA H    1 1 
        3  2429 1 1  7 ALA HA   H -35.157  10.089  -3.131 1.00 . A A . 377 ALA HA   1 1 
        3  2430 1 1  7 ALA HB1  H -33.413  10.750  -1.456 1.00 . A A . 377 ALA HB1  1 1 
        3  2431 1 1  7 ALA HB2  H -33.971  12.130  -2.423 1.00 . A A . 377 ALA HB2  1 1 
        3  2432 1 1  7 ALA HB3  H -34.554  11.914  -0.759 1.00 . A A . 377 ALA HB3  1 1 
        3  2433 1 1  7 ALA N    N -36.590  11.423  -2.408 1.00 . A A . 377 ALA N    1 1 
        3  2434 1 1  7 ALA O    O -36.621   9.706  -0.295 1.00 . A A . 377 ALA O    1 1 
        3  2435 1 1  8 ARG C    C -34.492   5.984  -1.117 1.00 . A A . 378 ARG C    1 1 
        3  2436 1 1  8 ARG CA   C -35.394   7.085  -0.542 1.00 . A A . 378 ARG CA   1 1 
        3  2437 1 1  8 ARG CB   C -36.879   6.685  -0.426 1.00 . A A . 378 ARG CB   1 1 
        3  2438 1 1  8 ARG CD   C -39.085   6.233  -1.565 1.00 . A A . 378 ARG CD   1 1 
        3  2439 1 1  8 ARG CG   C -37.598   6.545  -1.778 1.00 . A A . 378 ARG CG   1 1 
        3  2440 1 1  8 ARG CZ   C -41.000   7.246  -0.315 1.00 . A A . 378 ARG CZ   1 1 
        3  2441 1 1  8 ARG H    H -34.563   8.166  -2.121 1.00 . A A . 378 ARG H    1 1 
        3  2442 1 1  8 ARG HA   H -35.031   7.303   0.463 1.00 . A A . 378 ARG HA   1 1 
        3  2443 1 1  8 ARG HB2  H -36.975   5.748   0.120 1.00 . A A . 378 ARG HB2  1 1 
        3  2444 1 1  8 ARG HB3  H -37.382   7.437   0.177 1.00 . A A . 378 ARG HB3  1 1 
        3  2445 1 1  8 ARG HD2  H -39.560   6.115  -2.542 1.00 . A A . 378 ARG HD2  1 1 
        3  2446 1 1  8 ARG HD3  H -39.168   5.294  -1.015 1.00 . A A . 378 ARG HD3  1 1 
        3  2447 1 1  8 ARG HE   H -39.213   8.146  -0.659 1.00 . A A . 378 ARG HE   1 1 
        3  2448 1 1  8 ARG HG2  H -37.517   7.470  -2.351 1.00 . A A . 378 ARG HG2  1 1 
        3  2449 1 1  8 ARG HG3  H -37.140   5.738  -2.351 1.00 . A A . 378 ARG HG3  1 1 
        3  2450 1 1  8 ARG HH11 H -41.419   5.411  -1.097 1.00 . A A . 378 ARG HH11 1 1 
        3  2451 1 1  8 ARG HH12 H -42.700   6.112  -0.148 1.00 . A A . 378 ARG HH12 1 1 
        3  2452 1 1  8 ARG HH21 H -40.887   9.066   0.610 1.00 . A A . 378 ARG HH21 1 1 
        3  2453 1 1  8 ARG HH22 H -42.397   8.229   0.816 1.00 . A A . 378 ARG HH22 1 1 
        3  2454 1 1  8 ARG N    N -35.216   8.280  -1.359 1.00 . A A . 378 ARG N    1 1 
        3  2455 1 1  8 ARG NE   N -39.758   7.312  -0.825 1.00 . A A . 378 ARG NE   1 1 
        3  2456 1 1  8 ARG NH1  N -41.770   6.173  -0.535 1.00 . A A . 378 ARG NH1  1 1 
        3  2457 1 1  8 ARG NH2  N -41.469   8.262   0.421 1.00 . A A . 378 ARG NH2  1 1 
        3  2458 1 1  8 ARG O    O -33.627   6.287  -1.940 1.00 . A A . 378 ARG O    1 1 
        3  2459 1 1  9 LYS C    C -33.424   3.528  -2.501 1.00 . A A . 379 LYS C    1 1 
        3  2460 1 1  9 LYS CA   C -33.949   3.532  -1.058 1.00 . A A . 379 LYS CA   1 1 
        3  2461 1 1  9 LYS CB   C -34.806   2.285  -0.771 1.00 . A A . 379 LYS CB   1 1 
        3  2462 1 1  9 LYS CD   C -37.032   1.073  -1.142 1.00 . A A . 379 LYS CD   1 1 
        3  2463 1 1  9 LYS CE   C -36.463  -0.257  -1.657 1.00 . A A . 379 LYS CE   1 1 
        3  2464 1 1  9 LYS CG   C -36.150   2.272  -1.523 1.00 . A A . 379 LYS CG   1 1 
        3  2465 1 1  9 LYS H    H -35.417   4.592   0.006 1.00 . A A . 379 LYS H    1 1 
        3  2466 1 1  9 LYS HA   H -33.089   3.481  -0.390 1.00 . A A . 379 LYS HA   1 1 
        3  2467 1 1  9 LYS HB2  H -34.223   1.405  -1.045 1.00 . A A . 379 LYS HB2  1 1 
        3  2468 1 1  9 LYS HB3  H -35.005   2.243   0.300 1.00 . A A . 379 LYS HB3  1 1 
        3  2469 1 1  9 LYS HD2  H -37.146   1.038  -0.057 1.00 . A A . 379 LYS HD2  1 1 
        3  2470 1 1  9 LYS HD3  H -38.015   1.231  -1.589 1.00 . A A . 379 LYS HD3  1 1 
        3  2471 1 1  9 LYS HE2  H -36.291  -0.184  -2.733 1.00 . A A . 379 LYS HE2  1 1 
        3  2472 1 1  9 LYS HE3  H -35.516  -0.474  -1.163 1.00 . A A . 379 LYS HE3  1 1 
        3  2473 1 1  9 LYS HG2  H -36.704   3.179  -1.280 1.00 . A A . 379 LYS HG2  1 1 
        3  2474 1 1  9 LYS HG3  H -35.982   2.254  -2.599 1.00 . A A . 379 LYS HG3  1 1 
        3  2475 1 1  9 LYS HZ1  H -38.269  -1.212  -1.869 1.00 . A A . 379 LYS HZ1  1 1 
        3  2476 1 1  9 LYS HZ2  H -36.987  -2.236  -1.762 1.00 . A A . 379 LYS HZ2  1 1 
        3  2477 1 1  9 LYS HZ3  H -37.546  -1.479  -0.412 1.00 . A A . 379 LYS HZ3  1 1 
        3  2478 1 1  9 LYS N    N -34.689   4.733  -0.676 1.00 . A A . 379 LYS N    1 1 
        3  2479 1 1  9 LYS NZ   N -37.388  -1.380  -1.405 1.00 . A A . 379 LYS NZ   1 1 
        3  2480 1 1  9 LYS O    O -34.175   3.779  -3.442 1.00 . A A . 379 LYS O    1 1 
        3  2481 1 1 10 ARG C    C -30.018   2.543  -3.638 1.00 . A A . 380 ARG C    1 1 
        3  2482 1 1 10 ARG CA   C -31.405   3.137  -3.918 1.00 . A A . 380 ARG CA   1 1 
        3  2483 1 1 10 ARG CB   C -31.342   4.506  -4.621 1.00 . A A . 380 ARG CB   1 1 
        3  2484 1 1 10 ARG CD   C -30.396   6.843  -4.640 1.00 . A A . 380 ARG CD   1 1 
        3  2485 1 1 10 ARG CG   C -30.634   5.588  -3.792 1.00 . A A . 380 ARG CG   1 1 
        3  2486 1 1 10 ARG CZ   C -32.457   8.272  -4.638 1.00 . A A . 380 ARG CZ   1 1 
        3  2487 1 1 10 ARG H    H -31.576   3.025  -1.831 1.00 . A A . 380 ARG H    1 1 
        3  2488 1 1 10 ARG HA   H -31.937   2.443  -4.571 1.00 . A A . 380 ARG HA   1 1 
        3  2489 1 1 10 ARG HB2  H -30.828   4.393  -5.575 1.00 . A A . 380 ARG HB2  1 1 
        3  2490 1 1 10 ARG HB3  H -32.357   4.838  -4.841 1.00 . A A . 380 ARG HB3  1 1 
        3  2491 1 1 10 ARG HD2  H -29.885   7.600  -4.043 1.00 . A A . 380 ARG HD2  1 1 
        3  2492 1 1 10 ARG HD3  H -29.733   6.579  -5.466 1.00 . A A . 380 ARG HD3  1 1 
        3  2493 1 1 10 ARG HE   H -31.864   7.058  -6.151 1.00 . A A . 380 ARG HE   1 1 
        3  2494 1 1 10 ARG HG2  H -31.238   5.837  -2.919 1.00 . A A . 380 ARG HG2  1 1 
        3  2495 1 1 10 ARG HG3  H -29.664   5.223  -3.452 1.00 . A A . 380 ARG HG3  1 1 
        3  2496 1 1 10 ARG HH11 H -31.501   8.254  -2.844 1.00 . A A . 380 ARG HH11 1 1 
        3  2497 1 1 10 ARG HH12 H -32.802   9.405  -2.964 1.00 . A A . 380 ARG HH12 1 1 
        3  2498 1 1 10 ARG HH21 H -33.673   8.441  -6.270 1.00 . A A . 380 ARG HH21 1 1 
        3  2499 1 1 10 ARG HH22 H -34.099   9.465  -4.930 1.00 . A A . 380 ARG HH22 1 1 
        3  2500 1 1 10 ARG N    N -32.128   3.227  -2.655 1.00 . A A . 380 ARG N    1 1 
        3  2501 1 1 10 ARG NE   N -31.641   7.375  -5.217 1.00 . A A . 380 ARG NE   1 1 
        3  2502 1 1 10 ARG NH1  N -32.235   8.687  -3.385 1.00 . A A . 380 ARG NH1  1 1 
        3  2503 1 1 10 ARG NH2  N -33.494   8.763  -5.329 1.00 . A A . 380 ARG NH2  1 1 
        3  2504 1 1 10 ARG O    O -29.773   2.050  -2.535 1.00 . A A . 380 ARG O    1 1 
        3  2505 1 1 11 GLN C    C -26.907   3.003  -3.627 1.00 . A A . 381 GLN C    1 1 
        3  2506 1 1 11 GLN CA   C -27.748   2.079  -4.519 1.00 . A A . 381 GLN CA   1 1 
        3  2507 1 1 11 GLN CB   C -27.149   1.956  -5.931 1.00 . A A . 381 GLN CB   1 1 
        3  2508 1 1 11 GLN CD   C -27.380   0.955  -8.238 1.00 . A A . 381 GLN CD   1 1 
        3  2509 1 1 11 GLN CG   C -27.961   1.009  -6.827 1.00 . A A . 381 GLN CG   1 1 
        3  2510 1 1 11 GLN H    H -29.374   3.009  -5.500 1.00 . A A . 381 GLN H    1 1 
        3  2511 1 1 11 GLN HA   H -27.768   1.084  -4.072 1.00 . A A . 381 GLN HA   1 1 
        3  2512 1 1 11 GLN HB2  H -27.122   2.942  -6.401 1.00 . A A . 381 GLN HB2  1 1 
        3  2513 1 1 11 GLN HB3  H -26.127   1.580  -5.856 1.00 . A A . 381 GLN HB3  1 1 
        3  2514 1 1 11 GLN HE21 H -26.174  -0.621  -7.777 1.00 . A A . 381 GLN HE21 1 1 
        3  2515 1 1 11 GLN HE22 H -26.037  -0.009  -9.412 1.00 . A A . 381 GLN HE22 1 1 
        3  2516 1 1 11 GLN HG2  H -27.973   0.008  -6.395 1.00 . A A . 381 GLN HG2  1 1 
        3  2517 1 1 11 GLN HG3  H -28.989   1.359  -6.909 1.00 . A A . 381 GLN HG3  1 1 
        3  2518 1 1 11 GLN N    N -29.109   2.591  -4.621 1.00 . A A . 381 GLN N    1 1 
        3  2519 1 1 11 GLN NE2  N -26.470   0.016  -8.498 1.00 . A A . 381 GLN NE2  1 1 
        3  2520 1 1 11 GLN O    O -26.059   3.747  -4.113 1.00 . A A . 381 GLN O    1 1 
        3  2521 1 1 11 GLN OE1  O -27.747   1.761  -9.087 1.00 . A A . 381 GLN OE1  1 1 
        3  2522 1 1 12 ALA C    C -25.077   3.220  -0.998 1.00 . A A . 382 ALA C    1 1 
        3  2523 1 1 12 ALA CA   C -26.458   3.793  -1.333 1.00 . A A . 382 ALA CA   1 1 
        3  2524 1 1 12 ALA CB   C -27.339   3.931  -0.087 1.00 . A A . 382 ALA CB   1 1 
        3  2525 1 1 12 ALA H    H -27.870   2.337  -1.982 1.00 . A A . 382 ALA H    1 1 
        3  2526 1 1 12 ALA HA   H -26.325   4.796  -1.741 1.00 . A A . 382 ALA HA   1 1 
        3  2527 1 1 12 ALA HB1  H -28.286   4.398  -0.357 1.00 . A A . 382 ALA HB1  1 1 
        3  2528 1 1 12 ALA HB2  H -26.834   4.552   0.654 1.00 . A A . 382 ALA HB2  1 1 
        3  2529 1 1 12 ALA HB3  H -27.538   2.949   0.346 1.00 . A A . 382 ALA HB3  1 1 
        3  2530 1 1 12 ALA N    N -27.150   2.967  -2.313 1.00 . A A . 382 ALA N    1 1 
        3  2531 1 1 12 ALA O    O -24.908   2.586   0.040 1.00 . A A . 382 ALA O    1 1 
        3  2532 1 1 13 TRP C    C -22.614   1.490  -1.581 1.00 . A A . 383 TRP C    1 1 
        3  2533 1 1 13 TRP CA   C -22.714   3.007  -1.740 1.00 . A A . 383 TRP CA   1 1 
        3  2534 1 1 13 TRP CB   C -21.976   3.752  -0.615 1.00 . A A . 383 TRP CB   1 1 
        3  2535 1 1 13 TRP CD1  C -22.017   6.292  -0.557 1.00 . A A . 383 TRP CD1  1 1 
        3  2536 1 1 13 TRP CD2  C -20.413   5.469  -1.882 1.00 . A A . 383 TRP CD2  1 1 
        3  2537 1 1 13 TRP CE2  C -20.320   6.887  -1.961 1.00 . A A . 383 TRP CE2  1 1 
        3  2538 1 1 13 TRP CE3  C -19.487   4.720  -2.636 1.00 . A A . 383 TRP CE3  1 1 
        3  2539 1 1 13 TRP CG   C -21.507   5.121  -0.988 1.00 . A A . 383 TRP CG   1 1 
        3  2540 1 1 13 TRP CH2  C -18.455   6.753  -3.500 1.00 . A A . 383 TRP CH2  1 1 
        3  2541 1 1 13 TRP CZ2  C -19.357   7.529  -2.757 1.00 . A A . 383 TRP CZ2  1 1 
        3  2542 1 1 13 TRP CZ3  C -18.519   5.352  -3.436 1.00 . A A . 383 TRP CZ3  1 1 
        3  2543 1 1 13 TRP H    H -24.329   3.985  -2.709 1.00 . A A . 383 TRP H    1 1 
        3  2544 1 1 13 TRP HA   H -22.200   3.250  -2.669 1.00 . A A . 383 TRP HA   1 1 
        3  2545 1 1 13 TRP HB2  H -22.586   3.794   0.289 1.00 . A A . 383 TRP HB2  1 1 
        3  2546 1 1 13 TRP HB3  H -21.073   3.188  -0.384 1.00 . A A . 383 TRP HB3  1 1 
        3  2547 1 1 13 TRP HD1  H -22.843   6.393   0.130 1.00 . A A . 383 TRP HD1  1 1 
        3  2548 1 1 13 TRP HE1  H -21.517   8.318  -0.963 1.00 . A A . 383 TRP HE1  1 1 
        3  2549 1 1 13 TRP HE3  H -19.526   3.645  -2.591 1.00 . A A . 383 TRP HE3  1 1 
        3  2550 1 1 13 TRP HH2  H -17.722   7.229  -4.134 1.00 . A A . 383 TRP HH2  1 1 
        3  2551 1 1 13 TRP HZ2  H -19.298   8.603  -2.807 1.00 . A A . 383 TRP HZ2  1 1 
        3  2552 1 1 13 TRP HZ3  H -17.822   4.756  -4.003 1.00 . A A . 383 TRP HZ3  1 1 
        3  2553 1 1 13 TRP N    N -24.096   3.457  -1.879 1.00 . A A . 383 TRP N    1 1 
        3  2554 1 1 13 TRP NE1  N -21.325   7.341  -1.127 1.00 . A A . 383 TRP NE1  1 1 
        3  2555 1 1 13 TRP O    O -22.429   0.984  -0.475 1.00 . A A . 383 TRP O    1 1 
        3  2556 1 1 14 LEU C    C -21.141  -1.095  -2.483 1.00 . A A . 384 LEU C    1 1 
        3  2557 1 1 14 LEU CA   C -22.605  -0.685  -2.681 1.00 . A A . 384 LEU CA   1 1 
        3  2558 1 1 14 LEU CB   C -23.162  -1.278  -3.981 1.00 . A A . 384 LEU CB   1 1 
        3  2559 1 1 14 LEU CD1  C -25.065  -1.597  -5.555 1.00 . A A . 384 LEU CD1  1 1 
        3  2560 1 1 14 LEU CD2  C -25.566  -1.290  -3.123 1.00 . A A . 384 LEU CD2  1 1 
        3  2561 1 1 14 LEU CG   C -24.623  -0.894  -4.268 1.00 . A A . 384 LEU CG   1 1 
        3  2562 1 1 14 LEU H    H -22.865   1.232  -3.584 1.00 . A A . 384 LEU H    1 1 
        3  2563 1 1 14 LEU HA   H -23.172  -1.084  -1.840 1.00 . A A . 384 LEU HA   1 1 
        3  2564 1 1 14 LEU HB2  H -22.543  -0.944  -4.816 1.00 . A A . 384 LEU HB2  1 1 
        3  2565 1 1 14 LEU HB3  H -23.096  -2.366  -3.922 1.00 . A A . 384 LEU HB3  1 1 
        3  2566 1 1 14 LEU HD11 H -26.108  -1.365  -5.764 1.00 . A A . 384 LEU HD11 1 1 
        3  2567 1 1 14 LEU HD12 H -24.450  -1.258  -6.388 1.00 . A A . 384 LEU HD12 1 1 
        3  2568 1 1 14 LEU HD13 H -24.959  -2.677  -5.447 1.00 . A A . 384 LEU HD13 1 1 
        3  2569 1 1 14 LEU HD21 H -25.443  -2.348  -2.887 1.00 . A A . 384 LEU HD21 1 1 
        3  2570 1 1 14 LEU HD22 H -26.599  -1.111  -3.418 1.00 . A A . 384 LEU HD22 1 1 
        3  2571 1 1 14 LEU HD23 H -25.358  -0.693  -2.237 1.00 . A A . 384 LEU HD23 1 1 
        3  2572 1 1 14 LEU HG   H -24.699   0.183  -4.422 1.00 . A A . 384 LEU HG   1 1 
        3  2573 1 1 14 LEU N    N -22.719   0.764  -2.698 1.00 . A A . 384 LEU N    1 1 
        3  2574 1 1 14 LEU O    O -20.226  -0.282  -2.618 1.00 . A A . 384 LEU O    1 1 
        3  2575 1 1 15 TRP C    C -18.686  -2.647  -3.159 1.00 . A A . 385 TRP C    1 1 
        3  2576 1 1 15 TRP CA   C -19.594  -2.939  -1.961 1.00 . A A . 385 TRP CA   1 1 
        3  2577 1 1 15 TRP CB   C -19.707  -4.441  -1.669 1.00 . A A . 385 TRP CB   1 1 
        3  2578 1 1 15 TRP CD1  C -21.716  -5.624  -2.672 1.00 . A A . 385 TRP CD1  1 1 
        3  2579 1 1 15 TRP CD2  C -19.872  -5.857  -3.923 1.00 . A A . 385 TRP CD2  1 1 
        3  2580 1 1 15 TRP CE2  C -20.919  -6.559  -4.590 1.00 . A A . 385 TRP CE2  1 1 
        3  2581 1 1 15 TRP CE3  C -18.601  -5.867  -4.538 1.00 . A A . 385 TRP CE3  1 1 
        3  2582 1 1 15 TRP CG   C -20.412  -5.270  -2.703 1.00 . A A . 385 TRP CG   1 1 
        3  2583 1 1 15 TRP CH2  C -19.437  -7.222  -6.387 1.00 . A A . 385 TRP CH2  1 1 
        3  2584 1 1 15 TRP CZ2  C -20.714  -7.234  -5.802 1.00 . A A . 385 TRP CZ2  1 1 
        3  2585 1 1 15 TRP CZ3  C -18.384  -6.539  -5.754 1.00 . A A . 385 TRP CZ3  1 1 
        3  2586 1 1 15 TRP H    H -21.713  -2.995  -2.076 1.00 . A A . 385 TRP H    1 1 
        3  2587 1 1 15 TRP HA   H -19.154  -2.459  -1.085 1.00 . A A . 385 TRP HA   1 1 
        3  2588 1 1 15 TRP HB2  H -18.702  -4.841  -1.538 1.00 . A A . 385 TRP HB2  1 1 
        3  2589 1 1 15 TRP HB3  H -20.234  -4.560  -0.721 1.00 . A A . 385 TRP HB3  1 1 
        3  2590 1 1 15 TRP HD1  H -22.419  -5.354  -1.896 1.00 . A A . 385 TRP HD1  1 1 
        3  2591 1 1 15 TRP HE1  H -22.933  -6.773  -3.997 1.00 . A A . 385 TRP HE1  1 1 
        3  2592 1 1 15 TRP HE3  H -17.789  -5.345  -4.061 1.00 . A A . 385 TRP HE3  1 1 
        3  2593 1 1 15 TRP HH2  H -19.266  -7.736  -7.323 1.00 . A A . 385 TRP HH2  1 1 
        3  2594 1 1 15 TRP HZ2  H -21.530  -7.757  -6.282 1.00 . A A . 385 TRP HZ2  1 1 
        3  2595 1 1 15 TRP HZ3  H -17.404  -6.530  -6.208 1.00 . A A . 385 TRP HZ3  1 1 
        3  2596 1 1 15 TRP N    N -20.921  -2.377  -2.170 1.00 . A A . 385 TRP N    1 1 
        3  2597 1 1 15 TRP NE1  N -22.025  -6.385  -3.783 1.00 . A A . 385 TRP NE1  1 1 
        3  2598 1 1 15 TRP O    O -17.518  -2.300  -2.983 1.00 . A A . 385 TRP O    1 1 
        3  2599 1 1 16 GLU C    C -18.019  -1.055  -5.597 1.00 . A A . 386 GLU C    1 1 
        3  2600 1 1 16 GLU CA   C -18.496  -2.506  -5.602 1.00 . A A . 386 GLU CA   1 1 
        3  2601 1 1 16 GLU CB   C -19.366  -2.808  -6.831 1.00 . A A . 386 GLU CB   1 1 
        3  2602 1 1 16 GLU CD   C -19.367  -2.881  -9.376 1.00 . A A . 386 GLU CD   1 1 
        3  2603 1 1 16 GLU CG   C -18.532  -2.692  -8.115 1.00 . A A . 386 GLU CG   1 1 
        3  2604 1 1 16 GLU H    H -20.195  -3.059  -4.452 1.00 . A A . 386 GLU H    1 1 
        3  2605 1 1 16 GLU HA   H -17.626  -3.165  -5.630 1.00 . A A . 386 GLU HA   1 1 
        3  2606 1 1 16 GLU HB2  H -19.757  -3.824  -6.765 1.00 . A A . 386 GLU HB2  1 1 
        3  2607 1 1 16 GLU HB3  H -20.202  -2.107  -6.873 1.00 . A A . 386 GLU HB3  1 1 
        3  2608 1 1 16 GLU HG2  H -18.081  -1.702  -8.180 1.00 . A A . 386 GLU HG2  1 1 
        3  2609 1 1 16 GLU HG3  H -17.732  -3.434  -8.096 1.00 . A A . 386 GLU HG3  1 1 
        3  2610 1 1 16 GLU N    N -19.231  -2.773  -4.377 1.00 . A A . 386 GLU N    1 1 
        3  2611 1 1 16 GLU O    O -16.856  -0.797  -5.884 1.00 . A A . 386 GLU O    1 1 
        3  2612 1 1 16 GLU OE1  O -20.323  -2.101  -9.564 1.00 . A A . 386 GLU OE1  1 1 
        3  2613 1 1 16 GLU OE2  O -19.011  -3.766 -10.185 1.00 . A A . 386 GLU OE2  1 1 
        3  2614 1 1 17 GLU C    C -17.473   1.586  -4.214 1.00 . A A . 387 GLU C    1 1 
        3  2615 1 1 17 GLU CA   C -18.596   1.302  -5.216 1.00 . A A . 387 GLU CA   1 1 
        3  2616 1 1 17 GLU CB   C -19.837   2.126  -4.878 1.00 . A A . 387 GLU CB   1 1 
        3  2617 1 1 17 GLU CD   C -22.145   2.849  -5.505 1.00 . A A . 387 GLU CD   1 1 
        3  2618 1 1 17 GLU CG   C -20.969   1.967  -5.892 1.00 . A A . 387 GLU CG   1 1 
        3  2619 1 1 17 GLU H    H -19.854  -0.395  -5.034 1.00 . A A . 387 GLU H    1 1 
        3  2620 1 1 17 GLU HA   H -18.266   1.611  -6.208 1.00 . A A . 387 GLU HA   1 1 
        3  2621 1 1 17 GLU HB2  H -20.204   1.863  -3.887 1.00 . A A . 387 GLU HB2  1 1 
        3  2622 1 1 17 GLU HB3  H -19.541   3.173  -4.886 1.00 . A A . 387 GLU HB3  1 1 
        3  2623 1 1 17 GLU HG2  H -20.619   2.264  -6.881 1.00 . A A . 387 GLU HG2  1 1 
        3  2624 1 1 17 GLU HG3  H -21.298   0.929  -5.930 1.00 . A A . 387 GLU HG3  1 1 
        3  2625 1 1 17 GLU N    N -18.912  -0.115  -5.265 1.00 . A A . 387 GLU N    1 1 
        3  2626 1 1 17 GLU O    O -16.581   2.374  -4.512 1.00 . A A . 387 GLU O    1 1 
        3  2627 1 1 17 GLU OE1  O -21.925   4.051  -5.234 1.00 . A A . 387 GLU OE1  1 1 
        3  2628 1 1 17 GLU OE2  O -23.277   2.322  -5.492 1.00 . A A . 387 GLU OE2  1 1 
        3  2629 1 1 18 ASP C    C -15.103   0.672  -2.564 1.00 . A A . 388 ASP C    1 1 
        3  2630 1 1 18 ASP CA   C -16.453   1.153  -2.032 1.00 . A A . 388 ASP CA   1 1 
        3  2631 1 1 18 ASP CB   C -16.807   0.441  -0.719 1.00 . A A . 388 ASP CB   1 1 
        3  2632 1 1 18 ASP CG   C -17.572   1.364   0.218 1.00 . A A . 388 ASP CG   1 1 
        3  2633 1 1 18 ASP H    H -18.260   0.316  -2.833 1.00 . A A . 388 ASP H    1 1 
        3  2634 1 1 18 ASP HA   H -16.357   2.223  -1.837 1.00 . A A . 388 ASP HA   1 1 
        3  2635 1 1 18 ASP HB2  H -17.384  -0.463  -0.914 1.00 . A A . 388 ASP HB2  1 1 
        3  2636 1 1 18 ASP HB3  H -15.893   0.160  -0.200 1.00 . A A . 388 ASP HB3  1 1 
        3  2637 1 1 18 ASP N    N -17.498   0.954  -3.034 1.00 . A A . 388 ASP N    1 1 
        3  2638 1 1 18 ASP O    O -14.111   1.400  -2.486 1.00 . A A . 388 ASP O    1 1 
        3  2639 1 1 18 ASP OD1  O -16.952   2.347   0.680 1.00 . A A . 388 ASP OD1  1 1 
        3  2640 1 1 18 ASP OD2  O -18.758   1.081   0.481 1.00 . A A . 388 ASP OD2  1 1 
        3  2641 1 1 19 LYS C    C -13.332  -0.198  -4.785 1.00 . A A . 389 LYS C    1 1 
        3  2642 1 1 19 LYS CA   C -13.848  -1.121  -3.679 1.00 . A A . 389 LYS CA   1 1 
        3  2643 1 1 19 LYS CB   C -14.124  -2.518  -4.250 1.00 . A A . 389 LYS CB   1 1 
        3  2644 1 1 19 LYS CD   C -14.740  -4.905  -3.818 1.00 . A A . 389 LYS CD   1 1 
        3  2645 1 1 19 LYS CE   C -15.148  -5.943  -2.765 1.00 . A A . 389 LYS CE   1 1 
        3  2646 1 1 19 LYS CG   C -14.400  -3.561  -3.162 1.00 . A A . 389 LYS CG   1 1 
        3  2647 1 1 19 LYS H    H -15.918  -1.095  -3.141 1.00 . A A . 389 LYS H    1 1 
        3  2648 1 1 19 LYS HA   H -13.084  -1.200  -2.904 1.00 . A A . 389 LYS HA   1 1 
        3  2649 1 1 19 LYS HB2  H -14.977  -2.466  -4.930 1.00 . A A . 389 LYS HB2  1 1 
        3  2650 1 1 19 LYS HB3  H -13.249  -2.840  -4.819 1.00 . A A . 389 LYS HB3  1 1 
        3  2651 1 1 19 LYS HD2  H -15.560  -4.752  -4.523 1.00 . A A . 389 LYS HD2  1 1 
        3  2652 1 1 19 LYS HD3  H -13.868  -5.260  -4.371 1.00 . A A . 389 LYS HD3  1 1 
        3  2653 1 1 19 LYS HE2  H -14.316  -6.101  -2.077 1.00 . A A . 389 LYS HE2  1 1 
        3  2654 1 1 19 LYS HE3  H -16.003  -5.571  -2.200 1.00 . A A . 389 LYS HE3  1 1 
        3  2655 1 1 19 LYS HG2  H -13.517  -3.675  -2.532 1.00 . A A . 389 LYS HG2  1 1 
        3  2656 1 1 19 LYS HG3  H -15.235  -3.235  -2.542 1.00 . A A . 389 LYS HG3  1 1 
        3  2657 1 1 19 LYS HZ1  H -15.754  -7.898  -2.662 1.00 . A A . 389 LYS HZ1  1 1 
        3  2658 1 1 19 LYS HZ2  H -16.301  -7.113  -4.000 1.00 . A A . 389 LYS HZ2  1 1 
        3  2659 1 1 19 LYS HZ3  H -14.728  -7.594  -3.912 1.00 . A A . 389 LYS HZ3  1 1 
        3  2660 1 1 19 LYS N    N -15.063  -0.552  -3.107 1.00 . A A . 389 LYS N    1 1 
        3  2661 1 1 19 LYS NZ   N -15.509  -7.234  -3.382 1.00 . A A . 389 LYS NZ   1 1 
        3  2662 1 1 19 LYS O    O -12.154   0.148  -4.812 1.00 . A A . 389 LYS O    1 1 
        3  2663 1 1 20 ASN C    C -13.361   2.388  -6.356 1.00 . A A . 390 ASN C    1 1 
        3  2664 1 1 20 ASN CA   C -13.985   1.072  -6.819 1.00 . A A . 390 ASN CA   1 1 
        3  2665 1 1 20 ASN CB   C -15.311   1.283  -7.567 1.00 . A A . 390 ASN CB   1 1 
        3  2666 1 1 20 ASN CG   C -15.305   2.318  -8.691 1.00 . A A . 390 ASN CG   1 1 
        3  2667 1 1 20 ASN H    H -15.179  -0.142  -5.576 1.00 . A A . 390 ASN H    1 1 
        3  2668 1 1 20 ASN HA   H -13.289   0.573  -7.495 1.00 . A A . 390 ASN HA   1 1 
        3  2669 1 1 20 ASN HB2  H -15.628   0.331  -7.992 1.00 . A A . 390 ASN HB2  1 1 
        3  2670 1 1 20 ASN HB3  H -16.064   1.610  -6.855 1.00 . A A . 390 ASN HB3  1 1 
        3  2671 1 1 20 ASN HD21 H -13.270   2.631  -8.628 1.00 . A A . 390 ASN HD21 1 1 
        3  2672 1 1 20 ASN HD22 H -14.175   3.574  -9.782 1.00 . A A . 390 ASN HD22 1 1 
        3  2673 1 1 20 ASN N    N -14.234   0.195  -5.687 1.00 . A A . 390 ASN N    1 1 
        3  2674 1 1 20 ASN ND2  N -14.151   2.874  -9.060 1.00 . A A . 390 ASN ND2  1 1 
        3  2675 1 1 20 ASN O    O -12.308   2.756  -6.868 1.00 . A A . 390 ASN O    1 1 
        3  2676 1 1 20 ASN OD1  O -16.361   2.616  -9.239 1.00 . A A . 390 ASN OD1  1 1 
        3  2677 1 1 21 LEU C    C -12.109   4.216  -4.347 1.00 . A A . 391 LEU C    1 1 
        3  2678 1 1 21 LEU CA   C -13.521   4.366  -4.896 1.00 . A A . 391 LEU CA   1 1 
        3  2679 1 1 21 LEU CB   C -14.488   4.862  -3.813 1.00 . A A . 391 LEU CB   1 1 
        3  2680 1 1 21 LEU CD1  C -13.850   7.303  -4.062 1.00 . A A . 391 LEU CD1  1 1 
        3  2681 1 1 21 LEU CD2  C -14.996   6.482  -1.981 1.00 . A A . 391 LEU CD2  1 1 
        3  2682 1 1 21 LEU CG   C -14.003   6.128  -3.091 1.00 . A A . 391 LEU CG   1 1 
        3  2683 1 1 21 LEU H    H -14.863   2.726  -5.047 1.00 . A A . 391 LEU H    1 1 
        3  2684 1 1 21 LEU HA   H -13.487   5.087  -5.708 1.00 . A A . 391 LEU HA   1 1 
        3  2685 1 1 21 LEU HB2  H -15.454   5.062  -4.275 1.00 . A A . 391 LEU HB2  1 1 
        3  2686 1 1 21 LEU HB3  H -14.624   4.074  -3.070 1.00 . A A . 391 LEU HB3  1 1 
        3  2687 1 1 21 LEU HD11 H -12.983   7.155  -4.704 1.00 . A A . 391 LEU HD11 1 1 
        3  2688 1 1 21 LEU HD12 H -13.720   8.232  -3.507 1.00 . A A . 391 LEU HD12 1 1 
        3  2689 1 1 21 LEU HD13 H -14.739   7.375  -4.681 1.00 . A A . 391 LEU HD13 1 1 
        3  2690 1 1 21 LEU HD21 H -15.097   5.645  -1.289 1.00 . A A . 391 LEU HD21 1 1 
        3  2691 1 1 21 LEU HD22 H -14.642   7.352  -1.430 1.00 . A A . 391 LEU HD22 1 1 
        3  2692 1 1 21 LEU HD23 H -15.968   6.710  -2.411 1.00 . A A . 391 LEU HD23 1 1 
        3  2693 1 1 21 LEU HG   H -13.038   5.944  -2.623 1.00 . A A . 391 LEU HG   1 1 
        3  2694 1 1 21 LEU N    N -13.998   3.093  -5.418 1.00 . A A . 391 LEU N    1 1 
        3  2695 1 1 21 LEU O    O -11.200   4.937  -4.753 1.00 . A A . 391 LEU O    1 1 
        3  2696 1 1 22 ARG C    C  -9.585   2.727  -3.824 1.00 . A A . 392 ARG C    1 1 
        3  2697 1 1 22 ARG CA   C -10.672   2.986  -2.778 1.00 . A A . 392 ARG CA   1 1 
        3  2698 1 1 22 ARG CB   C -10.916   1.823  -1.817 1.00 . A A . 392 ARG CB   1 1 
        3  2699 1 1 22 ARG CD   C -10.165   0.752   0.329 1.00 . A A . 392 ARG CD   1 1 
        3  2700 1 1 22 ARG CG   C  -9.702   1.407  -0.982 1.00 . A A . 392 ARG CG   1 1 
        3  2701 1 1 22 ARG CZ   C -12.504  -0.210   0.249 1.00 . A A . 392 ARG CZ   1 1 
        3  2702 1 1 22 ARG H    H -12.747   2.721  -3.146 1.00 . A A . 392 ARG H    1 1 
        3  2703 1 1 22 ARG HA   H -10.385   3.862  -2.196 1.00 . A A . 392 ARG HA   1 1 
        3  2704 1 1 22 ARG HB2  H -11.694   2.169  -1.141 1.00 . A A . 392 ARG HB2  1 1 
        3  2705 1 1 22 ARG HB3  H -11.287   0.957  -2.366 1.00 . A A . 392 ARG HB3  1 1 
        3  2706 1 1 22 ARG HD2  H  -9.294   0.308   0.814 1.00 . A A . 392 ARG HD2  1 1 
        3  2707 1 1 22 ARG HD3  H -10.548   1.524   0.996 1.00 . A A . 392 ARG HD3  1 1 
        3  2708 1 1 22 ARG HE   H -10.793  -1.196  -0.199 1.00 . A A . 392 ARG HE   1 1 
        3  2709 1 1 22 ARG HG2  H  -9.093   0.709  -1.558 1.00 . A A . 392 ARG HG2  1 1 
        3  2710 1 1 22 ARG HG3  H  -9.094   2.280  -0.740 1.00 . A A . 392 ARG HG3  1 1 
        3  2711 1 1 22 ARG HH11 H -12.528   1.740   0.863 1.00 . A A . 392 ARG HH11 1 1 
        3  2712 1 1 22 ARG HH12 H -14.094   1.004   0.721 1.00 . A A . 392 ARG HH12 1 1 
        3  2713 1 1 22 ARG HH21 H -12.848  -2.142  -0.324 1.00 . A A . 392 ARG HH21 1 1 
        3  2714 1 1 22 ARG HH22 H -14.273  -1.217   0.063 1.00 . A A . 392 ARG HH22 1 1 
        3  2715 1 1 22 ARG N    N -11.940   3.273  -3.420 1.00 . A A . 392 ARG N    1 1 
        3  2716 1 1 22 ARG NE   N -11.165  -0.309   0.106 1.00 . A A . 392 ARG NE   1 1 
        3  2717 1 1 22 ARG NH1  N -13.088   0.926   0.661 1.00 . A A . 392 ARG NH1  1 1 
        3  2718 1 1 22 ARG NH2  N -13.268  -1.273  -0.028 1.00 . A A . 392 ARG NH2  1 1 
        3  2719 1 1 22 ARG O    O  -8.515   3.332  -3.771 1.00 . A A . 392 ARG O    1 1 
        3  2720 1 1 23 SER C    C  -8.607   2.790  -6.660 1.00 . A A . 393 SER C    1 1 
        3  2721 1 1 23 SER CA   C  -8.931   1.526  -5.858 1.00 . A A . 393 SER CA   1 1 
        3  2722 1 1 23 SER CB   C  -9.491   0.407  -6.748 1.00 . A A . 393 SER CB   1 1 
        3  2723 1 1 23 SER H    H -10.767   1.386  -4.777 1.00 . A A . 393 SER H    1 1 
        3  2724 1 1 23 SER HA   H  -8.009   1.166  -5.403 1.00 . A A . 393 SER HA   1 1 
        3  2725 1 1 23 SER HB2  H -10.056  -0.303  -6.142 1.00 . A A . 393 SER HB2  1 1 
        3  2726 1 1 23 SER HB3  H -10.156   0.818  -7.509 1.00 . A A . 393 SER HB3  1 1 
        3  2727 1 1 23 SER HG   H  -8.014  -0.828  -6.649 1.00 . A A . 393 SER HG   1 1 
        3  2728 1 1 23 SER N    N  -9.864   1.844  -4.787 1.00 . A A . 393 SER N    1 1 
        3  2729 1 1 23 SER O    O  -7.444   3.061  -6.942 1.00 . A A . 393 SER O    1 1 
        3  2730 1 1 23 SER OG   O  -8.424  -0.305  -7.343 1.00 . A A . 393 SER OG   1 1 
        3  2731 1 1 24 GLY C    C  -8.555   5.761  -7.075 1.00 . A A . 394 GLY C    1 1 
        3  2732 1 1 24 GLY CA   C  -9.538   4.810  -7.746 1.00 . A A . 394 GLY CA   1 1 
        3  2733 1 1 24 GLY H    H -10.568   3.284  -6.725 1.00 . A A . 394 GLY H    1 1 
        3  2734 1 1 24 GLY HA2  H  -9.202   4.595  -8.759 1.00 . A A . 394 GLY HA2  1 1 
        3  2735 1 1 24 GLY HA3  H -10.521   5.279  -7.784 1.00 . A A . 394 GLY HA3  1 1 
        3  2736 1 1 24 GLY N    N  -9.640   3.567  -7.005 1.00 . A A . 394 GLY N    1 1 
        3  2737 1 1 24 GLY O    O  -7.648   6.265  -7.732 1.00 . A A . 394 GLY O    1 1 
        3  2738 1 1 25 VAL C    C  -6.406   6.288  -5.071 1.00 . A A . 395 VAL C    1 1 
        3  2739 1 1 25 VAL CA   C  -7.826   6.855  -5.013 1.00 . A A . 395 VAL CA   1 1 
        3  2740 1 1 25 VAL CB   C  -8.329   7.055  -3.574 1.00 . A A . 395 VAL CB   1 1 
        3  2741 1 1 25 VAL CG1  C  -7.294   7.835  -2.751 1.00 . A A . 395 VAL CG1  1 1 
        3  2742 1 1 25 VAL CG2  C  -9.638   7.854  -3.577 1.00 . A A . 395 VAL CG2  1 1 
        3  2743 1 1 25 VAL H    H  -9.486   5.539  -5.281 1.00 . A A . 395 VAL H    1 1 
        3  2744 1 1 25 VAL HA   H  -7.805   7.833  -5.497 1.00 . A A . 395 VAL HA   1 1 
        3  2745 1 1 25 VAL HB   H  -8.501   6.086  -3.099 1.00 . A A . 395 VAL HB   1 1 
        3  2746 1 1 25 VAL HG11 H  -7.717   8.112  -1.790 1.00 . A A . 395 VAL HG11 1 1 
        3  2747 1 1 25 VAL HG12 H  -7.009   8.743  -3.283 1.00 . A A . 395 VAL HG12 1 1 
        3  2748 1 1 25 VAL HG13 H  -6.407   7.228  -2.572 1.00 . A A . 395 VAL HG13 1 1 
        3  2749 1 1 25 VAL HG21 H -10.008   7.961  -2.558 1.00 . A A . 395 VAL HG21 1 1 
        3  2750 1 1 25 VAL HG22 H -10.397   7.348  -4.171 1.00 . A A . 395 VAL HG22 1 1 
        3  2751 1 1 25 VAL HG23 H  -9.464   8.844  -3.997 1.00 . A A . 395 VAL HG23 1 1 
        3  2752 1 1 25 VAL N    N  -8.720   5.991  -5.769 1.00 . A A . 395 VAL N    1 1 
        3  2753 1 1 25 VAL O    O  -5.457   7.039  -5.264 1.00 . A A . 395 VAL O    1 1 
        3  2754 1 1 26 ARG C    C  -4.293   4.530  -6.417 1.00 . A A . 396 ARG C    1 1 
        3  2755 1 1 26 ARG CA   C  -4.900   4.383  -5.011 1.00 . A A . 396 ARG CA   1 1 
        3  2756 1 1 26 ARG CB   C  -4.917   2.932  -4.519 1.00 . A A . 396 ARG CB   1 1 
        3  2757 1 1 26 ARG CD   C  -5.208   1.463  -2.467 1.00 . A A . 396 ARG CD   1 1 
        3  2758 1 1 26 ARG CG   C  -5.240   2.893  -3.017 1.00 . A A . 396 ARG CG   1 1 
        3  2759 1 1 26 ARG CZ   C  -2.956   1.235  -1.400 1.00 . A A . 396 ARG CZ   1 1 
        3  2760 1 1 26 ARG H    H  -7.034   4.367  -4.777 1.00 . A A . 396 ARG H    1 1 
        3  2761 1 1 26 ARG HA   H  -4.245   4.937  -4.336 1.00 . A A . 396 ARG HA   1 1 
        3  2762 1 1 26 ARG HB2  H  -5.652   2.357  -5.080 1.00 . A A . 396 ARG HB2  1 1 
        3  2763 1 1 26 ARG HB3  H  -3.930   2.498  -4.682 1.00 . A A . 396 ARG HB3  1 1 
        3  2764 1 1 26 ARG HD2  H  -5.683   1.442  -1.485 1.00 . A A . 396 ARG HD2  1 1 
        3  2765 1 1 26 ARG HD3  H  -5.791   0.818  -3.127 1.00 . A A . 396 ARG HD3  1 1 
        3  2766 1 1 26 ARG HE   H  -3.545   0.316  -3.115 1.00 . A A . 396 ARG HE   1 1 
        3  2767 1 1 26 ARG HG2  H  -4.527   3.515  -2.475 1.00 . A A . 396 ARG HG2  1 1 
        3  2768 1 1 26 ARG HG3  H  -6.234   3.302  -2.848 1.00 . A A . 396 ARG HG3  1 1 
        3  2769 1 1 26 ARG HH11 H  -4.202   2.502  -0.400 1.00 . A A . 396 ARG HH11 1 1 
        3  2770 1 1 26 ARG HH12 H  -2.639   2.288   0.333 1.00 . A A . 396 ARG HH12 1 1 
        3  2771 1 1 26 ARG HH21 H  -1.466   0.061  -2.167 1.00 . A A . 396 ARG HH21 1 1 
        3  2772 1 1 26 ARG HH22 H  -1.066   0.897  -0.695 1.00 . A A . 396 ARG HH22 1 1 
        3  2773 1 1 26 ARG N    N  -6.232   4.971  -4.931 1.00 . A A . 396 ARG N    1 1 
        3  2774 1 1 26 ARG NE   N  -3.835   0.944  -2.376 1.00 . A A . 396 ARG NE   1 1 
        3  2775 1 1 26 ARG NH1  N  -3.291   2.069  -0.406 1.00 . A A . 396 ARG NH1  1 1 
        3  2776 1 1 26 ARG NH2  N  -1.735   0.687  -1.421 1.00 . A A . 396 ARG NH2  1 1 
        3  2777 1 1 26 ARG O    O  -3.071   4.569  -6.542 1.00 . A A . 396 ARG O    1 1 
        3  2778 1 1 27 LYS C    C  -4.298   6.243  -9.175 1.00 . A A . 397 LYS C    1 1 
        3  2779 1 1 27 LYS CA   C  -4.654   4.789  -8.844 1.00 . A A . 397 LYS CA   1 1 
        3  2780 1 1 27 LYS CB   C  -5.701   4.284  -9.856 1.00 . A A . 397 LYS CB   1 1 
        3  2781 1 1 27 LYS CD   C  -5.898   1.797  -9.285 1.00 . A A . 397 LYS CD   1 1 
        3  2782 1 1 27 LYS CE   C  -5.650   0.392  -9.841 1.00 . A A . 397 LYS CE   1 1 
        3  2783 1 1 27 LYS CG   C  -5.490   2.840 -10.327 1.00 . A A . 397 LYS CG   1 1 
        3  2784 1 1 27 LYS H    H  -6.119   4.589  -7.308 1.00 . A A . 397 LYS H    1 1 
        3  2785 1 1 27 LYS HA   H  -3.752   4.200  -9.002 1.00 . A A . 397 LYS HA   1 1 
        3  2786 1 1 27 LYS HB2  H  -6.714   4.419  -9.478 1.00 . A A . 397 LYS HB2  1 1 
        3  2787 1 1 27 LYS HB3  H  -5.596   4.884 -10.761 1.00 . A A . 397 LYS HB3  1 1 
        3  2788 1 1 27 LYS HD2  H  -5.328   1.950  -8.367 1.00 . A A . 397 LYS HD2  1 1 
        3  2789 1 1 27 LYS HD3  H  -6.963   1.912  -9.082 1.00 . A A . 397 LYS HD3  1 1 
        3  2790 1 1 27 LYS HE2  H  -6.220   0.265 -10.762 1.00 . A A . 397 LYS HE2  1 1 
        3  2791 1 1 27 LYS HE3  H  -4.588   0.271 -10.065 1.00 . A A . 397 LYS HE3  1 1 
        3  2792 1 1 27 LYS HG2  H  -6.108   2.693 -11.214 1.00 . A A . 397 LYS HG2  1 1 
        3  2793 1 1 27 LYS HG3  H  -4.445   2.701 -10.611 1.00 . A A . 397 LYS HG3  1 1 
        3  2794 1 1 27 LYS HZ1  H  -7.040  -0.539  -8.644 1.00 . A A . 397 LYS HZ1  1 1 
        3  2795 1 1 27 LYS HZ2  H  -5.919  -1.563  -9.296 1.00 . A A . 397 LYS HZ2  1 1 
        3  2796 1 1 27 LYS HZ3  H  -5.508  -0.579  -8.042 1.00 . A A . 397 LYS HZ3  1 1 
        3  2797 1 1 27 LYS N    N  -5.120   4.626  -7.470 1.00 . A A . 397 LYS N    1 1 
        3  2798 1 1 27 LYS NZ   N  -6.061  -0.652  -8.884 1.00 . A A . 397 LYS NZ   1 1 
        3  2799 1 1 27 LYS O    O  -3.175   6.517  -9.592 1.00 . A A . 397 LYS O    1 1 
        3  2800 1 1 28 TYR C    C  -5.001   9.554  -8.275 1.00 . A A . 398 TYR C    1 1 
        3  2801 1 1 28 TYR CA   C  -5.133   8.562  -9.433 1.00 . A A . 398 TYR CA   1 1 
        3  2802 1 1 28 TYR CB   C  -6.331   8.923 -10.324 1.00 . A A . 398 TYR CB   1 1 
        3  2803 1 1 28 TYR CD1  C  -5.888   7.937 -12.624 1.00 . A A . 398 TYR CD1  1 1 
        3  2804 1 1 28 TYR CD2  C  -7.553   6.883 -11.198 1.00 . A A . 398 TYR CD2  1 1 
        3  2805 1 1 28 TYR CE1  C  -6.134   6.972 -13.618 1.00 . A A . 398 TYR CE1  1 1 
        3  2806 1 1 28 TYR CE2  C  -7.796   5.919 -12.188 1.00 . A A . 398 TYR CE2  1 1 
        3  2807 1 1 28 TYR CG   C  -6.599   7.894 -11.411 1.00 . A A . 398 TYR CG   1 1 
        3  2808 1 1 28 TYR CZ   C  -7.088   5.963 -13.399 1.00 . A A . 398 TYR CZ   1 1 
        3  2809 1 1 28 TYR H    H  -6.173   6.850  -8.713 1.00 . A A . 398 TYR H    1 1 
        3  2810 1 1 28 TYR HA   H  -4.241   8.684 -10.050 1.00 . A A . 398 TYR HA   1 1 
        3  2811 1 1 28 TYR HB2  H  -7.217   9.008  -9.694 1.00 . A A . 398 TYR HB2  1 1 
        3  2812 1 1 28 TYR HB3  H  -6.155   9.896 -10.786 1.00 . A A . 398 TYR HB3  1 1 
        3  2813 1 1 28 TYR HD1  H  -5.150   8.707 -12.794 1.00 . A A . 398 TYR HD1  1 1 
        3  2814 1 1 28 TYR HD2  H  -8.099   6.837 -10.270 1.00 . A A . 398 TYR HD2  1 1 
        3  2815 1 1 28 TYR HE1  H  -5.586   7.004 -14.546 1.00 . A A . 398 TYR HE1  1 1 
        3  2816 1 1 28 TYR HE2  H  -8.523   5.145 -12.011 1.00 . A A . 398 TYR HE2  1 1 
        3  2817 1 1 28 TYR HH   H  -7.909   4.323 -14.057 1.00 . A A . 398 TYR HH   1 1 
        3  2818 1 1 28 TYR N    N  -5.268   7.157  -9.047 1.00 . A A . 398 TYR N    1 1 
        3  2819 1 1 28 TYR O    O  -4.858  10.749  -8.524 1.00 . A A . 398 TYR O    1 1 
        3  2820 1 1 28 TYR OH   O  -7.325   5.023 -14.359 1.00 . A A . 398 TYR OH   1 1 
        3  2821 1 1 29 GLY C    C  -6.245  10.698  -5.578 1.00 . A A . 399 GLY C    1 1 
        3  2822 1 1 29 GLY CA   C  -4.935   9.964  -5.859 1.00 . A A . 399 GLY CA   1 1 
        3  2823 1 1 29 GLY H    H  -5.165   8.104  -6.847 1.00 . A A . 399 GLY H    1 1 
        3  2824 1 1 29 GLY HA2  H  -4.661   9.374  -4.985 1.00 . A A . 399 GLY HA2  1 1 
        3  2825 1 1 29 GLY HA3  H  -4.146  10.700  -6.023 1.00 . A A . 399 GLY HA3  1 1 
        3  2826 1 1 29 GLY N    N  -5.045   9.093  -7.021 1.00 . A A . 399 GLY N    1 1 
        3  2827 1 1 29 GLY O    O  -7.180  10.666  -6.381 1.00 . A A . 399 GLY O    1 1 
        3  2828 1 1 30 GLU C    C  -7.568  13.386  -4.953 1.00 . A A . 400 GLU C    1 1 
        3  2829 1 1 30 GLU CA   C  -7.473  12.159  -4.040 1.00 . A A . 400 GLU CA   1 1 
        3  2830 1 1 30 GLU CB   C  -7.369  12.564  -2.561 1.00 . A A . 400 GLU CB   1 1 
        3  2831 1 1 30 GLU CD   C  -7.268  11.717  -0.157 1.00 . A A . 400 GLU CD   1 1 
        3  2832 1 1 30 GLU CG   C  -7.333  11.339  -1.635 1.00 . A A . 400 GLU CG   1 1 
        3  2833 1 1 30 GLU H    H  -5.511  11.377  -3.811 1.00 . A A . 400 GLU H    1 1 
        3  2834 1 1 30 GLU HA   H  -8.372  11.553  -4.172 1.00 . A A . 400 GLU HA   1 1 
        3  2835 1 1 30 GLU HB2  H  -6.469  13.162  -2.407 1.00 . A A . 400 GLU HB2  1 1 
        3  2836 1 1 30 GLU HB3  H  -8.237  13.171  -2.304 1.00 . A A . 400 GLU HB3  1 1 
        3  2837 1 1 30 GLU HG2  H  -8.230  10.741  -1.801 1.00 . A A . 400 GLU HG2  1 1 
        3  2838 1 1 30 GLU HG3  H  -6.459  10.729  -1.865 1.00 . A A . 400 GLU HG3  1 1 
        3  2839 1 1 30 GLU N    N  -6.308  11.379  -4.429 1.00 . A A . 400 GLU N    1 1 
        3  2840 1 1 30 GLU O    O  -6.640  13.680  -5.710 1.00 . A A . 400 GLU O    1 1 
        3  2841 1 1 30 GLU OE1  O  -7.783  12.801   0.191 1.00 . A A . 400 GLU OE1  1 1 
        3  2842 1 1 30 GLU OE2  O  -6.723  10.901   0.619 1.00 . A A . 400 GLU OE2  1 1 
        3  2843 1 1 31 GLY C    C  -9.290  14.935  -7.173 1.00 . A A . 401 GLY C    1 1 
        3  2844 1 1 31 GLY CA   C  -8.894  15.292  -5.739 1.00 . A A . 401 GLY CA   1 1 
        3  2845 1 1 31 GLY H    H  -9.431  13.828  -4.282 1.00 . A A . 401 GLY H    1 1 
        3  2846 1 1 31 GLY HA2  H  -9.678  15.904  -5.293 1.00 . A A . 401 GLY HA2  1 1 
        3  2847 1 1 31 GLY HA3  H  -7.981  15.887  -5.766 1.00 . A A . 401 GLY HA3  1 1 
        3  2848 1 1 31 GLY N    N  -8.692  14.109  -4.910 1.00 . A A . 401 GLY N    1 1 
        3  2849 1 1 31 GLY O    O -10.165  15.580  -7.748 1.00 . A A . 401 GLY O    1 1 
        3  2850 1 1 32 ASN C    C -10.166  12.591  -9.200 1.00 . A A . 402 ASN C    1 1 
        3  2851 1 1 32 ASN CA   C  -8.871  13.412  -9.108 1.00 . A A . 402 ASN CA   1 1 
        3  2852 1 1 32 ASN CB   C  -7.639  12.591  -9.523 1.00 . A A . 402 ASN CB   1 1 
        3  2853 1 1 32 ASN CG   C  -6.375  13.446  -9.633 1.00 . A A . 402 ASN CG   1 1 
        3  2854 1 1 32 ASN H    H  -7.948  13.434  -7.210 1.00 . A A . 402 ASN H    1 1 
        3  2855 1 1 32 ASN HA   H  -8.961  14.259  -9.790 1.00 . A A . 402 ASN HA   1 1 
        3  2856 1 1 32 ASN HB2  H  -7.476  11.779  -8.813 1.00 . A A . 402 ASN HB2  1 1 
        3  2857 1 1 32 ASN HB3  H  -7.813  12.152 -10.504 1.00 . A A . 402 ASN HB3  1 1 
        3  2858 1 1 32 ASN HD21 H  -6.035  13.421  -7.607 1.00 . A A . 402 ASN HD21 1 1 
        3  2859 1 1 32 ASN HD22 H  -4.876  14.299  -8.576 1.00 . A A . 402 ASN HD22 1 1 
        3  2860 1 1 32 ASN N    N  -8.655  13.909  -7.752 1.00 . A A . 402 ASN N    1 1 
        3  2861 1 1 32 ASN ND2  N  -5.719  13.751  -8.511 1.00 . A A . 402 ASN ND2  1 1 
        3  2862 1 1 32 ASN O    O -10.191  11.495  -9.759 1.00 . A A . 402 ASN O    1 1 
        3  2863 1 1 32 ASN OD1  O  -5.993  13.834 -10.733 1.00 . A A . 402 ASN OD1  1 1 
        3  2864 1 1 33 TRP C    C -13.142  12.362 -10.023 1.00 . A A . 403 TRP C    1 1 
        3  2865 1 1 33 TRP CA   C -12.566  12.504  -8.619 1.00 . A A . 403 TRP CA   1 1 
        3  2866 1 1 33 TRP CB   C -13.492  13.325  -7.722 1.00 . A A . 403 TRP CB   1 1 
        3  2867 1 1 33 TRP CD1  C -12.701  14.953  -5.958 1.00 . A A . 403 TRP CD1  1 1 
        3  2868 1 1 33 TRP CD2  C -12.460  12.818  -5.310 1.00 . A A . 403 TRP CD2  1 1 
        3  2869 1 1 33 TRP CE2  C -11.991  13.639  -4.243 1.00 . A A . 403 TRP CE2  1 1 
        3  2870 1 1 33 TRP CE3  C -12.395  11.422  -5.114 1.00 . A A . 403 TRP CE3  1 1 
        3  2871 1 1 33 TRP CG   C -12.914  13.691  -6.389 1.00 . A A . 403 TRP CG   1 1 
        3  2872 1 1 33 TRP CH2  C -11.443  11.716  -2.881 1.00 . A A . 403 TRP CH2  1 1 
        3  2873 1 1 33 TRP CZ2  C -11.495  13.109  -3.044 1.00 . A A . 403 TRP CZ2  1 1 
        3  2874 1 1 33 TRP CZ3  C -11.890  10.877  -3.917 1.00 . A A . 403 TRP CZ3  1 1 
        3  2875 1 1 33 TRP H    H -11.170  14.038  -8.211 1.00 . A A . 403 TRP H    1 1 
        3  2876 1 1 33 TRP HA   H -12.461  11.513  -8.180 1.00 . A A . 403 TRP HA   1 1 
        3  2877 1 1 33 TRP HB2  H -13.750  14.245  -8.247 1.00 . A A . 403 TRP HB2  1 1 
        3  2878 1 1 33 TRP HB3  H -14.409  12.758  -7.559 1.00 . A A . 403 TRP HB3  1 1 
        3  2879 1 1 33 TRP HD1  H -12.923  15.849  -6.521 1.00 . A A . 403 TRP HD1  1 1 
        3  2880 1 1 33 TRP HE1  H -11.903  15.739  -4.146 1.00 . A A . 403 TRP HE1  1 1 
        3  2881 1 1 33 TRP HE3  H -12.735  10.759  -5.893 1.00 . A A . 403 TRP HE3  1 1 
        3  2882 1 1 33 TRP HH2  H -11.056  11.290  -1.968 1.00 . A A . 403 TRP HH2  1 1 
        3  2883 1 1 33 TRP HZ2  H -11.169  13.777  -2.258 1.00 . A A . 403 TRP HZ2  1 1 
        3  2884 1 1 33 TRP HZ3  H -11.852   9.805  -3.792 1.00 . A A . 403 TRP HZ3  1 1 
        3  2885 1 1 33 TRP N    N -11.256  13.131  -8.649 1.00 . A A . 403 TRP N    1 1 
        3  2886 1 1 33 TRP NE1  N -12.157  14.930  -4.693 1.00 . A A . 403 TRP NE1  1 1 
        3  2887 1 1 33 TRP O    O -13.700  11.321 -10.348 1.00 . A A . 403 TRP O    1 1 
        3  2888 1 1 34 SER C    C -12.857  12.229 -12.996 1.00 . A A . 404 SER C    1 1 
        3  2889 1 1 34 SER CA   C -13.488  13.395 -12.228 1.00 . A A . 404 SER CA   1 1 
        3  2890 1 1 34 SER CB   C -13.180  14.744 -12.887 1.00 . A A . 404 SER CB   1 1 
        3  2891 1 1 34 SER H    H -12.529  14.228 -10.515 1.00 . A A . 404 SER H    1 1 
        3  2892 1 1 34 SER HA   H -14.571  13.260 -12.211 1.00 . A A . 404 SER HA   1 1 
        3  2893 1 1 34 SER HB2  H -13.653  15.546 -12.319 1.00 . A A . 404 SER HB2  1 1 
        3  2894 1 1 34 SER HB3  H -12.102  14.914 -12.911 1.00 . A A . 404 SER HB3  1 1 
        3  2895 1 1 34 SER HG   H -14.626  14.642 -14.192 1.00 . A A . 404 SER HG   1 1 
        3  2896 1 1 34 SER N    N -13.001  13.401 -10.854 1.00 . A A . 404 SER N    1 1 
        3  2897 1 1 34 SER O    O -13.554  11.479 -13.673 1.00 . A A . 404 SER O    1 1 
        3  2898 1 1 34 SER OG   O -13.674  14.772 -14.210 1.00 . A A . 404 SER OG   1 1 
        3  2899 1 1 35 LYS C    C -11.269   9.650 -13.033 1.00 . A A . 405 LYS C    1 1 
        3  2900 1 1 35 LYS CA   C -10.771  11.017 -13.511 1.00 . A A . 405 LYS CA   1 1 
        3  2901 1 1 35 LYS CB   C  -9.286  11.258 -13.199 1.00 . A A . 405 LYS CB   1 1 
        3  2902 1 1 35 LYS CD   C  -8.439   9.775 -15.134 1.00 . A A . 405 LYS CD   1 1 
        3  2903 1 1 35 LYS CE   C  -8.307  10.962 -16.097 1.00 . A A . 405 LYS CE   1 1 
        3  2904 1 1 35 LYS CG   C  -8.324  10.156 -13.656 1.00 . A A . 405 LYS CG   1 1 
        3  2905 1 1 35 LYS H    H -11.030  12.730 -12.292 1.00 . A A . 405 LYS H    1 1 
        3  2906 1 1 35 LYS HA   H -10.930  11.084 -14.587 1.00 . A A . 405 LYS HA   1 1 
        3  2907 1 1 35 LYS HB2  H  -8.982  12.205 -13.645 1.00 . A A . 405 LYS HB2  1 1 
        3  2908 1 1 35 LYS HB3  H  -9.172  11.347 -12.121 1.00 . A A . 405 LYS HB3  1 1 
        3  2909 1 1 35 LYS HD2  H  -7.643   9.059 -15.336 1.00 . A A . 405 LYS HD2  1 1 
        3  2910 1 1 35 LYS HD3  H  -9.400   9.286 -15.294 1.00 . A A . 405 LYS HD3  1 1 
        3  2911 1 1 35 LYS HE2  H  -9.142  11.648 -15.954 1.00 . A A . 405 LYS HE2  1 1 
        3  2912 1 1 35 LYS HE3  H  -7.377  11.495 -15.897 1.00 . A A . 405 LYS HE3  1 1 
        3  2913 1 1 35 LYS HG2  H  -7.306  10.494 -13.456 1.00 . A A . 405 LYS HG2  1 1 
        3  2914 1 1 35 LYS HG3  H  -8.506   9.262 -13.059 1.00 . A A . 405 LYS HG3  1 1 
        3  2915 1 1 35 LYS HZ1  H  -9.091   9.873 -17.659 1.00 . A A . 405 LYS HZ1  1 1 
        3  2916 1 1 35 LYS HZ2  H  -7.459  10.029 -17.712 1.00 . A A . 405 LYS HZ2  1 1 
        3  2917 1 1 35 LYS HZ3  H  -8.411  11.309 -18.119 1.00 . A A . 405 LYS HZ3  1 1 
        3  2918 1 1 35 LYS N    N -11.535  12.077 -12.872 1.00 . A A . 405 LYS N    1 1 
        3  2919 1 1 35 LYS NZ   N  -8.319  10.515 -17.503 1.00 . A A . 405 LYS NZ   1 1 
        3  2920 1 1 35 LYS O    O -11.552   8.774 -13.851 1.00 . A A . 405 LYS O    1 1 
        3  2921 1 1 36 ILE C    C -13.253   7.896 -11.664 1.00 . A A . 406 ILE C    1 1 
        3  2922 1 1 36 ILE CA   C -11.870   8.249 -11.098 1.00 . A A . 406 ILE CA   1 1 
        3  2923 1 1 36 ILE CB   C -11.845   8.407  -9.561 1.00 . A A . 406 ILE CB   1 1 
        3  2924 1 1 36 ILE CD1  C -10.201   8.761  -7.618 1.00 . A A . 406 ILE CD1  1 1 
        3  2925 1 1 36 ILE CG1  C -10.390   8.307  -9.070 1.00 . A A . 406 ILE CG1  1 1 
        3  2926 1 1 36 ILE CG2  C -12.720   7.368  -8.849 1.00 . A A . 406 ILE CG2  1 1 
        3  2927 1 1 36 ILE H    H -11.137  10.246 -11.096 1.00 . A A . 406 ILE H    1 1 
        3  2928 1 1 36 ILE HA   H -11.195   7.440 -11.383 1.00 . A A . 406 ILE HA   1 1 
        3  2929 1 1 36 ILE HB   H -12.242   9.388  -9.300 1.00 . A A . 406 ILE HB   1 1 
        3  2930 1 1 36 ILE HD11 H -10.641   9.746  -7.473 1.00 . A A . 406 ILE HD11 1 1 
        3  2931 1 1 36 ILE HD12 H  -9.134   8.818  -7.401 1.00 . A A . 406 ILE HD12 1 1 
        3  2932 1 1 36 ILE HD13 H -10.658   8.057  -6.925 1.00 . A A . 406 ILE HD13 1 1 
        3  2933 1 1 36 ILE HG12 H -10.053   7.277  -9.166 1.00 . A A . 406 ILE HG12 1 1 
        3  2934 1 1 36 ILE HG13 H  -9.752   8.933  -9.694 1.00 . A A . 406 ILE HG13 1 1 
        3  2935 1 1 36 ILE HG21 H -12.451   6.362  -9.168 1.00 . A A . 406 ILE HG21 1 1 
        3  2936 1 1 36 ILE HG22 H -12.610   7.443  -7.769 1.00 . A A . 406 ILE HG22 1 1 
        3  2937 1 1 36 ILE HG23 H -13.763   7.571  -9.083 1.00 . A A . 406 ILE HG23 1 1 
        3  2938 1 1 36 ILE N    N -11.387   9.479 -11.711 1.00 . A A . 406 ILE N    1 1 
        3  2939 1 1 36 ILE O    O -13.461   6.777 -12.128 1.00 . A A . 406 ILE O    1 1 
        3  2940 1 1 37 LEU C    C -15.500   8.227 -13.619 1.00 . A A . 407 LEU C    1 1 
        3  2941 1 1 37 LEU CA   C -15.542   8.676 -12.160 1.00 . A A . 407 LEU CA   1 1 
        3  2942 1 1 37 LEU CB   C -16.331   9.990 -12.026 1.00 . A A . 407 LEU CB   1 1 
        3  2943 1 1 37 LEU CD1  C -17.137  11.752 -10.414 1.00 . A A . 407 LEU CD1  1 1 
        3  2944 1 1 37 LEU CD2  C -18.065   9.448 -10.278 1.00 . A A . 407 LEU CD2  1 1 
        3  2945 1 1 37 LEU CG   C -16.808  10.266 -10.591 1.00 . A A . 407 LEU CG   1 1 
        3  2946 1 1 37 LEU H    H -13.951   9.749 -11.252 1.00 . A A . 407 LEU H    1 1 
        3  2947 1 1 37 LEU HA   H -16.037   7.897 -11.585 1.00 . A A . 407 LEU HA   1 1 
        3  2948 1 1 37 LEU HB2  H -15.698  10.813 -12.359 1.00 . A A . 407 LEU HB2  1 1 
        3  2949 1 1 37 LEU HB3  H -17.205   9.957 -12.679 1.00 . A A . 407 LEU HB3  1 1 
        3  2950 1 1 37 LEU HD11 H -17.478  11.933  -9.394 1.00 . A A . 407 LEU HD11 1 1 
        3  2951 1 1 37 LEU HD12 H -17.919  12.050 -11.113 1.00 . A A . 407 LEU HD12 1 1 
        3  2952 1 1 37 LEU HD13 H -16.247  12.353 -10.597 1.00 . A A . 407 LEU HD13 1 1 
        3  2953 1 1 37 LEU HD21 H -18.398   9.653  -9.262 1.00 . A A . 407 LEU HD21 1 1 
        3  2954 1 1 37 LEU HD22 H -17.852   8.388 -10.365 1.00 . A A . 407 LEU HD22 1 1 
        3  2955 1 1 37 LEU HD23 H -18.868   9.706 -10.971 1.00 . A A . 407 LEU HD23 1 1 
        3  2956 1 1 37 LEU HG   H -16.021  10.001  -9.886 1.00 . A A . 407 LEU HG   1 1 
        3  2957 1 1 37 LEU N    N -14.191   8.849 -11.643 1.00 . A A . 407 LEU N    1 1 
        3  2958 1 1 37 LEU O    O -16.089   7.207 -13.970 1.00 . A A . 407 LEU O    1 1 
        3  2959 1 1 38 LEU C    C -14.240   7.305 -16.193 1.00 . A A . 408 LEU C    1 1 
        3  2960 1 1 38 LEU CA   C -14.667   8.742 -15.889 1.00 . A A . 408 LEU CA   1 1 
        3  2961 1 1 38 LEU CB   C -13.652   9.738 -16.487 1.00 . A A . 408 LEU CB   1 1 
        3  2962 1 1 38 LEU CD1  C -14.944  10.363 -18.596 1.00 . A A . 408 LEU CD1  1 1 
        3  2963 1 1 38 LEU CD2  C -12.468  10.652 -18.486 1.00 . A A . 408 LEU CD2  1 1 
        3  2964 1 1 38 LEU CG   C -13.643   9.783 -18.025 1.00 . A A . 408 LEU CG   1 1 
        3  2965 1 1 38 LEU H    H -14.348   9.821 -14.092 1.00 . A A . 408 LEU H    1 1 
        3  2966 1 1 38 LEU HA   H -15.647   8.914 -16.332 1.00 . A A . 408 LEU HA   1 1 
        3  2967 1 1 38 LEU HB2  H -13.878  10.741 -16.127 1.00 . A A . 408 LEU HB2  1 1 
        3  2968 1 1 38 LEU HB3  H -12.646   9.470 -16.146 1.00 . A A . 408 LEU HB3  1 1 
        3  2969 1 1 38 LEU HD11 H -14.850  10.476 -19.676 1.00 . A A . 408 LEU HD11 1 1 
        3  2970 1 1 38 LEU HD12 H -15.782   9.696 -18.399 1.00 . A A . 408 LEU HD12 1 1 
        3  2971 1 1 38 LEU HD13 H -15.147  11.339 -18.154 1.00 . A A . 408 LEU HD13 1 1 
        3  2972 1 1 38 LEU HD21 H -12.429  10.675 -19.575 1.00 . A A . 408 LEU HD21 1 1 
        3  2973 1 1 38 LEU HD22 H -11.531  10.239 -18.112 1.00 . A A . 408 LEU HD22 1 1 
        3  2974 1 1 38 LEU HD23 H -12.585  11.669 -18.111 1.00 . A A . 408 LEU HD23 1 1 
        3  2975 1 1 38 LEU HG   H -13.504   8.782 -18.432 1.00 . A A . 408 LEU HG   1 1 
        3  2976 1 1 38 LEU N    N -14.804   8.996 -14.463 1.00 . A A . 408 LEU N    1 1 
        3  2977 1 1 38 LEU O    O -14.745   6.701 -17.136 1.00 . A A . 408 LEU O    1 1 
        3  2978 1 1 39 HIS C    C -13.420   4.297 -14.910 1.00 . A A . 409 HIS C    1 1 
        3  2979 1 1 39 HIS CA   C -12.725   5.450 -15.645 1.00 . A A . 409 HIS CA   1 1 
        3  2980 1 1 39 HIS CB   C -11.222   5.494 -15.318 1.00 . A A . 409 HIS CB   1 1 
        3  2981 1 1 39 HIS CD2  C -10.774   7.371 -17.131 1.00 . A A . 409 HIS CD2  1 1 
        3  2982 1 1 39 HIS CE1  C  -8.642   7.289 -17.155 1.00 . A A . 409 HIS CE1  1 1 
        3  2983 1 1 39 HIS CG   C -10.420   6.401 -16.221 1.00 . A A . 409 HIS CG   1 1 
        3  2984 1 1 39 HIS H    H -12.903   7.333 -14.664 1.00 . A A . 409 HIS H    1 1 
        3  2985 1 1 39 HIS HA   H -12.796   5.208 -16.706 1.00 . A A . 409 HIS HA   1 1 
        3  2986 1 1 39 HIS HB2  H -11.088   5.817 -14.284 1.00 . A A . 409 HIS HB2  1 1 
        3  2987 1 1 39 HIS HB3  H -10.799   4.495 -15.419 1.00 . A A . 409 HIS HB3  1 1 
        3  2988 1 1 39 HIS HD1  H  -8.429   5.769 -15.716 1.00 . A A . 409 HIS HD1  1 1 
        3  2989 1 1 39 HIS HD2  H -11.783   7.660 -17.360 1.00 . A A . 409 HIS HD2  1 1 
        3  2990 1 1 39 HIS HE1  H  -7.615   7.492 -17.394 1.00 . A A . 409 HIS HE1  1 1 
        3  2991 1 1 39 HIS N    N -13.287   6.774 -15.418 1.00 . A A . 409 HIS N    1 1 
        3  2992 1 1 39 HIS ND1  N  -9.035   6.369 -16.259 1.00 . A A . 409 HIS ND1  1 1 
        3  2993 1 1 39 HIS NE2  N  -9.655   7.940 -17.725 1.00 . A A . 409 HIS NE2  1 1 
        3  2994 1 1 39 HIS O    O -12.900   3.184 -14.980 1.00 . A A . 409 HIS O    1 1 
        3  2995 1 1 40 TYR C    C -16.738   3.469 -13.483 1.00 . A A . 410 TYR C    1 1 
        3  2996 1 1 40 TYR CA   C -15.206   3.388 -13.512 1.00 . A A . 410 TYR CA   1 1 
        3  2997 1 1 40 TYR CB   C -14.647   3.274 -12.092 1.00 . A A . 410 TYR CB   1 1 
        3  2998 1 1 40 TYR CD1  C -12.739   1.631 -12.408 1.00 . A A . 410 TYR CD1  1 1 
        3  2999 1 1 40 TYR CD2  C -12.256   3.785 -11.390 1.00 . A A . 410 TYR CD2  1 1 
        3  3000 1 1 40 TYR CE1  C -11.385   1.269 -12.284 1.00 . A A . 410 TYR CE1  1 1 
        3  3001 1 1 40 TYR CE2  C -10.904   3.423 -11.262 1.00 . A A . 410 TYR CE2  1 1 
        3  3002 1 1 40 TYR CG   C -13.180   2.891 -11.964 1.00 . A A . 410 TYR CG   1 1 
        3  3003 1 1 40 TYR CZ   C -10.468   2.166 -11.711 1.00 . A A . 410 TYR CZ   1 1 
        3  3004 1 1 40 TYR H    H -14.980   5.417 -14.172 1.00 . A A . 410 TYR H    1 1 
        3  3005 1 1 40 TYR HA   H -14.992   2.455 -14.036 1.00 . A A . 410 TYR HA   1 1 
        3  3006 1 1 40 TYR HB2  H -14.832   4.224 -11.594 1.00 . A A . 410 TYR HB2  1 1 
        3  3007 1 1 40 TYR HB3  H -15.214   2.502 -11.574 1.00 . A A . 410 TYR HB3  1 1 
        3  3008 1 1 40 TYR HD1  H -13.439   0.935 -12.847 1.00 . A A . 410 TYR HD1  1 1 
        3  3009 1 1 40 TYR HD2  H -12.575   4.751 -11.038 1.00 . A A . 410 TYR HD2  1 1 
        3  3010 1 1 40 TYR HE1  H -11.056   0.300 -12.629 1.00 . A A . 410 TYR HE1  1 1 
        3  3011 1 1 40 TYR HE2  H -10.202   4.110 -10.817 1.00 . A A . 410 TYR HE2  1 1 
        3  3012 1 1 40 TYR HH   H  -8.963   0.967 -11.979 1.00 . A A . 410 TYR HH   1 1 
        3  3013 1 1 40 TYR N    N -14.556   4.497 -14.220 1.00 . A A . 410 TYR N    1 1 
        3  3014 1 1 40 TYR O    O -17.336   4.505 -13.765 1.00 . A A . 410 TYR O    1 1 
        3  3015 1 1 40 TYR OH   O  -9.154   1.821 -11.586 1.00 . A A . 410 TYR OH   1 1 
        3  3016 1 1 41 LYS C    C -19.459   2.670 -11.808 1.00 . A A . 411 LYS C    1 1 
        3  3017 1 1 41 LYS CA   C -18.804   2.123 -13.082 1.00 . A A . 411 LYS CA   1 1 
        3  3018 1 1 41 LYS CB   C -19.098   0.617 -13.197 1.00 . A A . 411 LYS CB   1 1 
        3  3019 1 1 41 LYS CD   C -19.063  -1.459 -14.677 1.00 . A A . 411 LYS CD   1 1 
        3  3020 1 1 41 LYS CE   C -18.748  -2.434 -13.527 1.00 . A A . 411 LYS CE   1 1 
        3  3021 1 1 41 LYS CG   C -18.533  -0.031 -14.463 1.00 . A A . 411 LYS CG   1 1 
        3  3022 1 1 41 LYS H    H -16.780   1.534 -12.930 1.00 . A A . 411 LYS H    1 1 
        3  3023 1 1 41 LYS HA   H -19.270   2.617 -13.936 1.00 . A A . 411 LYS HA   1 1 
        3  3024 1 1 41 LYS HB2  H -18.663   0.126 -12.326 1.00 . A A . 411 LYS HB2  1 1 
        3  3025 1 1 41 LYS HB3  H -20.179   0.472 -13.193 1.00 . A A . 411 LYS HB3  1 1 
        3  3026 1 1 41 LYS HD2  H -20.137  -1.427 -14.866 1.00 . A A . 411 LYS HD2  1 1 
        3  3027 1 1 41 LYS HD3  H -18.578  -1.843 -15.578 1.00 . A A . 411 LYS HD3  1 1 
        3  3028 1 1 41 LYS HE2  H -18.742  -3.449 -13.929 1.00 . A A . 411 LYS HE2  1 1 
        3  3029 1 1 41 LYS HE3  H -17.756  -2.230 -13.120 1.00 . A A . 411 LYS HE3  1 1 
        3  3030 1 1 41 LYS HG2  H -18.816   0.575 -15.326 1.00 . A A . 411 LYS HG2  1 1 
        3  3031 1 1 41 LYS HG3  H -17.445  -0.060 -14.407 1.00 . A A . 411 LYS HG3  1 1 
        3  3032 1 1 41 LYS HZ1  H -19.518  -3.083 -11.731 1.00 . A A . 411 LYS HZ1  1 1 
        3  3033 1 1 41 LYS HZ2  H -19.778  -1.497 -11.984 1.00 . A A . 411 LYS HZ2  1 1 
        3  3034 1 1 41 LYS HZ3  H -20.676  -2.604 -12.798 1.00 . A A . 411 LYS HZ3  1 1 
        3  3035 1 1 41 LYS N    N -17.361   2.332 -13.144 1.00 . A A . 411 LYS N    1 1 
        3  3036 1 1 41 LYS NZ   N -19.754  -2.395 -12.444 1.00 . A A . 411 LYS NZ   1 1 
        3  3037 1 1 41 LYS O    O -20.045   1.905 -11.042 1.00 . A A . 411 LYS O    1 1 
        3  3038 1 1 42 PHE C    C -21.566   4.652 -10.691 1.00 . A A . 412 PHE C    1 1 
        3  3039 1 1 42 PHE CA   C -20.065   4.566 -10.413 1.00 . A A . 412 PHE CA   1 1 
        3  3040 1 1 42 PHE CB   C -19.490   5.943 -10.088 1.00 . A A . 412 PHE CB   1 1 
        3  3041 1 1 42 PHE CD1  C -16.968   5.790  -9.982 1.00 . A A . 412 PHE CD1  1 1 
        3  3042 1 1 42 PHE CD2  C -18.223   5.886  -7.897 1.00 . A A . 412 PHE CD2  1 1 
        3  3043 1 1 42 PHE CE1  C -15.770   5.727  -9.253 1.00 . A A . 412 PHE CE1  1 1 
        3  3044 1 1 42 PHE CE2  C -17.022   5.822  -7.169 1.00 . A A . 412 PHE CE2  1 1 
        3  3045 1 1 42 PHE CG   C -18.197   5.873  -9.304 1.00 . A A . 412 PHE CG   1 1 
        3  3046 1 1 42 PHE CZ   C -15.795   5.743  -7.848 1.00 . A A . 412 PHE CZ   1 1 
        3  3047 1 1 42 PHE H    H -18.925   4.586 -12.234 1.00 . A A . 412 PHE H    1 1 
        3  3048 1 1 42 PHE HA   H -19.905   3.927  -9.542 1.00 . A A . 412 PHE HA   1 1 
        3  3049 1 1 42 PHE HB2  H -19.348   6.509 -11.009 1.00 . A A . 412 PHE HB2  1 1 
        3  3050 1 1 42 PHE HB3  H -20.215   6.486  -9.481 1.00 . A A . 412 PHE HB3  1 1 
        3  3051 1 1 42 PHE HD1  H -16.942   5.775 -11.062 1.00 . A A . 412 PHE HD1  1 1 
        3  3052 1 1 42 PHE HD2  H -19.162   5.947  -7.366 1.00 . A A . 412 PHE HD2  1 1 
        3  3053 1 1 42 PHE HE1  H -14.832   5.666  -9.779 1.00 . A A . 412 PHE HE1  1 1 
        3  3054 1 1 42 PHE HE2  H -17.041   5.832  -6.091 1.00 . A A . 412 PHE HE2  1 1 
        3  3055 1 1 42 PHE HZ   H -14.875   5.695  -7.287 1.00 . A A . 412 PHE HZ   1 1 
        3  3056 1 1 42 PHE N    N -19.405   3.984 -11.577 1.00 . A A . 412 PHE N    1 1 
        3  3057 1 1 42 PHE O    O -21.969   5.109 -11.759 1.00 . A A . 412 PHE O    1 1 
        3  3058 1 1 43 ASN C    C -24.421   5.623  -9.664 1.00 . A A . 413 ASN C    1 1 
        3  3059 1 1 43 ASN CA   C -23.849   4.212  -9.855 1.00 . A A . 413 ASN CA   1 1 
        3  3060 1 1 43 ASN CB   C -24.447   3.216  -8.850 1.00 . A A . 413 ASN CB   1 1 
        3  3061 1 1 43 ASN CG   C -23.989   1.779  -9.084 1.00 . A A . 413 ASN CG   1 1 
        3  3062 1 1 43 ASN H    H -21.995   3.848  -8.880 1.00 . A A . 413 ASN H    1 1 
        3  3063 1 1 43 ASN HA   H -24.123   3.874 -10.857 1.00 . A A . 413 ASN HA   1 1 
        3  3064 1 1 43 ASN HB2  H -24.162   3.514  -7.845 1.00 . A A . 413 ASN HB2  1 1 
        3  3065 1 1 43 ASN HB3  H -25.534   3.242  -8.926 1.00 . A A . 413 ASN HB3  1 1 
        3  3066 1 1 43 ASN HD21 H -23.442   1.558  -7.122 1.00 . A A . 413 ASN HD21 1 1 
        3  3067 1 1 43 ASN HD22 H -23.144   0.179  -8.168 1.00 . A A . 413 ASN HD22 1 1 
        3  3068 1 1 43 ASN N    N -22.394   4.213  -9.734 1.00 . A A . 413 ASN N    1 1 
        3  3069 1 1 43 ASN ND2  N -23.486   1.119  -8.040 1.00 . A A . 413 ASN ND2  1 1 
        3  3070 1 1 43 ASN O    O -25.155   5.878  -8.709 1.00 . A A . 413 ASN O    1 1 
        3  3071 1 1 43 ASN OD1  O -24.103   1.259 -10.190 1.00 . A A . 413 ASN OD1  1 1 
        3  3072 1 1 44 ASN C    C -24.111   8.620  -9.281 1.00 . A A . 414 ASN C    1 1 
        3  3073 1 1 44 ASN CA   C -24.515   7.933 -10.590 1.00 . A A . 414 ASN CA   1 1 
        3  3074 1 1 44 ASN CB   C -26.019   8.023 -10.901 1.00 . A A . 414 ASN CB   1 1 
        3  3075 1 1 44 ASN CG   C -26.444   9.430 -11.321 1.00 . A A . 414 ASN CG   1 1 
        3  3076 1 1 44 ASN H    H -23.474   6.236 -11.333 1.00 . A A . 414 ASN H    1 1 
        3  3077 1 1 44 ASN HA   H -23.982   8.427 -11.405 1.00 . A A . 414 ASN HA   1 1 
        3  3078 1 1 44 ASN HB2  H -26.240   7.350 -11.730 1.00 . A A . 414 ASN HB2  1 1 
        3  3079 1 1 44 ASN HB3  H -26.610   7.704 -10.042 1.00 . A A . 414 ASN HB3  1 1 
        3  3080 1 1 44 ASN HD21 H -26.251  10.130  -9.425 1.00 . A A . 414 ASN HD21 1 1 
        3  3081 1 1 44 ASN HD22 H -26.795  11.302 -10.623 1.00 . A A . 414 ASN HD22 1 1 
        3  3082 1 1 44 ASN N    N -24.083   6.539 -10.582 1.00 . A A . 414 ASN N    1 1 
        3  3083 1 1 44 ASN ND2  N -26.515  10.365 -10.375 1.00 . A A . 414 ASN ND2  1 1 
        3  3084 1 1 44 ASN O    O -24.961   9.050  -8.500 1.00 . A A . 414 ASN O    1 1 
        3  3085 1 1 44 ASN OD1  O -26.715   9.673 -12.492 1.00 . A A . 414 ASN OD1  1 1 
        3  3086 1 1 45 ARG C    C -21.495  10.605  -8.231 1.00 . A A . 415 ARG C    1 1 
        3  3087 1 1 45 ARG CA   C -22.207   9.301  -7.851 1.00 . A A . 415 ARG CA   1 1 
        3  3088 1 1 45 ARG CB   C -21.263   8.263  -7.228 1.00 . A A . 415 ARG CB   1 1 
        3  3089 1 1 45 ARG CD   C -22.343   8.042  -4.893 1.00 . A A . 415 ARG CD   1 1 
        3  3090 1 1 45 ARG CG   C -21.095   8.404  -5.711 1.00 . A A . 415 ARG CG   1 1 
        3  3091 1 1 45 ARG CZ   C -23.998   6.376  -5.791 1.00 . A A . 415 ARG CZ   1 1 
        3  3092 1 1 45 ARG H    H -22.162   8.332  -9.731 1.00 . A A . 415 ARG H    1 1 
        3  3093 1 1 45 ARG HA   H -22.992   9.541  -7.138 1.00 . A A . 415 ARG HA   1 1 
        3  3094 1 1 45 ARG HB2  H -21.632   7.258  -7.436 1.00 . A A . 415 ARG HB2  1 1 
        3  3095 1 1 45 ARG HB3  H -20.288   8.357  -7.705 1.00 . A A . 415 ARG HB3  1 1 
        3  3096 1 1 45 ARG HD2  H -22.063   8.052  -3.840 1.00 . A A . 415 ARG HD2  1 1 
        3  3097 1 1 45 ARG HD3  H -23.114   8.799  -5.019 1.00 . A A . 415 ARG HD3  1 1 
        3  3098 1 1 45 ARG HE   H -22.252   5.901  -4.916 1.00 . A A . 415 ARG HE   1 1 
        3  3099 1 1 45 ARG HG2  H -20.287   7.735  -5.412 1.00 . A A . 415 ARG HG2  1 1 
        3  3100 1 1 45 ARG HG3  H -20.806   9.425  -5.472 1.00 . A A . 415 ARG HG3  1 1 
        3  3101 1 1 45 ARG HH11 H -24.524   8.277  -6.351 1.00 . A A . 415 ARG HH11 1 1 
        3  3102 1 1 45 ARG HH12 H -25.538   7.006  -6.945 1.00 . A A . 415 ARG HH12 1 1 
        3  3103 1 1 45 ARG HH21 H -23.749   4.380  -5.496 1.00 . A A . 415 ARG HH21 1 1 
        3  3104 1 1 45 ARG HH22 H -25.245   4.820  -6.277 1.00 . A A . 415 ARG HH22 1 1 
        3  3105 1 1 45 ARG N    N -22.799   8.707  -9.042 1.00 . A A . 415 ARG N    1 1 
        3  3106 1 1 45 ARG NE   N -22.839   6.688  -5.188 1.00 . A A . 415 ARG NE   1 1 
        3  3107 1 1 45 ARG NH1  N -24.794   7.306  -6.327 1.00 . A A . 415 ARG NH1  1 1 
        3  3108 1 1 45 ARG NH2  N -24.365   5.098  -5.870 1.00 . A A . 415 ARG NH2  1 1 
        3  3109 1 1 45 ARG O    O -20.964  10.712  -9.334 1.00 . A A . 415 ARG O    1 1 
        3  3110 1 1 46 THR C    C -19.515  13.022  -6.916 1.00 . A A . 416 THR C    1 1 
        3  3111 1 1 46 THR CA   C -20.896  12.910  -7.560 1.00 . A A . 416 THR CA   1 1 
        3  3112 1 1 46 THR CB   C -21.803  14.009  -6.985 1.00 . A A . 416 THR CB   1 1 
        3  3113 1 1 46 THR CG2  C -23.228  13.943  -7.546 1.00 . A A . 416 THR CG2  1 1 
        3  3114 1 1 46 THR H    H -21.954  11.449  -6.445 1.00 . A A . 416 THR H    1 1 
        3  3115 1 1 46 THR HA   H -20.798  13.089  -8.633 1.00 . A A . 416 THR HA   1 1 
        3  3116 1 1 46 THR HB   H -21.381  14.978  -7.257 1.00 . A A . 416 THR HB   1 1 
        3  3117 1 1 46 THR HG1  H -22.372  13.179  -5.314 1.00 . A A . 416 THR HG1  1 1 
        3  3118 1 1 46 THR HG21 H -23.800  14.794  -7.178 1.00 . A A . 416 THR HG21 1 1 
        3  3119 1 1 46 THR HG22 H -23.197  13.984  -8.635 1.00 . A A . 416 THR HG22 1 1 
        3  3120 1 1 46 THR HG23 H -23.727  13.025  -7.238 1.00 . A A . 416 THR HG23 1 1 
        3  3121 1 1 46 THR N    N -21.500  11.598  -7.331 1.00 . A A . 416 THR N    1 1 
        3  3122 1 1 46 THR O    O -19.230  12.341  -5.934 1.00 . A A . 416 THR O    1 1 
        3  3123 1 1 46 THR OG1  O -21.839  13.936  -5.572 1.00 . A A . 416 THR OG1  1 1 
        3  3124 1 1 47 SER C    C -17.402  14.636  -5.452 1.00 . A A . 417 SER C    1 1 
        3  3125 1 1 47 SER CA   C -17.333  14.178  -6.915 1.00 . A A . 417 SER CA   1 1 
        3  3126 1 1 47 SER CB   C -16.634  15.233  -7.780 1.00 . A A . 417 SER CB   1 1 
        3  3127 1 1 47 SER H    H -18.972  14.451  -8.246 1.00 . A A . 417 SER H    1 1 
        3  3128 1 1 47 SER HA   H -16.751  13.258  -6.966 1.00 . A A . 417 SER HA   1 1 
        3  3129 1 1 47 SER HB2  H -17.243  16.137  -7.839 1.00 . A A . 417 SER HB2  1 1 
        3  3130 1 1 47 SER HB3  H -15.672  15.486  -7.334 1.00 . A A . 417 SER HB3  1 1 
        3  3131 1 1 47 SER HG   H -17.231  14.421  -9.456 1.00 . A A . 417 SER HG   1 1 
        3  3132 1 1 47 SER N    N -18.669  13.915  -7.446 1.00 . A A . 417 SER N    1 1 
        3  3133 1 1 47 SER O    O -16.481  14.390  -4.669 1.00 . A A . 417 SER O    1 1 
        3  3134 1 1 47 SER OG   O -16.403  14.729  -9.079 1.00 . A A . 417 SER OG   1 1 
        3  3135 1 1 48 VAL C    C -18.956  14.549  -2.838 1.00 . A A . 418 VAL C    1 1 
        3  3136 1 1 48 VAL CA   C -18.754  15.775  -3.728 1.00 . A A . 418 VAL CA   1 1 
        3  3137 1 1 48 VAL CB   C -19.979  16.708  -3.714 1.00 . A A . 418 VAL CB   1 1 
        3  3138 1 1 48 VAL CG1  C -20.284  17.193  -2.291 1.00 . A A . 418 VAL CG1  1 1 
        3  3139 1 1 48 VAL CG2  C -19.740  17.932  -4.610 1.00 . A A . 418 VAL CG2  1 1 
        3  3140 1 1 48 VAL H    H -19.223  15.471  -5.767 1.00 . A A . 418 VAL H    1 1 
        3  3141 1 1 48 VAL HA   H -17.894  16.334  -3.365 1.00 . A A . 418 VAL HA   1 1 
        3  3142 1 1 48 VAL HB   H -20.851  16.171  -4.089 1.00 . A A . 418 VAL HB   1 1 
        3  3143 1 1 48 VAL HG11 H -20.551  16.353  -1.649 1.00 . A A . 418 VAL HG11 1 1 
        3  3144 1 1 48 VAL HG12 H -21.124  17.888  -2.311 1.00 . A A . 418 VAL HG12 1 1 
        3  3145 1 1 48 VAL HG13 H -19.414  17.701  -1.871 1.00 . A A . 418 VAL HG13 1 1 
        3  3146 1 1 48 VAL HG21 H -19.600  17.627  -5.648 1.00 . A A . 418 VAL HG21 1 1 
        3  3147 1 1 48 VAL HG22 H -20.604  18.595  -4.562 1.00 . A A . 418 VAL HG22 1 1 
        3  3148 1 1 48 VAL HG23 H -18.856  18.476  -4.274 1.00 . A A . 418 VAL HG23 1 1 
        3  3149 1 1 48 VAL N    N -18.502  15.303  -5.079 1.00 . A A . 418 VAL N    1 1 
        3  3150 1 1 48 VAL O    O -18.313  14.417  -1.798 1.00 . A A . 418 VAL O    1 1 
        3  3151 1 1 49 MET C    C -18.863  11.553  -2.418 1.00 . A A . 419 MET C    1 1 
        3  3152 1 1 49 MET CA   C -20.119  12.434  -2.513 1.00 . A A . 419 MET CA   1 1 
        3  3153 1 1 49 MET CB   C -21.339  11.734  -3.126 1.00 . A A . 419 MET CB   1 1 
        3  3154 1 1 49 MET CE   C -23.592  12.099  -0.720 1.00 . A A . 419 MET CE   1 1 
        3  3155 1 1 49 MET CG   C -21.842  10.573  -2.265 1.00 . A A . 419 MET CG   1 1 
        3  3156 1 1 49 MET H    H -20.345  13.794  -4.129 1.00 . A A . 419 MET H    1 1 
        3  3157 1 1 49 MET HA   H -20.381  12.748  -1.503 1.00 . A A . 419 MET HA   1 1 
        3  3158 1 1 49 MET HB2  H -22.148  12.456  -3.227 1.00 . A A . 419 MET HB2  1 1 
        3  3159 1 1 49 MET HB3  H -21.085  11.361  -4.119 1.00 . A A . 419 MET HB3  1 1 
        3  3160 1 1 49 MET HE1  H -23.237  12.998  -1.220 1.00 . A A . 419 MET HE1  1 1 
        3  3161 1 1 49 MET HE2  H -24.391  11.642  -1.302 1.00 . A A . 419 MET HE2  1 1 
        3  3162 1 1 49 MET HE3  H -23.970  12.367   0.267 1.00 . A A . 419 MET HE3  1 1 
        3  3163 1 1 49 MET HG2  H -22.737  10.159  -2.729 1.00 . A A . 419 MET HG2  1 1 
        3  3164 1 1 49 MET HG3  H -21.073   9.810  -2.272 1.00 . A A . 419 MET HG3  1 1 
        3  3165 1 1 49 MET N    N -19.844  13.644  -3.261 1.00 . A A . 419 MET N    1 1 
        3  3166 1 1 49 MET O    O -18.602  10.988  -1.360 1.00 . A A . 419 MET O    1 1 
        3  3167 1 1 49 MET SD   S -22.231  10.923  -0.525 1.00 . A A . 419 MET SD   1 1 
        3  3168 1 1 50 LEU C    C -15.882  11.160  -2.431 1.00 . A A . 420 LEU C    1 1 
        3  3169 1 1 50 LEU CA   C -16.840  10.658  -3.511 1.00 . A A . 420 LEU CA   1 1 
        3  3170 1 1 50 LEU CB   C -16.131  10.714  -4.877 1.00 . A A . 420 LEU CB   1 1 
        3  3171 1 1 50 LEU CD1  C -17.874   9.682  -6.418 1.00 . A A . 420 LEU CD1  1 1 
        3  3172 1 1 50 LEU CD2  C -15.460   9.433  -6.943 1.00 . A A . 420 LEU CD2  1 1 
        3  3173 1 1 50 LEU CG   C -16.484   9.548  -5.812 1.00 . A A . 420 LEU CG   1 1 
        3  3174 1 1 50 LEU H    H -18.338  11.934  -4.344 1.00 . A A . 420 LEU H    1 1 
        3  3175 1 1 50 LEU HA   H -17.080   9.621  -3.276 1.00 . A A . 420 LEU HA   1 1 
        3  3176 1 1 50 LEU HB2  H -16.309  11.670  -5.366 1.00 . A A . 420 LEU HB2  1 1 
        3  3177 1 1 50 LEU HB3  H -15.059  10.630  -4.692 1.00 . A A . 420 LEU HB3  1 1 
        3  3178 1 1 50 LEU HD11 H -17.901  10.540  -7.087 1.00 . A A . 420 LEU HD11 1 1 
        3  3179 1 1 50 LEU HD12 H -18.606   9.800  -5.623 1.00 . A A . 420 LEU HD12 1 1 
        3  3180 1 1 50 LEU HD13 H -18.103   8.780  -6.983 1.00 . A A . 420 LEU HD13 1 1 
        3  3181 1 1 50 LEU HD21 H -15.408  10.367  -7.500 1.00 . A A . 420 LEU HD21 1 1 
        3  3182 1 1 50 LEU HD22 H -15.755   8.626  -7.614 1.00 . A A . 420 LEU HD22 1 1 
        3  3183 1 1 50 LEU HD23 H -14.479   9.200  -6.529 1.00 . A A . 420 LEU HD23 1 1 
        3  3184 1 1 50 LEU HG   H -16.449   8.623  -5.247 1.00 . A A . 420 LEU HG   1 1 
        3  3185 1 1 50 LEU N    N -18.074  11.443  -3.499 1.00 . A A . 420 LEU N    1 1 
        3  3186 1 1 50 LEU O    O -15.445  10.375  -1.587 1.00 . A A . 420 LEU O    1 1 
        3  3187 1 1 51 LYS C    C -15.146  12.830  -0.066 1.00 . A A . 421 LYS C    1 1 
        3  3188 1 1 51 LYS CA   C -14.623  13.018  -1.488 1.00 . A A . 421 LYS CA   1 1 
        3  3189 1 1 51 LYS CB   C -14.206  14.463  -1.820 1.00 . A A . 421 LYS CB   1 1 
        3  3190 1 1 51 LYS CD   C -14.741  16.976  -1.622 1.00 . A A . 421 LYS CD   1 1 
        3  3191 1 1 51 LYS CE   C -14.297  17.289  -3.055 1.00 . A A . 421 LYS CE   1 1 
        3  3192 1 1 51 LYS CG   C -15.210  15.532  -1.395 1.00 . A A . 421 LYS CG   1 1 
        3  3193 1 1 51 LYS H    H -15.931  13.061  -3.184 1.00 . A A . 421 LYS H    1 1 
        3  3194 1 1 51 LYS HA   H -13.715  12.420  -1.555 1.00 . A A . 421 LYS HA   1 1 
        3  3195 1 1 51 LYS HB2  H -13.264  14.673  -1.313 1.00 . A A . 421 LYS HB2  1 1 
        3  3196 1 1 51 LYS HB3  H -14.061  14.535  -2.893 1.00 . A A . 421 LYS HB3  1 1 
        3  3197 1 1 51 LYS HD2  H -15.559  17.645  -1.346 1.00 . A A . 421 LYS HD2  1 1 
        3  3198 1 1 51 LYS HD3  H -13.904  17.179  -0.952 1.00 . A A . 421 LYS HD3  1 1 
        3  3199 1 1 51 LYS HE2  H -14.110  18.361  -3.134 1.00 . A A . 421 LYS HE2  1 1 
        3  3200 1 1 51 LYS HE3  H -13.364  16.772  -3.255 1.00 . A A . 421 LYS HE3  1 1 
        3  3201 1 1 51 LYS HG2  H -16.130  15.356  -1.935 1.00 . A A . 421 LYS HG2  1 1 
        3  3202 1 1 51 LYS HG3  H -15.386  15.429  -0.327 1.00 . A A . 421 LYS HG3  1 1 
        3  3203 1 1 51 LYS HZ1  H -14.953  17.131  -4.987 1.00 . A A . 421 LYS HZ1  1 1 
        3  3204 1 1 51 LYS HZ2  H -16.155  17.421  -3.904 1.00 . A A . 421 LYS HZ2  1 1 
        3  3205 1 1 51 LYS HZ3  H -15.499  15.912  -4.024 1.00 . A A . 421 LYS HZ3  1 1 
        3  3206 1 1 51 LYS N    N -15.547  12.459  -2.465 1.00 . A A . 421 LYS N    1 1 
        3  3207 1 1 51 LYS NZ   N -15.301  16.907  -4.066 1.00 . A A . 421 LYS NZ   1 1 
        3  3208 1 1 51 LYS O    O -14.365  12.492   0.816 1.00 . A A . 421 LYS O    1 1 
        3  3209 1 1 52 ASP C    C -16.832  11.424   1.977 1.00 . A A . 422 ASP C    1 1 
        3  3210 1 1 52 ASP CA   C -17.040  12.858   1.480 1.00 . A A . 422 ASP CA   1 1 
        3  3211 1 1 52 ASP CB   C -18.527  13.221   1.444 1.00 . A A . 422 ASP CB   1 1 
        3  3212 1 1 52 ASP CG   C -19.170  12.955   2.799 1.00 . A A . 422 ASP CG   1 1 
        3  3213 1 1 52 ASP H    H -17.060  13.305  -0.601 1.00 . A A . 422 ASP H    1 1 
        3  3214 1 1 52 ASP HA   H -16.546  13.540   2.174 1.00 . A A . 422 ASP HA   1 1 
        3  3215 1 1 52 ASP HB2  H -18.643  14.277   1.196 1.00 . A A . 422 ASP HB2  1 1 
        3  3216 1 1 52 ASP HB3  H -19.041  12.628   0.687 1.00 . A A . 422 ASP HB3  1 1 
        3  3217 1 1 52 ASP N    N -16.450  13.030   0.160 1.00 . A A . 422 ASP N    1 1 
        3  3218 1 1 52 ASP O    O -16.292  11.217   3.064 1.00 . A A . 422 ASP O    1 1 
        3  3219 1 1 52 ASP OD1  O -18.898  13.753   3.720 1.00 . A A . 422 ASP OD1  1 1 
        3  3220 1 1 52 ASP OD2  O -19.894  11.940   2.892 1.00 . A A . 422 ASP OD2  1 1 
        3  3221 1 1 53 ARG C    C -15.709   8.664   1.878 1.00 . A A . 423 ARG C    1 1 
        3  3222 1 1 53 ARG CA   C -17.144   9.019   1.479 1.00 . A A . 423 ARG CA   1 1 
        3  3223 1 1 53 ARG CB   C -17.599   8.197   0.261 1.00 . A A . 423 ARG CB   1 1 
        3  3224 1 1 53 ARG CD   C -17.599   5.962   1.609 1.00 . A A . 423 ARG CD   1 1 
        3  3225 1 1 53 ARG CG   C -18.279   6.859   0.575 1.00 . A A . 423 ARG CG   1 1 
        3  3226 1 1 53 ARG CZ   C -19.410   4.301   2.123 1.00 . A A . 423 ARG CZ   1 1 
        3  3227 1 1 53 ARG H    H -17.685  10.705   0.295 1.00 . A A . 423 ARG H    1 1 
        3  3228 1 1 53 ARG HA   H -17.817   8.816   2.314 1.00 . A A . 423 ARG HA   1 1 
        3  3229 1 1 53 ARG HB2  H -18.341   8.767  -0.294 1.00 . A A . 423 ARG HB2  1 1 
        3  3230 1 1 53 ARG HB3  H -16.754   8.027  -0.405 1.00 . A A . 423 ARG HB3  1 1 
        3  3231 1 1 53 ARG HD2  H -16.547   5.851   1.342 1.00 . A A . 423 ARG HD2  1 1 
        3  3232 1 1 53 ARG HD3  H -17.669   6.409   2.600 1.00 . A A . 423 ARG HD3  1 1 
        3  3233 1 1 53 ARG HE   H -17.666   3.872   1.183 1.00 . A A . 423 ARG HE   1 1 
        3  3234 1 1 53 ARG HG2  H -19.301   7.063   0.895 1.00 . A A . 423 ARG HG2  1 1 
        3  3235 1 1 53 ARG HG3  H -18.305   6.295  -0.354 1.00 . A A . 423 ARG HG3  1 1 
        3  3236 1 1 53 ARG HH11 H -19.817   6.176   2.810 1.00 . A A . 423 ARG HH11 1 1 
        3  3237 1 1 53 ARG HH12 H -21.066   4.996   3.109 1.00 . A A . 423 ARG HH12 1 1 
        3  3238 1 1 53 ARG HH21 H -19.338   2.350   1.503 1.00 . A A . 423 ARG HH21 1 1 
        3  3239 1 1 53 ARG HH22 H -20.775   2.788   2.378 1.00 . A A . 423 ARG HH22 1 1 
        3  3240 1 1 53 ARG N    N -17.254  10.441   1.173 1.00 . A A . 423 ARG N    1 1 
        3  3241 1 1 53 ARG NE   N -18.208   4.619   1.615 1.00 . A A . 423 ARG NE   1 1 
        3  3242 1 1 53 ARG NH1  N -20.159   5.229   2.733 1.00 . A A . 423 ARG NH1  1 1 
        3  3243 1 1 53 ARG NH2  N -19.870   3.049   2.021 1.00 . A A . 423 ARG NH2  1 1 
        3  3244 1 1 53 ARG O    O -15.483   8.077   2.938 1.00 . A A . 423 ARG O    1 1 
        3  3245 1 1 54 TRP C    C -12.839   9.440   2.549 1.00 . A A . 424 TRP C    1 1 
        3  3246 1 1 54 TRP CA   C -13.335   8.735   1.289 1.00 . A A . 424 TRP CA   1 1 
        3  3247 1 1 54 TRP CB   C -12.470   9.138   0.094 1.00 . A A . 424 TRP CB   1 1 
        3  3248 1 1 54 TRP CD1  C -10.025   9.703   0.465 1.00 . A A . 424 TRP CD1  1 1 
        3  3249 1 1 54 TRP CD2  C -10.399   7.495   0.360 1.00 . A A . 424 TRP CD2  1 1 
        3  3250 1 1 54 TRP CE2  C  -9.000   7.671   0.572 1.00 . A A . 424 TRP CE2  1 1 
        3  3251 1 1 54 TRP CE3  C -10.874   6.170   0.264 1.00 . A A . 424 TRP CE3  1 1 
        3  3252 1 1 54 TRP CG   C -11.024   8.811   0.293 1.00 . A A . 424 TRP CG   1 1 
        3  3253 1 1 54 TRP CH2  C  -8.622   5.280   0.581 1.00 . A A . 424 TRP CH2  1 1 
        3  3254 1 1 54 TRP CZ2  C  -8.117   6.586   0.681 1.00 . A A . 424 TRP CZ2  1 1 
        3  3255 1 1 54 TRP CZ3  C  -9.997   5.075   0.376 1.00 . A A . 424 TRP CZ3  1 1 
        3  3256 1 1 54 TRP H    H -14.977   9.507   0.172 1.00 . A A . 424 TRP H    1 1 
        3  3257 1 1 54 TRP HA   H -13.233   7.659   1.434 1.00 . A A . 424 TRP HA   1 1 
        3  3258 1 1 54 TRP HB2  H -12.815   8.612  -0.797 1.00 . A A . 424 TRP HB2  1 1 
        3  3259 1 1 54 TRP HB3  H -12.577  10.210  -0.084 1.00 . A A . 424 TRP HB3  1 1 
        3  3260 1 1 54 TRP HD1  H -10.143  10.776   0.475 1.00 . A A . 424 TRP HD1  1 1 
        3  3261 1 1 54 TRP HE1  H  -7.928   9.494   0.768 1.00 . A A . 424 TRP HE1  1 1 
        3  3262 1 1 54 TRP HE3  H -11.927   5.992   0.105 1.00 . A A . 424 TRP HE3  1 1 
        3  3263 1 1 54 TRP HH2  H  -7.955   4.435   0.665 1.00 . A A . 424 TRP HH2  1 1 
        3  3264 1 1 54 TRP HZ2  H  -7.062   6.754   0.840 1.00 . A A . 424 TRP HZ2  1 1 
        3  3265 1 1 54 TRP HZ3  H -10.390   4.072   0.302 1.00 . A A . 424 TRP HZ3  1 1 
        3  3266 1 1 54 TRP N    N -14.737   9.022   1.030 1.00 . A A . 424 TRP N    1 1 
        3  3267 1 1 54 TRP NE1  N  -8.826   9.041   0.626 1.00 . A A . 424 TRP NE1  1 1 
        3  3268 1 1 54 TRP O    O -12.231   8.810   3.412 1.00 . A A . 424 TRP O    1 1 
        3  3269 1 1 55 ARG C    C -13.296  11.067   5.095 1.00 . A A . 425 ARG C    1 1 
        3  3270 1 1 55 ARG CA   C -12.655  11.546   3.793 1.00 . A A . 425 ARG CA   1 1 
        3  3271 1 1 55 ARG CB   C -12.883  13.042   3.538 1.00 . A A . 425 ARG CB   1 1 
        3  3272 1 1 55 ARG CD   C -10.528  13.791   2.873 1.00 . A A . 425 ARG CD   1 1 
        3  3273 1 1 55 ARG CG   C -11.979  13.579   2.414 1.00 . A A . 425 ARG CG   1 1 
        3  3274 1 1 55 ARG CZ   C  -9.460  15.285   1.157 1.00 . A A . 425 ARG CZ   1 1 
        3  3275 1 1 55 ARG H    H -13.592  11.213   1.911 1.00 . A A . 425 ARG H    1 1 
        3  3276 1 1 55 ARG HA   H -11.587  11.381   3.913 1.00 . A A . 425 ARG HA   1 1 
        3  3277 1 1 55 ARG HB2  H -13.930  13.196   3.274 1.00 . A A . 425 ARG HB2  1 1 
        3  3278 1 1 55 ARG HB3  H -12.677  13.604   4.450 1.00 . A A . 425 ARG HB3  1 1 
        3  3279 1 1 55 ARG HD2  H -10.481  14.585   3.620 1.00 . A A . 425 ARG HD2  1 1 
        3  3280 1 1 55 ARG HD3  H -10.142  12.882   3.331 1.00 . A A . 425 ARG HD3  1 1 
        3  3281 1 1 55 ARG HE   H  -9.076  13.325   1.377 1.00 . A A . 425 ARG HE   1 1 
        3  3282 1 1 55 ARG HG2  H -11.981  12.888   1.570 1.00 . A A . 425 ARG HG2  1 1 
        3  3283 1 1 55 ARG HG3  H -12.386  14.531   2.073 1.00 . A A . 425 ARG HG3  1 1 
        3  3284 1 1 55 ARG HH11 H -10.814  16.273   2.311 1.00 . A A . 425 ARG HH11 1 1 
        3  3285 1 1 55 ARG HH12 H  -9.996  17.264   1.132 1.00 . A A . 425 ARG HH12 1 1 
        3  3286 1 1 55 ARG HH21 H  -8.064  14.528  -0.087 1.00 . A A . 425 ARG HH21 1 1 
        3  3287 1 1 55 ARG HH22 H  -8.373  16.248  -0.307 1.00 . A A . 425 ARG HH22 1 1 
        3  3288 1 1 55 ARG N    N -13.086  10.749   2.655 1.00 . A A . 425 ARG N    1 1 
        3  3289 1 1 55 ARG NE   N  -9.640  14.090   1.741 1.00 . A A . 425 ARG NE   1 1 
        3  3290 1 1 55 ARG NH1  N -10.149  16.361   1.558 1.00 . A A . 425 ARG NH1  1 1 
        3  3291 1 1 55 ARG NH2  N  -8.572  15.379   0.162 1.00 . A A . 425 ARG NH2  1 1 
        3  3292 1 1 55 ARG O    O -12.714  11.276   6.155 1.00 . A A . 425 ARG O    1 1 
        3  3293 1 1 56 THR C    C -14.182   8.732   6.757 1.00 . A A . 426 THR C    1 1 
        3  3294 1 1 56 THR CA   C -15.074   9.871   6.256 1.00 . A A . 426 THR CA   1 1 
        3  3295 1 1 56 THR CB   C -16.518   9.428   5.981 1.00 . A A . 426 THR CB   1 1 
        3  3296 1 1 56 THR CG2  C -17.162   8.810   7.225 1.00 . A A . 426 THR CG2  1 1 
        3  3297 1 1 56 THR H    H -14.917  10.254   4.160 1.00 . A A . 426 THR H    1 1 
        3  3298 1 1 56 THR HA   H -15.109  10.647   7.022 1.00 . A A . 426 THR HA   1 1 
        3  3299 1 1 56 THR HB   H -16.547   8.698   5.171 1.00 . A A . 426 THR HB   1 1 
        3  3300 1 1 56 THR HG1  H -17.006  10.865   4.750 1.00 . A A . 426 THR HG1  1 1 
        3  3301 1 1 56 THR HG21 H -17.126   9.520   8.053 1.00 . A A . 426 THR HG21 1 1 
        3  3302 1 1 56 THR HG22 H -16.647   7.893   7.512 1.00 . A A . 426 THR HG22 1 1 
        3  3303 1 1 56 THR HG23 H -18.203   8.571   7.009 1.00 . A A . 426 THR HG23 1 1 
        3  3304 1 1 56 THR N    N -14.460  10.411   5.050 1.00 . A A . 426 THR N    1 1 
        3  3305 1 1 56 THR O    O -13.798   8.719   7.927 1.00 . A A . 426 THR O    1 1 
        3  3306 1 1 56 THR OG1  O -17.284  10.557   5.619 1.00 . A A . 426 THR OG1  1 1 
        3  3307 1 1 57 MET C    C -11.592   7.157   6.654 1.00 . A A . 427 MET C    1 1 
        3  3308 1 1 57 MET CA   C -12.969   6.666   6.203 1.00 . A A . 427 MET CA   1 1 
        3  3309 1 1 57 MET CB   C -12.819   5.723   5.001 1.00 . A A . 427 MET CB   1 1 
        3  3310 1 1 57 MET CE   C -15.519   2.882   3.547 1.00 . A A . 427 MET CE   1 1 
        3  3311 1 1 57 MET CG   C -14.106   4.950   4.701 1.00 . A A . 427 MET CG   1 1 
        3  3312 1 1 57 MET H    H -14.172   7.863   4.919 1.00 . A A . 427 MET H    1 1 
        3  3313 1 1 57 MET HA   H -13.417   6.108   7.028 1.00 . A A . 427 MET HA   1 1 
        3  3314 1 1 57 MET HB2  H -12.514   6.279   4.115 1.00 . A A . 427 MET HB2  1 1 
        3  3315 1 1 57 MET HB3  H -12.042   4.992   5.231 1.00 . A A . 427 MET HB3  1 1 
        3  3316 1 1 57 MET HE1  H -15.625   2.474   4.552 1.00 . A A . 427 MET HE1  1 1 
        3  3317 1 1 57 MET HE2  H -16.320   3.593   3.353 1.00 . A A . 427 MET HE2  1 1 
        3  3318 1 1 57 MET HE3  H -15.565   2.069   2.824 1.00 . A A . 427 MET HE3  1 1 
        3  3319 1 1 57 MET HG2  H -14.410   4.430   5.609 1.00 . A A . 427 MET HG2  1 1 
        3  3320 1 1 57 MET HG3  H -14.896   5.645   4.415 1.00 . A A . 427 MET HG3  1 1 
        3  3321 1 1 57 MET N    N -13.834   7.789   5.869 1.00 . A A . 427 MET N    1 1 
        3  3322 1 1 57 MET O    O -11.098   6.737   7.697 1.00 . A A . 427 MET O    1 1 
        3  3323 1 1 57 MET SD   S -13.922   3.710   3.391 1.00 . A A . 427 MET SD   1 1 
        3  3324 1 1 58 LYS C    C  -9.629   9.300   7.527 1.00 . A A . 428 LYS C    1 1 
        3  3325 1 1 58 LYS CA   C  -9.644   8.565   6.183 1.00 . A A . 428 LYS CA   1 1 
        3  3326 1 1 58 LYS CB   C  -9.152   9.452   5.031 1.00 . A A . 428 LYS CB   1 1 
        3  3327 1 1 58 LYS CD   C  -7.125  10.481   3.935 1.00 . A A . 428 LYS CD   1 1 
        3  3328 1 1 58 LYS CE   C  -5.593  10.446   3.867 1.00 . A A . 428 LYS CE   1 1 
        3  3329 1 1 58 LYS CG   C  -7.626   9.591   5.076 1.00 . A A . 428 LYS CG   1 1 
        3  3330 1 1 58 LYS H    H -11.420   8.346   5.021 1.00 . A A . 428 LYS H    1 1 
        3  3331 1 1 58 LYS HA   H  -8.972   7.711   6.260 1.00 . A A . 428 LYS HA   1 1 
        3  3332 1 1 58 LYS HB2  H  -9.420   8.988   4.080 1.00 . A A . 428 LYS HB2  1 1 
        3  3333 1 1 58 LYS HB3  H  -9.622  10.434   5.089 1.00 . A A . 428 LYS HB3  1 1 
        3  3334 1 1 58 LYS HD2  H  -7.535  10.110   2.995 1.00 . A A . 428 LYS HD2  1 1 
        3  3335 1 1 58 LYS HD3  H  -7.472  11.503   4.094 1.00 . A A . 428 LYS HD3  1 1 
        3  3336 1 1 58 LYS HE2  H  -5.167  10.797   4.809 1.00 . A A . 428 LYS HE2  1 1 
        3  3337 1 1 58 LYS HE3  H  -5.263   9.419   3.700 1.00 . A A . 428 LYS HE3  1 1 
        3  3338 1 1 58 LYS HG2  H  -7.313  10.017   6.031 1.00 . A A . 428 LYS HG2  1 1 
        3  3339 1 1 58 LYS HG3  H  -7.185   8.599   4.968 1.00 . A A . 428 LYS HG3  1 1 
        3  3340 1 1 58 LYS HZ1  H  -5.276  12.257   2.949 1.00 . A A . 428 LYS HZ1  1 1 
        3  3341 1 1 58 LYS HZ2  H  -5.541  11.022   1.896 1.00 . A A . 428 LYS HZ2  1 1 
        3  3342 1 1 58 LYS HZ3  H  -4.084  11.153   2.675 1.00 . A A . 428 LYS HZ3  1 1 
        3  3343 1 1 58 LYS N    N -10.965   8.038   5.872 1.00 . A A . 428 LYS N    1 1 
        3  3344 1 1 58 LYS NZ   N  -5.081  11.283   2.767 1.00 . A A . 428 LYS NZ   1 1 
        3  3345 1 1 58 LYS O    O  -8.705   9.129   8.314 1.00 . A A . 428 LYS O    1 1 
        3  3346 1 1 59 LYS C    C -10.961   9.958  10.246 1.00 . A A . 429 LYS C    1 1 
        3  3347 1 1 59 LYS CA   C -10.743  10.874   9.039 1.00 . A A . 429 LYS CA   1 1 
        3  3348 1 1 59 LYS CB   C -11.894  11.873   8.890 1.00 . A A . 429 LYS CB   1 1 
        3  3349 1 1 59 LYS CD   C -13.419  13.588   9.962 1.00 . A A . 429 LYS CD   1 1 
        3  3350 1 1 59 LYS CE   C -13.676  14.287   8.615 1.00 . A A . 429 LYS CE   1 1 
        3  3351 1 1 59 LYS CG   C -12.076  12.844  10.057 1.00 . A A . 429 LYS CG   1 1 
        3  3352 1 1 59 LYS H    H -11.388  10.227   7.118 1.00 . A A . 429 LYS H    1 1 
        3  3353 1 1 59 LYS HA   H  -9.819  11.435   9.182 1.00 . A A . 429 LYS HA   1 1 
        3  3354 1 1 59 LYS HB2  H -11.677  12.477   8.011 1.00 . A A . 429 LYS HB2  1 1 
        3  3355 1 1 59 LYS HB3  H -12.820  11.311   8.753 1.00 . A A . 429 LYS HB3  1 1 
        3  3356 1 1 59 LYS HD2  H -14.236  12.897  10.180 1.00 . A A . 429 LYS HD2  1 1 
        3  3357 1 1 59 LYS HD3  H -13.417  14.350  10.745 1.00 . A A . 429 LYS HD3  1 1 
        3  3358 1 1 59 LYS HE2  H -14.422  15.067   8.780 1.00 . A A . 429 LYS HE2  1 1 
        3  3359 1 1 59 LYS HE3  H -12.760  14.761   8.260 1.00 . A A . 429 LYS HE3  1 1 
        3  3360 1 1 59 LYS HG2  H -12.058  12.305  11.005 1.00 . A A . 429 LYS HG2  1 1 
        3  3361 1 1 59 LYS HG3  H -11.253  13.561  10.055 1.00 . A A . 429 LYS HG3  1 1 
        3  3362 1 1 59 LYS HZ1  H -14.452  13.913   6.753 1.00 . A A . 429 LYS HZ1  1 1 
        3  3363 1 1 59 LYS HZ2  H -13.538  12.671   7.317 1.00 . A A . 429 LYS HZ2  1 1 
        3  3364 1 1 59 LYS HZ3  H -15.051  12.926   7.919 1.00 . A A . 429 LYS HZ3  1 1 
        3  3365 1 1 59 LYS N    N -10.647  10.117   7.799 1.00 . A A . 429 LYS N    1 1 
        3  3366 1 1 59 LYS NZ   N -14.215  13.379   7.578 1.00 . A A . 429 LYS NZ   1 1 
        3  3367 1 1 59 LYS O    O -10.278  10.104  11.257 1.00 . A A . 429 LYS O    1 1 
        3  3368 1 1 60 LEU C    C -11.338   6.971  11.405 1.00 . A A . 430 LEU C    1 1 
        3  3369 1 1 60 LEU CA   C -12.297   8.153  11.245 1.00 . A A . 430 LEU CA   1 1 
        3  3370 1 1 60 LEU CB   C -13.756   7.706  11.034 1.00 . A A . 430 LEU CB   1 1 
        3  3371 1 1 60 LEU CD1  C -13.995   5.653  12.578 1.00 . A A . 430 LEU CD1  1 1 
        3  3372 1 1 60 LEU CD2  C -14.449   7.955  13.486 1.00 . A A . 430 LEU CD2  1 1 
        3  3373 1 1 60 LEU CG   C -14.480   7.066  12.236 1.00 . A A . 430 LEU CG   1 1 
        3  3374 1 1 60 LEU H    H -12.466   8.981   9.294 1.00 . A A . 430 LEU H    1 1 
        3  3375 1 1 60 LEU HA   H -12.259   8.743  12.161 1.00 . A A . 430 LEU HA   1 1 
        3  3376 1 1 60 LEU HB2  H -14.332   8.596  10.773 1.00 . A A . 430 LEU HB2  1 1 
        3  3377 1 1 60 LEU HB3  H -13.810   7.024  10.185 1.00 . A A . 430 LEU HB3  1 1 
        3  3378 1 1 60 LEU HD11 H -13.007   5.673  13.033 1.00 . A A . 430 LEU HD11 1 1 
        3  3379 1 1 60 LEU HD12 H -14.688   5.199  13.286 1.00 . A A . 430 LEU HD12 1 1 
        3  3380 1 1 60 LEU HD13 H -13.971   5.042  11.676 1.00 . A A . 430 LEU HD13 1 1 
        3  3381 1 1 60 LEU HD21 H -13.449   7.979  13.918 1.00 . A A . 430 LEU HD21 1 1 
        3  3382 1 1 60 LEU HD22 H -15.139   7.555  14.230 1.00 . A A . 430 LEU HD22 1 1 
        3  3383 1 1 60 LEU HD23 H -14.759   8.968  13.228 1.00 . A A . 430 LEU HD23 1 1 
        3  3384 1 1 60 LEU HG   H -15.525   6.970  11.939 1.00 . A A . 430 LEU HG   1 1 
        3  3385 1 1 60 LEU N    N -11.931   9.043  10.152 1.00 . A A . 430 LEU N    1 1 
        3  3386 1 1 60 LEU O    O -10.751   6.796  12.471 1.00 . A A . 430 LEU O    1 1 
        3  3387 1 1 61 LYS C    C  -8.891   5.184  10.103 1.00 . A A . 431 LYS C    1 1 
        3  3388 1 1 61 LYS CA   C -10.372   4.943  10.394 1.00 . A A . 431 LYS CA   1 1 
        3  3389 1 1 61 LYS CB   C -10.907   3.903   9.399 1.00 . A A . 431 LYS CB   1 1 
        3  3390 1 1 61 LYS CD   C -12.861   2.387   8.769 1.00 . A A . 431 LYS CD   1 1 
        3  3391 1 1 61 LYS CE   C -11.997   1.117   8.741 1.00 . A A . 431 LYS CE   1 1 
        3  3392 1 1 61 LYS CG   C -12.350   3.489   9.711 1.00 . A A . 431 LYS CG   1 1 
        3  3393 1 1 61 LYS H    H -11.706   6.339   9.512 1.00 . A A . 431 LYS H    1 1 
        3  3394 1 1 61 LYS HA   H -10.439   4.498  11.388 1.00 . A A . 431 LYS HA   1 1 
        3  3395 1 1 61 LYS HB2  H -10.851   4.289   8.381 1.00 . A A . 431 LYS HB2  1 1 
        3  3396 1 1 61 LYS HB3  H -10.255   3.032   9.470 1.00 . A A . 431 LYS HB3  1 1 
        3  3397 1 1 61 LYS HD2  H -13.874   2.122   9.075 1.00 . A A . 431 LYS HD2  1 1 
        3  3398 1 1 61 LYS HD3  H -12.910   2.789   7.755 1.00 . A A . 431 LYS HD3  1 1 
        3  3399 1 1 61 LYS HE2  H -12.526   0.351   8.173 1.00 . A A . 431 LYS HE2  1 1 
        3  3400 1 1 61 LYS HE3  H -11.055   1.319   8.231 1.00 . A A . 431 LYS HE3  1 1 
        3  3401 1 1 61 LYS HG2  H -12.419   3.162  10.749 1.00 . A A . 431 LYS HG2  1 1 
        3  3402 1 1 61 LYS HG3  H -13.000   4.356   9.586 1.00 . A A . 431 LYS HG3  1 1 
        3  3403 1 1 61 LYS HZ1  H -12.578   0.395  10.575 1.00 . A A . 431 LYS HZ1  1 1 
        3  3404 1 1 61 LYS HZ2  H -11.166  -0.251  10.023 1.00 . A A . 431 LYS HZ2  1 1 
        3  3405 1 1 61 LYS HZ3  H -11.188   1.281  10.620 1.00 . A A . 431 LYS HZ3  1 1 
        3  3406 1 1 61 LYS N    N -11.199   6.142  10.366 1.00 . A A . 431 LYS N    1 1 
        3  3407 1 1 61 LYS NZ   N -11.713   0.597  10.093 1.00 . A A . 431 LYS NZ   1 1 
        3  3408 1 1 61 LYS O    O  -8.066   4.437  10.621 1.00 . A A . 431 LYS O    1 1 
        3  3409 1 1 62 LEU C    C  -6.720   5.232   8.037 1.00 . A A . 432 LEU C    1 1 
        3  3410 1 1 62 LEU CA   C  -7.165   6.436   8.877 1.00 . A A . 432 LEU CA   1 1 
        3  3411 1 1 62 LEU CB   C  -6.298   6.744  10.117 1.00 . A A . 432 LEU CB   1 1 
        3  3412 1 1 62 LEU CD1  C  -4.147   7.154   8.801 1.00 . A A . 432 LEU CD1  1 1 
        3  3413 1 1 62 LEU CD2  C  -5.525   9.113   9.543 1.00 . A A . 432 LEU CD2  1 1 
        3  3414 1 1 62 LEU CG   C  -5.099   7.677   9.877 1.00 . A A . 432 LEU CG   1 1 
        3  3415 1 1 62 LEU H    H  -9.283   6.745   8.861 1.00 . A A . 432 LEU H    1 1 
        3  3416 1 1 62 LEU HA   H  -7.153   7.297   8.216 1.00 . A A . 432 LEU HA   1 1 
        3  3417 1 1 62 LEU HB2  H  -6.925   7.230  10.865 1.00 . A A . 432 LEU HB2  1 1 
        3  3418 1 1 62 LEU HB3  H  -5.925   5.817  10.555 1.00 . A A . 432 LEU HB3  1 1 
        3  3419 1 1 62 LEU HD11 H  -3.881   6.122   9.015 1.00 . A A . 432 LEU HD11 1 1 
        3  3420 1 1 62 LEU HD12 H  -4.608   7.214   7.815 1.00 . A A . 432 LEU HD12 1 1 
        3  3421 1 1 62 LEU HD13 H  -3.241   7.759   8.811 1.00 . A A . 432 LEU HD13 1 1 
        3  3422 1 1 62 LEU HD21 H  -5.975   9.168   8.552 1.00 . A A . 432 LEU HD21 1 1 
        3  3423 1 1 62 LEU HD22 H  -6.239   9.472  10.284 1.00 . A A . 432 LEU HD22 1 1 
        3  3424 1 1 62 LEU HD23 H  -4.647   9.760   9.559 1.00 . A A . 432 LEU HD23 1 1 
        3  3425 1 1 62 LEU HG   H  -4.546   7.719  10.816 1.00 . A A . 432 LEU HG   1 1 
        3  3426 1 1 62 LEU N    N  -8.551   6.174   9.266 1.00 . A A . 432 LEU N    1 1 
        3  3427 1 1 62 LEU O    O  -5.820   4.476   8.398 1.00 . A A . 432 LEU O    1 1 
        3  3428 1 1 63 ILE C    C  -5.955   4.015   5.145 1.00 . A A . 433 ILE C    1 1 
        3  3429 1 1 63 ILE CA   C  -7.258   3.957   5.962 1.00 . A A . 433 ILE CA   1 1 
        3  3430 1 1 63 ILE CB   C  -8.557   3.855   5.130 1.00 . A A . 433 ILE CB   1 1 
        3  3431 1 1 63 ILE CD1  C -10.058   2.273   3.819 1.00 . A A . 433 ILE CD1  1 1 
        3  3432 1 1 63 ILE CG1  C  -8.657   2.510   4.388 1.00 . A A . 433 ILE CG1  1 1 
        3  3433 1 1 63 ILE CG2  C  -8.784   5.052   4.189 1.00 . A A . 433 ILE CG2  1 1 
        3  3434 1 1 63 ILE H    H  -8.144   5.721   6.712 1.00 . A A . 433 ILE H    1 1 
        3  3435 1 1 63 ILE HA   H  -7.200   3.044   6.557 1.00 . A A . 433 ILE HA   1 1 
        3  3436 1 1 63 ILE HB   H  -9.376   3.867   5.853 1.00 . A A . 433 ILE HB   1 1 
        3  3437 1 1 63 ILE HD11 H -10.807   2.379   4.604 1.00 . A A . 433 ILE HD11 1 1 
        3  3438 1 1 63 ILE HD12 H -10.269   2.982   3.020 1.00 . A A . 433 ILE HD12 1 1 
        3  3439 1 1 63 ILE HD13 H -10.114   1.262   3.416 1.00 . A A . 433 ILE HD13 1 1 
        3  3440 1 1 63 ILE HG12 H  -7.933   2.462   3.575 1.00 . A A . 433 ILE HG12 1 1 
        3  3441 1 1 63 ILE HG13 H  -8.444   1.704   5.092 1.00 . A A . 433 ILE HG13 1 1 
        3  3442 1 1 63 ILE HG21 H  -9.823   5.078   3.864 1.00 . A A . 433 ILE HG21 1 1 
        3  3443 1 1 63 ILE HG22 H  -8.566   5.989   4.697 1.00 . A A . 433 ILE HG22 1 1 
        3  3444 1 1 63 ILE HG23 H  -8.151   4.979   3.308 1.00 . A A . 433 ILE HG23 1 1 
        3  3445 1 1 63 ILE N    N  -7.416   5.053   6.908 1.00 . A A . 433 ILE N    1 1 
        3  3446 1 1 63 ILE O    O  -5.978   4.055   3.918 1.00 . A A . 433 ILE O    1 1 
        3  3447 1 1 64 SER C    C  -2.451   3.600   6.275 1.00 . A A . 434 SER C    1 1 
        3  3448 1 1 64 SER CA   C  -3.484   3.994   5.214 1.00 . A A . 434 SER CA   1 1 
        3  3449 1 1 64 SER CB   C  -3.204   5.316   4.483 1.00 . A A . 434 SER CB   1 1 
        3  3450 1 1 64 SER H    H  -4.851   3.949   6.839 1.00 . A A . 434 SER H    1 1 
        3  3451 1 1 64 SER HA   H  -3.469   3.204   4.461 1.00 . A A . 434 SER HA   1 1 
        3  3452 1 1 64 SER HB2  H  -3.886   5.426   3.641 1.00 . A A . 434 SER HB2  1 1 
        3  3453 1 1 64 SER HB3  H  -3.370   6.160   5.147 1.00 . A A . 434 SER HB3  1 1 
        3  3454 1 1 64 SER HG   H  -1.774   4.594   3.373 1.00 . A A . 434 SER HG   1 1 
        3  3455 1 1 64 SER N    N  -4.806   3.990   5.827 1.00 . A A . 434 SER N    1 1 
        3  3456 1 1 64 SER O    O  -2.134   2.416   6.372 1.00 . A A . 434 SER O    1 1 
        3  3457 1 1 64 SER OG   O  -1.887   5.334   3.973 1.00 . A A . 434 SER OG   1 1 
        3  3458 1 1 65 SER C    C  -1.479   4.769   9.472 1.00 . A A . 435 SER C    1 1 
        3  3459 1 1 65 SER CA   C  -0.955   4.282   8.116 1.00 . A A . 435 SER CA   1 1 
        3  3460 1 1 65 SER CB   C   0.424   4.834   7.722 1.00 . A A . 435 SER CB   1 1 
        3  3461 1 1 65 SER H    H  -2.223   5.519   6.944 1.00 . A A . 435 SER H    1 1 
        3  3462 1 1 65 SER HA   H  -0.822   3.205   8.233 1.00 . A A . 435 SER HA   1 1 
        3  3463 1 1 65 SER HB2  H   1.160   4.533   8.470 1.00 . A A . 435 SER HB2  1 1 
        3  3464 1 1 65 SER HB3  H   0.713   4.405   6.763 1.00 . A A . 435 SER HB3  1 1 
        3  3465 1 1 65 SER HG   H  -0.350   6.531   7.123 1.00 . A A . 435 SER HG   1 1 
        3  3466 1 1 65 SER N    N  -1.933   4.551   7.066 1.00 . A A . 435 SER N    1 1 
        3  3467 1 1 65 SER O    O  -2.406   4.164  10.006 1.00 . A A . 435 SER O    1 1 
        3  3468 1 1 65 SER OG   O   0.431   6.243   7.616 1.00 . A A . 435 SER OG   1 1 
        3  3469 1 1 66 ASP C    C  -1.006   7.920  11.324 1.00 . A A . 436 ASP C    1 1 
        3  3470 1 1 66 ASP CA   C  -1.270   6.412  11.314 1.00 . A A . 436 ASP CA   1 1 
        3  3471 1 1 66 ASP CB   C  -0.478   5.734  12.450 1.00 . A A . 436 ASP CB   1 1 
        3  3472 1 1 66 ASP CG   C  -0.895   4.289  12.700 1.00 . A A . 436 ASP CG   1 1 
        3  3473 1 1 66 ASP H    H  -0.143   6.280   9.509 1.00 . A A . 436 ASP H    1 1 
        3  3474 1 1 66 ASP HA   H  -2.335   6.258  11.495 1.00 . A A . 436 ASP HA   1 1 
        3  3475 1 1 66 ASP HB2  H   0.590   5.745  12.231 1.00 . A A . 436 ASP HB2  1 1 
        3  3476 1 1 66 ASP HB3  H  -0.648   6.286  13.375 1.00 . A A . 436 ASP HB3  1 1 
        3  3477 1 1 66 ASP N    N  -0.896   5.841  10.024 1.00 . A A . 436 ASP N    1 1 
        3  3478 1 1 66 ASP O    O  -1.936   8.725  11.288 1.00 . A A . 436 ASP O    1 1 
        3  3479 1 1 66 ASP OD1  O  -1.888   4.104  13.436 1.00 . A A . 436 ASP OD1  1 1 
        3  3480 1 1 66 ASP OD2  O  -0.188   3.397  12.179 1.00 . A A . 436 ASP OD2  1 1 
        3  3481 1 1 67 SER C    C   0.717  10.328  10.066 1.00 . A A . 437 SER C    1 1 
        3  3482 1 1 67 SER CA   C   0.731   9.676  11.452 1.00 . A A . 437 SER CA   1 1 
        3  3483 1 1 67 SER CB   C   2.113   9.731  12.125 1.00 . A A . 437 SER CB   1 1 
        3  3484 1 1 67 SER H    H   0.983   7.579  11.422 1.00 . A A . 437 SER H    1 1 
        3  3485 1 1 67 SER HA   H   0.057  10.248  12.092 1.00 . A A . 437 SER HA   1 1 
        3  3486 1 1 67 SER HB2  H   2.576  10.701  11.934 1.00 . A A . 437 SER HB2  1 1 
        3  3487 1 1 67 SER HB3  H   1.989   9.614  13.202 1.00 . A A . 437 SER HB3  1 1 
        3  3488 1 1 67 SER HG   H   2.724   7.875  12.090 1.00 . A A . 437 SER HG   1 1 
        3  3489 1 1 67 SER N    N   0.275   8.296  11.395 1.00 . A A . 437 SER N    1 1 
        3  3490 1 1 67 SER O    O   1.741  10.383   9.390 1.00 . A A . 437 SER O    1 1 
        3  3491 1 1 67 SER OG   O   2.969   8.701  11.666 1.00 . A A . 437 SER OG   1 1 
        3  3492 1 1 68 GLU C    C  -1.269  12.904   8.670 1.00 . A A . 438 GLU C    1 1 
        3  3493 1 1 68 GLU CA   C  -0.692  11.514   8.400 1.00 . A A . 438 GLU CA   1 1 
        3  3494 1 1 68 GLU CB   C  -1.657  10.688   7.539 1.00 . A A . 438 GLU CB   1 1 
        3  3495 1 1 68 GLU CD   C  -1.983   8.464   6.363 1.00 . A A . 438 GLU CD   1 1 
        3  3496 1 1 68 GLU CG   C  -0.995   9.391   7.060 1.00 . A A . 438 GLU CG   1 1 
        3  3497 1 1 68 GLU H    H  -1.249  10.743  10.289 1.00 . A A . 438 GLU H    1 1 
        3  3498 1 1 68 GLU HA   H   0.244  11.643   7.854 1.00 . A A . 438 GLU HA   1 1 
        3  3499 1 1 68 GLU HB2  H  -2.550  10.450   8.120 1.00 . A A . 438 GLU HB2  1 1 
        3  3500 1 1 68 GLU HB3  H  -1.955  11.268   6.664 1.00 . A A . 438 GLU HB3  1 1 
        3  3501 1 1 68 GLU HG2  H  -0.184   9.626   6.371 1.00 . A A . 438 GLU HG2  1 1 
        3  3502 1 1 68 GLU HG3  H  -0.578   8.859   7.916 1.00 . A A . 438 GLU HG3  1 1 
        3  3503 1 1 68 GLU N    N  -0.456  10.830   9.667 1.00 . A A . 438 GLU N    1 1 
        3  3504 1 1 68 GLU O    O  -1.800  13.158   9.752 1.00 . A A . 438 GLU O    1 1 
        3  3505 1 1 68 GLU OE1  O  -2.811   8.968   5.570 1.00 . A A . 438 GLU OE1  1 1 
        3  3506 1 1 68 GLU OE2  O  -1.887   7.252   6.646 1.00 . A A . 438 GLU OE2  1 1 
        3  3507 1 1 69 ASP C    C  -1.887  15.651   6.285 1.00 . A A . 439 ASP C    1 1 
        3  3508 1 1 69 ASP CA   C  -1.647  15.165   7.718 1.00 . A A . 439 ASP CA   1 1 
        3  3509 1 1 69 ASP CB   C  -0.664  16.072   8.477 1.00 . A A . 439 ASP CB   1 1 
        3  3510 1 1 69 ASP CG   C   0.715  16.160   7.827 1.00 . A A . 439 ASP CG   1 1 
        3  3511 1 1 69 ASP H    H  -0.722  13.530   6.809 1.00 . A A . 439 ASP H    1 1 
        3  3512 1 1 69 ASP HA   H  -2.603  15.185   8.243 1.00 . A A . 439 ASP HA   1 1 
        3  3513 1 1 69 ASP HB2  H  -1.087  17.076   8.524 1.00 . A A . 439 ASP HB2  1 1 
        3  3514 1 1 69 ASP HB3  H  -0.547  15.705   9.497 1.00 . A A . 439 ASP HB3  1 1 
        3  3515 1 1 69 ASP N    N  -1.165  13.794   7.680 1.00 . A A . 439 ASP N    1 1 
        3  3516 1 1 69 ASP O    O  -1.457  14.912   5.369 1.00 . A A . 439 ASP O    1 1 
        3  3517 1 1 69 ASP OXT  O  -2.808  16.485   6.141 1.00 . A A . 439 ASP OXT  1 1 
        3  3518 1 1 69 ASP OD1  O   1.507  15.214   8.036 1.00 . A A . 439 ASP OD1  1 1 
        3  3519 1 1 69 ASP OD2  O   0.975  17.193   7.171 1.00 . A A . 439 ASP OD2  1 1 
        4  3520 1 1  3 GLU C    C -40.036  -9.658   2.951 1.00 . A A . 373 GLU C    1 1 
        4  3521 1 1  3 GLU CA   C -40.624  -9.574   1.539 1.00 . A A . 373 GLU CA   1 1 
        4  3522 1 1  3 GLU CB   C -42.068 -10.099   1.472 1.00 . A A . 373 GLU CB   1 1 
        4  3523 1 1  3 GLU CD   C -43.004  -7.864   2.201 1.00 . A A . 373 GLU CD   1 1 
        4  3524 1 1  3 GLU CG   C -43.040  -9.372   2.409 1.00 . A A . 373 GLU CG   1 1 
        4  3525 1 1  3 GLU H    H -38.836  -9.953   0.631 1.00 . A A . 373 GLU H    1 1 
        4  3526 1 1  3 GLU HA   H -40.602  -8.534   1.209 1.00 . A A . 373 GLU HA   1 1 
        4  3527 1 1  3 GLU HB2  H -42.435  -9.972   0.451 1.00 . A A . 373 GLU HB2  1 1 
        4  3528 1 1  3 GLU HB3  H -42.082 -11.162   1.719 1.00 . A A . 373 GLU HB3  1 1 
        4  3529 1 1  3 GLU HG2  H -44.053  -9.727   2.213 1.00 . A A . 373 GLU HG2  1 1 
        4  3530 1 1  3 GLU HG3  H -42.799  -9.604   3.448 1.00 . A A . 373 GLU HG3  1 1 
        4  3531 1 1  3 GLU N    N -39.771 -10.333   0.611 1.00 . A A . 373 GLU N    1 1 
        4  3532 1 1  3 GLU O    O -39.439 -10.676   3.294 1.00 . A A . 373 GLU O    1 1 
        4  3533 1 1  3 GLU OE1  O -43.502  -7.415   1.149 1.00 . A A . 373 GLU OE1  1 1 
        4  3534 1 1  3 GLU OE2  O -42.415  -7.193   3.077 1.00 . A A . 373 GLU OE2  1 1 
        4  3535 1 1  4 LYS C    C -40.098  -7.082   5.668 1.00 . A A . 374 LYS C    1 1 
        4  3536 1 1  4 LYS CA   C -39.744  -8.470   5.119 1.00 . A A . 374 LYS CA   1 1 
        4  3537 1 1  4 LYS CB   C -38.235  -8.791   5.270 1.00 . A A . 374 LYS CB   1 1 
        4  3538 1 1  4 LYS CD   C -36.303  -8.653   7.022 1.00 . A A . 374 LYS CD   1 1 
        4  3539 1 1  4 LYS CE   C -35.605  -7.575   7.875 1.00 . A A . 374 LYS CE   1 1 
        4  3540 1 1  4 LYS CG   C -37.637  -8.107   6.512 1.00 . A A . 374 LYS CG   1 1 
        4  3541 1 1  4 LYS H    H -40.728  -7.805   3.373 1.00 . A A . 374 LYS H    1 1 
        4  3542 1 1  4 LYS HA   H -40.294  -9.199   5.718 1.00 . A A . 374 LYS HA   1 1 
        4  3543 1 1  4 LYS HB2  H -38.109  -9.870   5.365 1.00 . A A . 374 LYS HB2  1 1 
        4  3544 1 1  4 LYS HB3  H -37.686  -8.448   4.391 1.00 . A A . 374 LYS HB3  1 1 
        4  3545 1 1  4 LYS HD2  H -36.479  -9.555   7.613 1.00 . A A . 374 LYS HD2  1 1 
        4  3546 1 1  4 LYS HD3  H -35.659  -8.905   6.178 1.00 . A A . 374 LYS HD3  1 1 
        4  3547 1 1  4 LYS HE2  H -34.758  -8.019   8.400 1.00 . A A . 374 LYS HE2  1 1 
        4  3548 1 1  4 LYS HE3  H -35.225  -6.796   7.212 1.00 . A A . 374 LYS HE3  1 1 
        4  3549 1 1  4 LYS HG2  H -37.447  -7.072   6.243 1.00 . A A . 374 LYS HG2  1 1 
        4  3550 1 1  4 LYS HG3  H -38.358  -8.166   7.330 1.00 . A A . 374 LYS HG3  1 1 
        4  3551 1 1  4 LYS HZ1  H -36.045  -6.159   9.315 1.00 . A A . 374 LYS HZ1  1 1 
        4  3552 1 1  4 LYS HZ2  H -36.820  -7.600   9.545 1.00 . A A . 374 LYS HZ2  1 1 
        4  3553 1 1  4 LYS HZ3  H -37.321  -6.534   8.389 1.00 . A A . 374 LYS HZ3  1 1 
        4  3554 1 1  4 LYS N    N -40.204  -8.594   3.745 1.00 . A A . 374 LYS N    1 1 
        4  3555 1 1  4 LYS NZ   N -36.510  -6.933   8.854 1.00 . A A . 374 LYS NZ   1 1 
        4  3556 1 1  4 LYS O    O -40.931  -6.972   6.566 1.00 . A A . 374 LYS O    1 1 
        4  3557 1 1  5 HIS C    C -39.161  -4.561   7.131 1.00 . A A . 375 HIS C    1 1 
        4  3558 1 1  5 HIS CA   C -39.547  -4.657   5.639 1.00 . A A . 375 HIS CA   1 1 
        4  3559 1 1  5 HIS CB   C -40.928  -4.069   5.300 1.00 . A A . 375 HIS CB   1 1 
        4  3560 1 1  5 HIS CD2  C -40.694  -2.640   3.100 1.00 . A A . 375 HIS CD2  1 1 
        4  3561 1 1  5 HIS CE1  C -41.653  -3.986   1.729 1.00 . A A . 375 HIS CE1  1 1 
        4  3562 1 1  5 HIS CG   C -41.077  -3.737   3.837 1.00 . A A . 375 HIS CG   1 1 
        4  3563 1 1  5 HIS H    H -38.742  -6.216   4.443 1.00 . A A . 375 HIS H    1 1 
        4  3564 1 1  5 HIS HA   H -38.802  -4.068   5.101 1.00 . A A . 375 HIS HA   1 1 
        4  3565 1 1  5 HIS HB2  H -41.724  -4.749   5.604 1.00 . A A . 375 HIS HB2  1 1 
        4  3566 1 1  5 HIS HB3  H -41.077  -3.132   5.834 1.00 . A A . 375 HIS HB3  1 1 
        4  3567 1 1  5 HIS HD1  H -42.095  -5.494   3.124 1.00 . A A . 375 HIS HD1  1 1 
        4  3568 1 1  5 HIS HD2  H -40.180  -1.776   3.498 1.00 . A A . 375 HIS HD2  1 1 
        4  3569 1 1  5 HIS HE1  H -42.062  -4.423   0.829 1.00 . A A . 375 HIS HE1  1 1 
        4  3570 1 1  5 HIS N    N -39.421  -6.036   5.166 1.00 . A A . 375 HIS N    1 1 
        4  3571 1 1  5 HIS ND1  N -41.690  -4.585   2.930 1.00 . A A . 375 HIS ND1  1 1 
        4  3572 1 1  5 HIS NE2  N -41.055  -2.793   1.767 1.00 . A A . 375 HIS NE2  1 1 
        4  3573 1 1  5 HIS O    O -38.707  -5.540   7.726 1.00 . A A . 375 HIS O    1 1 
        4  3574 1 1  6 ARG C    C -37.516  -3.171   9.436 1.00 . A A . 376 ARG C    1 1 
        4  3575 1 1  6 ARG CA   C -39.018  -3.084   9.134 1.00 . A A . 376 ARG CA   1 1 
        4  3576 1 1  6 ARG CB   C -39.842  -3.953  10.101 1.00 . A A . 376 ARG CB   1 1 
        4  3577 1 1  6 ARG CD   C -42.167  -4.637  10.859 1.00 . A A . 376 ARG CD   1 1 
        4  3578 1 1  6 ARG CG   C -41.349  -3.848   9.827 1.00 . A A . 376 ARG CG   1 1 
        4  3579 1 1  6 ARG CZ   C -42.669  -3.014  12.703 1.00 . A A . 376 ARG CZ   1 1 
        4  3580 1 1  6 ARG H    H -39.693  -2.617   7.184 1.00 . A A . 376 ARG H    1 1 
        4  3581 1 1  6 ARG HA   H -39.334  -2.052   9.302 1.00 . A A . 376 ARG HA   1 1 
        4  3582 1 1  6 ARG HB2  H -39.536  -4.996  10.036 1.00 . A A . 376 ARG HB2  1 1 
        4  3583 1 1  6 ARG HB3  H -39.637  -3.603  11.113 1.00 . A A . 376 ARG HB3  1 1 
        4  3584 1 1  6 ARG HD2  H -43.219  -4.646  10.561 1.00 . A A . 376 ARG HD2  1 1 
        4  3585 1 1  6 ARG HD3  H -41.821  -5.671  10.861 1.00 . A A . 376 ARG HD3  1 1 
        4  3586 1 1  6 ARG HE   H -41.422  -4.610  12.842 1.00 . A A . 376 ARG HE   1 1 
        4  3587 1 1  6 ARG HG2  H -41.649  -2.799   9.833 1.00 . A A . 376 ARG HG2  1 1 
        4  3588 1 1  6 ARG HG3  H -41.565  -4.263   8.840 1.00 . A A . 376 ARG HG3  1 1 
        4  3589 1 1  6 ARG HH11 H -43.632  -2.575  10.961 1.00 . A A . 376 ARG HH11 1 1 
        4  3590 1 1  6 ARG HH12 H -43.970  -1.486  12.277 1.00 . A A . 376 ARG HH12 1 1 
        4  3591 1 1  6 ARG HH21 H -41.872  -3.185  14.580 1.00 . A A . 376 ARG HH21 1 1 
        4  3592 1 1  6 ARG HH22 H -42.951  -1.837  14.358 1.00 . A A . 376 ARG HH22 1 1 
        4  3593 1 1  6 ARG N    N -39.323  -3.377   7.734 1.00 . A A . 376 ARG N    1 1 
        4  3594 1 1  6 ARG NE   N -42.033  -4.096  12.222 1.00 . A A . 376 ARG NE   1 1 
        4  3595 1 1  6 ARG NH1  N -43.488  -2.299  11.921 1.00 . A A . 376 ARG NH1  1 1 
        4  3596 1 1  6 ARG NH2  N -42.481  -2.646  13.978 1.00 . A A . 376 ARG NH2  1 1 
        4  3597 1 1  6 ARG O    O -36.915  -4.242   9.354 1.00 . A A . 376 ARG O    1 1 
        4  3598 1 1  7 ALA C    C -34.617  -2.390   8.969 1.00 . A A . 377 ALA C    1 1 
        4  3599 1 1  7 ALA CA   C -35.494  -1.918  10.130 1.00 . A A . 377 ALA CA   1 1 
        4  3600 1 1  7 ALA CB   C -35.187  -2.646  11.445 1.00 . A A . 377 ALA CB   1 1 
        4  3601 1 1  7 ALA H    H -37.462  -1.189   9.851 1.00 . A A . 377 ALA H    1 1 
        4  3602 1 1  7 ALA HA   H -35.280  -0.860  10.290 1.00 . A A . 377 ALA HA   1 1 
        4  3603 1 1  7 ALA HB1  H -35.834  -2.263  12.236 1.00 . A A . 377 ALA HB1  1 1 
        4  3604 1 1  7 ALA HB2  H -35.345  -3.719  11.343 1.00 . A A . 377 ALA HB2  1 1 
        4  3605 1 1  7 ALA HB3  H -34.148  -2.468  11.728 1.00 . A A . 377 ALA HB3  1 1 
        4  3606 1 1  7 ALA N    N -36.910  -2.032   9.799 1.00 . A A . 377 ALA N    1 1 
        4  3607 1 1  7 ALA O    O -33.739  -3.233   9.141 1.00 . A A . 377 ALA O    1 1 
        4  3608 1 1  8 ARG C    C -32.854  -1.279   6.567 1.00 . A A . 378 ARG C    1 1 
        4  3609 1 1  8 ARG CA   C -34.112  -2.152   6.576 1.00 . A A . 378 ARG CA   1 1 
        4  3610 1 1  8 ARG CB   C -35.003  -1.918   5.341 1.00 . A A . 378 ARG CB   1 1 
        4  3611 1 1  8 ARG CD   C -33.129  -2.281   3.617 1.00 . A A . 378 ARG CD   1 1 
        4  3612 1 1  8 ARG CG   C -34.543  -2.657   4.071 1.00 . A A . 378 ARG CG   1 1 
        4  3613 1 1  8 ARG CZ   C -32.545  -2.220   1.170 1.00 . A A . 378 ARG CZ   1 1 
        4  3614 1 1  8 ARG H    H -35.593  -1.140   7.708 1.00 . A A . 378 ARG H    1 1 
        4  3615 1 1  8 ARG HA   H -33.841  -3.209   6.596 1.00 . A A . 378 ARG HA   1 1 
        4  3616 1 1  8 ARG HB2  H -36.002  -2.291   5.569 1.00 . A A . 378 ARG HB2  1 1 
        4  3617 1 1  8 ARG HB3  H -35.084  -0.850   5.136 1.00 . A A . 378 ARG HB3  1 1 
        4  3618 1 1  8 ARG HD2  H -33.022  -1.196   3.610 1.00 . A A . 378 ARG HD2  1 1 
        4  3619 1 1  8 ARG HD3  H -32.413  -2.691   4.327 1.00 . A A . 378 ARG HD3  1 1 
        4  3620 1 1  8 ARG HE   H -32.595  -3.873   2.337 1.00 . A A . 378 ARG HE   1 1 
        4  3621 1 1  8 ARG HG2  H -34.589  -3.734   4.243 1.00 . A A . 378 ARG HG2  1 1 
        4  3622 1 1  8 ARG HG3  H -35.245  -2.410   3.272 1.00 . A A . 378 ARG HG3  1 1 
        4  3623 1 1  8 ARG HH11 H -33.324  -0.438   1.788 1.00 . A A . 378 ARG HH11 1 1 
        4  3624 1 1  8 ARG HH12 H -32.675  -0.446   0.168 1.00 . A A . 378 ARG HH12 1 1 
        4  3625 1 1  8 ARG HH21 H -31.752  -3.849   0.212 1.00 . A A . 378 ARG HH21 1 1 
        4  3626 1 1  8 ARG HH22 H -31.713  -2.362  -0.697 1.00 . A A . 378 ARG HH22 1 1 
        4  3627 1 1  8 ARG N    N -34.860  -1.830   7.779 1.00 . A A . 378 ARG N    1 1 
        4  3628 1 1  8 ARG NE   N -32.785  -2.880   2.317 1.00 . A A . 378 ARG NE   1 1 
        4  3629 1 1  8 ARG NH1  N -32.857  -0.925   1.038 1.00 . A A . 378 ARG NH1  1 1 
        4  3630 1 1  8 ARG NH2  N -31.983  -2.868   0.142 1.00 . A A . 378 ARG NH2  1 1 
        4  3631 1 1  8 ARG O    O -32.954  -0.060   6.439 1.00 . A A . 378 ARG O    1 1 
        4  3632 1 1  9 LYS C    C -30.288  -0.301   5.500 1.00 . A A . 379 LYS C    1 1 
        4  3633 1 1  9 LYS CA   C -30.373  -1.263   6.691 1.00 . A A . 379 LYS CA   1 1 
        4  3634 1 1  9 LYS CB   C -29.299  -2.370   6.613 1.00 . A A . 379 LYS CB   1 1 
        4  3635 1 1  9 LYS CD   C -27.364  -1.113   5.486 1.00 . A A . 379 LYS CD   1 1 
        4  3636 1 1  9 LYS CE   C -25.846  -1.055   5.288 1.00 . A A . 379 LYS CE   1 1 
        4  3637 1 1  9 LYS CG   C -27.819  -1.944   6.693 1.00 . A A . 379 LYS CG   1 1 
        4  3638 1 1  9 LYS H    H -31.693  -2.915   6.800 1.00 . A A . 379 LYS H    1 1 
        4  3639 1 1  9 LYS HA   H -30.251  -0.715   7.626 1.00 . A A . 379 LYS HA   1 1 
        4  3640 1 1  9 LYS HB2  H -29.473  -3.048   7.451 1.00 . A A . 379 LYS HB2  1 1 
        4  3641 1 1  9 LYS HB3  H -29.444  -2.940   5.695 1.00 . A A . 379 LYS HB3  1 1 
        4  3642 1 1  9 LYS HD2  H -27.828  -1.500   4.576 1.00 . A A . 379 LYS HD2  1 1 
        4  3643 1 1  9 LYS HD3  H -27.682  -0.092   5.666 1.00 . A A . 379 LYS HD3  1 1 
        4  3644 1 1  9 LYS HE2  H -25.391  -0.624   6.181 1.00 . A A . 379 LYS HE2  1 1 
        4  3645 1 1  9 LYS HE3  H -25.450  -2.061   5.139 1.00 . A A . 379 LYS HE3  1 1 
        4  3646 1 1  9 LYS HG2  H -27.643  -1.386   7.614 1.00 . A A . 379 LYS HG2  1 1 
        4  3647 1 1  9 LYS HG3  H -27.224  -2.858   6.726 1.00 . A A . 379 LYS HG3  1 1 
        4  3648 1 1  9 LYS HZ1  H -24.503  -0.057   4.083 1.00 . A A . 379 LYS HZ1  1 1 
        4  3649 1 1  9 LYS HZ2  H -25.983   0.675   4.174 1.00 . A A . 379 LYS HZ2  1 1 
        4  3650 1 1  9 LYS HZ3  H -25.787  -0.666   3.261 1.00 . A A . 379 LYS HZ3  1 1 
        4  3651 1 1  9 LYS N    N -31.679  -1.911   6.699 1.00 . A A . 379 LYS N    1 1 
        4  3652 1 1  9 LYS NZ   N -25.499  -0.217   4.119 1.00 . A A . 379 LYS NZ   1 1 
        4  3653 1 1  9 LYS O    O -30.522  -0.713   4.365 1.00 . A A . 379 LYS O    1 1 
        4  3654 1 1 10 ARG C    C -28.746   1.559   3.714 1.00 . A A . 380 ARG C    1 1 
        4  3655 1 1 10 ARG CA   C -29.793   2.003   4.742 1.00 . A A . 380 ARG CA   1 1 
        4  3656 1 1 10 ARG CB   C -29.371   3.325   5.401 1.00 . A A . 380 ARG CB   1 1 
        4  3657 1 1 10 ARG CD   C -29.999   5.237   6.895 1.00 . A A . 380 ARG CD   1 1 
        4  3658 1 1 10 ARG CG   C -30.498   3.946   6.235 1.00 . A A . 380 ARG CG   1 1 
        4  3659 1 1 10 ARG CZ   C -31.970   6.768   7.099 1.00 . A A . 380 ARG CZ   1 1 
        4  3660 1 1 10 ARG H    H -29.767   1.230   6.718 1.00 . A A . 380 ARG H    1 1 
        4  3661 1 1 10 ARG HA   H -30.751   2.157   4.240 1.00 . A A . 380 ARG HA   1 1 
        4  3662 1 1 10 ARG HB2  H -28.498   3.154   6.033 1.00 . A A . 380 ARG HB2  1 1 
        4  3663 1 1 10 ARG HB3  H -29.096   4.032   4.617 1.00 . A A . 380 ARG HB3  1 1 
        4  3664 1 1 10 ARG HD2  H -29.210   4.981   7.605 1.00 . A A . 380 ARG HD2  1 1 
        4  3665 1 1 10 ARG HD3  H -29.565   5.902   6.146 1.00 . A A . 380 ARG HD3  1 1 
        4  3666 1 1 10 ARG HE   H -31.092   5.765   8.631 1.00 . A A . 380 ARG HE   1 1 
        4  3667 1 1 10 ARG HG2  H -31.346   4.162   5.583 1.00 . A A . 380 ARG HG2  1 1 
        4  3668 1 1 10 ARG HG3  H -30.819   3.248   7.010 1.00 . A A . 380 ARG HG3  1 1 
        4  3669 1 1 10 ARG HH11 H -31.342   6.517   5.175 1.00 . A A . 380 ARG HH11 1 1 
        4  3670 1 1 10 ARG HH12 H -32.661   7.637   5.375 1.00 . A A . 380 ARG HH12 1 1 
        4  3671 1 1 10 ARG HH21 H -32.842   7.225   8.891 1.00 . A A . 380 ARG HH21 1 1 
        4  3672 1 1 10 ARG HH22 H -33.535   8.024   7.509 1.00 . A A . 380 ARG HH22 1 1 
        4  3673 1 1 10 ARG N    N -29.946   0.969   5.759 1.00 . A A . 380 ARG N    1 1 
        4  3674 1 1 10 ARG NE   N -31.069   5.925   7.634 1.00 . A A . 380 ARG NE   1 1 
        4  3675 1 1 10 ARG NH1  N -31.994   6.996   5.779 1.00 . A A . 380 ARG NH1  1 1 
        4  3676 1 1 10 ARG NH2  N -32.854   7.386   7.893 1.00 . A A . 380 ARG NH2  1 1 
        4  3677 1 1 10 ARG O    O -27.545   1.682   3.960 1.00 . A A . 380 ARG O    1 1 
        4  3678 1 1 11 GLN C    C -27.242   1.437   1.166 1.00 . A A . 381 GLN C    1 1 
        4  3679 1 1 11 GLN CA   C -28.420   0.512   1.477 1.00 . A A . 381 GLN CA   1 1 
        4  3680 1 1 11 GLN CB   C -29.349   0.282   0.278 1.00 . A A . 381 GLN CB   1 1 
        4  3681 1 1 11 GLN CD   C -29.658  -0.690  -2.023 1.00 . A A . 381 GLN CD   1 1 
        4  3682 1 1 11 GLN CG   C -28.651  -0.368  -0.920 1.00 . A A . 381 GLN CG   1 1 
        4  3683 1 1 11 GLN H    H -30.220   0.964   2.486 1.00 . A A . 381 GLN H    1 1 
        4  3684 1 1 11 GLN HA   H -28.022  -0.457   1.783 1.00 . A A . 381 GLN HA   1 1 
        4  3685 1 1 11 GLN HB2  H -30.147  -0.383   0.611 1.00 . A A . 381 GLN HB2  1 1 
        4  3686 1 1 11 GLN HB3  H -29.798   1.226  -0.037 1.00 . A A . 381 GLN HB3  1 1 
        4  3687 1 1 11 GLN HE21 H -28.500   0.194  -3.450 1.00 . A A . 381 GLN HE21 1 1 
        4  3688 1 1 11 GLN HE22 H -30.012  -0.493  -4.009 1.00 . A A . 381 GLN HE22 1 1 
        4  3689 1 1 11 GLN HG2  H -27.883   0.305  -1.302 1.00 . A A . 381 GLN HG2  1 1 
        4  3690 1 1 11 GLN HG3  H -28.176  -1.297  -0.605 1.00 . A A . 381 GLN HG3  1 1 
        4  3691 1 1 11 GLN N    N -29.217   1.029   2.580 1.00 . A A . 381 GLN N    1 1 
        4  3692 1 1 11 GLN NE2  N -29.362  -0.298  -3.261 1.00 . A A . 381 GLN NE2  1 1 
        4  3693 1 1 11 GLN O    O -26.095   1.054   1.392 1.00 . A A . 381 GLN O    1 1 
        4  3694 1 1 11 GLN OE1  O -30.706  -1.281  -1.757 1.00 . A A . 381 GLN OE1  1 1 
        4  3695 1 1 12 ALA C    C -25.500   3.125  -0.623 1.00 . A A . 382 ALA C    1 1 
        4  3696 1 1 12 ALA CA   C -26.549   3.663   0.355 1.00 . A A . 382 ALA CA   1 1 
        4  3697 1 1 12 ALA CB   C -25.985   4.252   1.659 1.00 . A A . 382 ALA CB   1 1 
        4  3698 1 1 12 ALA H    H -28.510   2.882   0.532 1.00 . A A . 382 ALA H    1 1 
        4  3699 1 1 12 ALA HA   H -27.033   4.485  -0.162 1.00 . A A . 382 ALA HA   1 1 
        4  3700 1 1 12 ALA HB1  H -25.398   3.511   2.202 1.00 . A A . 382 ALA HB1  1 1 
        4  3701 1 1 12 ALA HB2  H -26.809   4.577   2.294 1.00 . A A . 382 ALA HB2  1 1 
        4  3702 1 1 12 ALA HB3  H -25.362   5.121   1.441 1.00 . A A . 382 ALA HB3  1 1 
        4  3703 1 1 12 ALA N    N -27.540   2.647   0.678 1.00 . A A . 382 ALA N    1 1 
        4  3704 1 1 12 ALA O    O -25.845   2.527  -1.640 1.00 . A A . 382 ALA O    1 1 
        4  3705 1 1 13 TRP C    C -22.900   1.412  -1.062 1.00 . A A . 383 TRP C    1 1 
        4  3706 1 1 13 TRP CA   C -23.077   2.933  -1.089 1.00 . A A . 383 TRP CA   1 1 
        4  3707 1 1 13 TRP CB   C -21.826   3.600  -0.507 1.00 . A A . 383 TRP CB   1 1 
        4  3708 1 1 13 TRP CD1  C -22.255   6.066  -0.942 1.00 . A A . 383 TRP CD1  1 1 
        4  3709 1 1 13 TRP CD2  C -20.354   5.325  -1.867 1.00 . A A . 383 TRP CD2  1 1 
        4  3710 1 1 13 TRP CE2  C -20.464   6.706  -2.199 1.00 . A A . 383 TRP CE2  1 1 
        4  3711 1 1 13 TRP CE3  C -19.221   4.634  -2.343 1.00 . A A . 383 TRP CE3  1 1 
        4  3712 1 1 13 TRP CG   C -21.509   4.947  -1.069 1.00 . A A . 383 TRP CG   1 1 
        4  3713 1 1 13 TRP CH2  C -18.388   6.643  -3.436 1.00 . A A . 383 TRP CH2  1 1 
        4  3714 1 1 13 TRP CZ2  C -19.498   7.364  -2.975 1.00 . A A . 383 TRP CZ2  1 1 
        4  3715 1 1 13 TRP CZ3  C -18.248   5.283  -3.120 1.00 . A A . 383 TRP CZ3  1 1 
        4  3716 1 1 13 TRP H    H -24.060   3.858   0.547 1.00 . A A . 383 TRP H    1 1 
        4  3717 1 1 13 TRP HA   H -23.213   3.278  -2.117 1.00 . A A . 383 TRP HA   1 1 
        4  3718 1 1 13 TRP HB2  H -21.921   3.670   0.575 1.00 . A A . 383 TRP HB2  1 1 
        4  3719 1 1 13 TRP HB3  H -20.967   2.962  -0.722 1.00 . A A . 383 TRP HB3  1 1 
        4  3720 1 1 13 TRP HD1  H -23.188   6.136  -0.405 1.00 . A A . 383 TRP HD1  1 1 
        4  3721 1 1 13 TRP HE1  H -22.002   8.053  -1.660 1.00 . A A . 383 TRP HE1  1 1 
        4  3722 1 1 13 TRP HE3  H -19.100   3.589  -2.108 1.00 . A A . 383 TRP HE3  1 1 
        4  3723 1 1 13 TRP HH2  H -17.630   7.137  -4.015 1.00 . A A . 383 TRP HH2  1 1 
        4  3724 1 1 13 TRP HZ2  H -19.591   8.410  -3.221 1.00 . A A . 383 TRP HZ2  1 1 
        4  3725 1 1 13 TRP HZ3  H -17.391   4.731  -3.472 1.00 . A A . 383 TRP HZ3  1 1 
        4  3726 1 1 13 TRP N    N -24.228   3.353  -0.307 1.00 . A A . 383 TRP N    1 1 
        4  3727 1 1 13 TRP NE1  N -21.644   7.111  -1.605 1.00 . A A . 383 TRP NE1  1 1 
        4  3728 1 1 13 TRP O    O -22.978   0.797   0.002 1.00 . A A . 383 TRP O    1 1 
        4  3729 1 1 14 LEU C    C -20.913  -0.911  -2.394 1.00 . A A . 384 LEU C    1 1 
        4  3730 1 1 14 LEU CA   C -22.416  -0.606  -2.423 1.00 . A A . 384 LEU CA   1 1 
        4  3731 1 1 14 LEU CB   C -23.022  -1.064  -3.762 1.00 . A A . 384 LEU CB   1 1 
        4  3732 1 1 14 LEU CD1  C -25.377  -0.219  -3.211 1.00 . A A . 384 LEU CD1  1 1 
        4  3733 1 1 14 LEU CD2  C -25.001  -1.829  -5.083 1.00 . A A . 384 LEU CD2  1 1 
        4  3734 1 1 14 LEU CG   C -24.522  -1.395  -3.693 1.00 . A A . 384 LEU CG   1 1 
        4  3735 1 1 14 LEU H    H -22.600   1.405  -3.061 1.00 . A A . 384 LEU H    1 1 
        4  3736 1 1 14 LEU HA   H -22.889  -1.170  -1.617 1.00 . A A . 384 LEU HA   1 1 
        4  3737 1 1 14 LEU HB2  H -22.843  -0.305  -4.524 1.00 . A A . 384 LEU HB2  1 1 
        4  3738 1 1 14 LEU HB3  H -22.517  -1.977  -4.081 1.00 . A A . 384 LEU HB3  1 1 
        4  3739 1 1 14 LEU HD11 H -25.174  -0.017  -2.160 1.00 . A A . 384 LEU HD11 1 1 
        4  3740 1 1 14 LEU HD12 H -26.431  -0.472  -3.310 1.00 . A A . 384 LEU HD12 1 1 
        4  3741 1 1 14 LEU HD13 H -25.166   0.669  -3.805 1.00 . A A . 384 LEU HD13 1 1 
        4  3742 1 1 14 LEU HD21 H -24.881  -1.009  -5.791 1.00 . A A . 384 LEU HD21 1 1 
        4  3743 1 1 14 LEU HD22 H -24.421  -2.687  -5.425 1.00 . A A . 384 LEU HD22 1 1 
        4  3744 1 1 14 LEU HD23 H -26.053  -2.114  -5.040 1.00 . A A . 384 LEU HD23 1 1 
        4  3745 1 1 14 LEU HG   H -24.667  -2.230  -3.007 1.00 . A A . 384 LEU HG   1 1 
        4  3746 1 1 14 LEU N    N -22.646   0.820  -2.234 1.00 . A A . 384 LEU N    1 1 
        4  3747 1 1 14 LEU O    O -20.069  -0.027  -2.558 1.00 . A A . 384 LEU O    1 1 
        4  3748 1 1 15 TRP C    C -18.438  -2.329  -3.385 1.00 . A A . 385 TRP C    1 1 
        4  3749 1 1 15 TRP CA   C -19.238  -2.712  -2.137 1.00 . A A . 385 TRP CA   1 1 
        4  3750 1 1 15 TRP CB   C -19.271  -4.235  -1.947 1.00 . A A . 385 TRP CB   1 1 
        4  3751 1 1 15 TRP CD1  C -21.154  -5.383  -3.204 1.00 . A A . 385 TRP CD1  1 1 
        4  3752 1 1 15 TRP CD2  C -19.192  -5.524  -4.281 1.00 . A A . 385 TRP CD2  1 1 
        4  3753 1 1 15 TRP CE2  C -20.160  -6.193  -5.085 1.00 . A A . 385 TRP CE2  1 1 
        4  3754 1 1 15 TRP CE3  C -17.867  -5.484  -4.771 1.00 . A A . 385 TRP CE3  1 1 
        4  3755 1 1 15 TRP CG   C -19.858  -5.015  -3.085 1.00 . A A . 385 TRP CG   1 1 
        4  3756 1 1 15 TRP CH2  C -18.506  -6.735  -6.768 1.00 . A A . 385 TRP CH2  1 1 
        4  3757 1 1 15 TRP CZ2  C -19.831  -6.793  -6.310 1.00 . A A . 385 TRP CZ2  1 1 
        4  3758 1 1 15 TRP CZ3  C -17.527  -6.082  -5.998 1.00 . A A . 385 TRP CZ3  1 1 
        4  3759 1 1 15 TRP H    H -21.347  -2.858  -2.071 1.00 . A A . 385 TRP H    1 1 
        4  3760 1 1 15 TRP HA   H -18.747  -2.273  -1.266 1.00 . A A . 385 TRP HA   1 1 
        4  3761 1 1 15 TRP HB2  H -18.245  -4.580  -1.798 1.00 . A A . 385 TRP HB2  1 1 
        4  3762 1 1 15 TRP HB3  H -19.829  -4.462  -1.038 1.00 . A A . 385 TRP HB3  1 1 
        4  3763 1 1 15 TRP HD1  H -21.931  -5.164  -2.485 1.00 . A A . 385 TRP HD1  1 1 
        4  3764 1 1 15 TRP HE1  H -22.218  -6.462  -4.702 1.00 . A A . 385 TRP HE1  1 1 
        4  3765 1 1 15 TRP HE3  H -17.102  -4.984  -4.194 1.00 . A A . 385 TRP HE3  1 1 
        4  3766 1 1 15 TRP HH2  H -18.240  -7.188  -7.712 1.00 . A A . 385 TRP HH2  1 1 
        4  3767 1 1 15 TRP HZ2  H -20.590  -7.293  -6.895 1.00 . A A . 385 TRP HZ2  1 1 
        4  3768 1 1 15 TRP HZ3  H -16.509  -6.038  -6.355 1.00 . A A . 385 TRP HZ3  1 1 
        4  3769 1 1 15 TRP N    N -20.596  -2.195  -2.193 1.00 . A A . 385 TRP N    1 1 
        4  3770 1 1 15 TRP NE1  N -21.341  -6.079  -4.380 1.00 . A A . 385 TRP NE1  1 1 
        4  3771 1 1 15 TRP O    O -17.275  -1.954  -3.268 1.00 . A A . 385 TRP O    1 1 
        4  3772 1 1 16 GLU C    C -17.906  -0.650  -5.787 1.00 . A A . 386 GLU C    1 1 
        4  3773 1 1 16 GLU CA   C -18.403  -2.092  -5.832 1.00 . A A . 386 GLU CA   1 1 
        4  3774 1 1 16 GLU CB   C -19.358  -2.314  -7.019 1.00 . A A . 386 GLU CB   1 1 
        4  3775 1 1 16 GLU CD   C -19.570  -2.102  -9.552 1.00 . A A . 386 GLU CD   1 1 
        4  3776 1 1 16 GLU CG   C -18.636  -2.048  -8.350 1.00 . A A . 386 GLU CG   1 1 
        4  3777 1 1 16 GLU H    H -20.012  -2.740  -4.600 1.00 . A A . 386 GLU H    1 1 
        4  3778 1 1 16 GLU HA   H -17.546  -2.755  -5.957 1.00 . A A . 386 GLU HA   1 1 
        4  3779 1 1 16 GLU HB2  H -19.713  -3.346  -7.015 1.00 . A A . 386 GLU HB2  1 1 
        4  3780 1 1 16 GLU HB3  H -20.215  -1.644  -6.935 1.00 . A A . 386 GLU HB3  1 1 
        4  3781 1 1 16 GLU HG2  H -18.202  -1.048  -8.347 1.00 . A A . 386 GLU HG2  1 1 
        4  3782 1 1 16 GLU HG3  H -17.836  -2.778  -8.482 1.00 . A A . 386 GLU HG3  1 1 
        4  3783 1 1 16 GLU N    N -19.055  -2.424  -4.573 1.00 . A A . 386 GLU N    1 1 
        4  3784 1 1 16 GLU O    O -16.743  -0.391  -6.087 1.00 . A A . 386 GLU O    1 1 
        4  3785 1 1 16 GLU OE1  O -20.221  -1.070  -9.826 1.00 . A A . 386 GLU OE1  1 1 
        4  3786 1 1 16 GLU OE2  O -19.598  -3.153 -10.231 1.00 . A A . 386 GLU OE2  1 1 
        4  3787 1 1 17 GLU C    C -17.261   1.918  -4.425 1.00 . A A . 387 GLU C    1 1 
        4  3788 1 1 17 GLU CA   C -18.472   1.691  -5.331 1.00 . A A . 387 GLU CA   1 1 
        4  3789 1 1 17 GLU CB   C -19.667   2.476  -4.790 1.00 . A A . 387 GLU CB   1 1 
        4  3790 1 1 17 GLU CD   C -22.091   2.983  -4.745 1.00 . A A . 387 GLU CD   1 1 
        4  3791 1 1 17 GLU CG   C -20.988   2.297  -5.540 1.00 . A A . 387 GLU CG   1 1 
        4  3792 1 1 17 GLU H    H -19.727  -0.010  -5.178 1.00 . A A . 387 GLU H    1 1 
        4  3793 1 1 17 GLU HA   H -18.245   2.055  -6.335 1.00 . A A . 387 GLU HA   1 1 
        4  3794 1 1 17 GLU HB2  H -19.841   2.193  -3.752 1.00 . A A . 387 GLU HB2  1 1 
        4  3795 1 1 17 GLU HB3  H -19.409   3.533  -4.830 1.00 . A A . 387 GLU HB3  1 1 
        4  3796 1 1 17 GLU HG2  H -20.918   2.746  -6.530 1.00 . A A . 387 GLU HG2  1 1 
        4  3797 1 1 17 GLU HG3  H -21.238   1.242  -5.644 1.00 . A A . 387 GLU HG3  1 1 
        4  3798 1 1 17 GLU N    N -18.790   0.279  -5.414 1.00 . A A . 387 GLU N    1 1 
        4  3799 1 1 17 GLU O    O -16.276   2.509  -4.858 1.00 . A A . 387 GLU O    1 1 
        4  3800 1 1 17 GLU OE1  O -21.860   4.133  -4.317 1.00 . A A . 387 GLU OE1  1 1 
        4  3801 1 1 17 GLU OE2  O -23.139   2.336  -4.525 1.00 . A A . 387 GLU OE2  1 1 
        4  3802 1 1 18 ASP C    C -14.937   1.002  -2.704 1.00 . A A . 388 ASP C    1 1 
        4  3803 1 1 18 ASP CA   C -16.246   1.624  -2.209 1.00 . A A . 388 ASP CA   1 1 
        4  3804 1 1 18 ASP CB   C -16.645   1.054  -0.843 1.00 . A A . 388 ASP CB   1 1 
        4  3805 1 1 18 ASP CG   C -17.693   1.911  -0.142 1.00 . A A . 388 ASP CG   1 1 
        4  3806 1 1 18 ASP H    H -18.177   0.971  -2.875 1.00 . A A . 388 ASP H    1 1 
        4  3807 1 1 18 ASP HA   H -16.069   2.694  -2.091 1.00 . A A . 388 ASP HA   1 1 
        4  3808 1 1 18 ASP HB2  H -17.017   0.035  -0.964 1.00 . A A . 388 ASP HB2  1 1 
        4  3809 1 1 18 ASP HB3  H -15.764   1.025  -0.200 1.00 . A A . 388 ASP HB3  1 1 
        4  3810 1 1 18 ASP N    N -17.333   1.453  -3.172 1.00 . A A . 388 ASP N    1 1 
        4  3811 1 1 18 ASP O    O -13.879   1.626  -2.610 1.00 . A A . 388 ASP O    1 1 
        4  3812 1 1 18 ASP OD1  O -17.435   3.119   0.051 1.00 . A A . 388 ASP OD1  1 1 
        4  3813 1 1 18 ASP OD2  O -18.743   1.354   0.238 1.00 . A A . 388 ASP OD2  1 1 
        4  3814 1 1 19 LYS C    C -13.176  -0.127  -4.865 1.00 . A A . 389 LYS C    1 1 
        4  3815 1 1 19 LYS CA   C -13.847  -0.943  -3.756 1.00 . A A . 389 LYS CA   1 1 
        4  3816 1 1 19 LYS CB   C -14.309  -2.322  -4.252 1.00 . A A . 389 LYS CB   1 1 
        4  3817 1 1 19 LYS CD   C -13.718  -4.561  -5.193 1.00 . A A . 389 LYS CD   1 1 
        4  3818 1 1 19 LYS CE   C -12.601  -5.470  -5.717 1.00 . A A . 389 LYS CE   1 1 
        4  3819 1 1 19 LYS CG   C -13.163  -3.194  -4.775 1.00 . A A . 389 LYS CG   1 1 
        4  3820 1 1 19 LYS H    H -15.904  -0.678  -3.282 1.00 . A A . 389 LYS H    1 1 
        4  3821 1 1 19 LYS HA   H -13.134  -1.088  -2.944 1.00 . A A . 389 LYS HA   1 1 
        4  3822 1 1 19 LYS HB2  H -14.781  -2.843  -3.418 1.00 . A A . 389 LYS HB2  1 1 
        4  3823 1 1 19 LYS HB3  H -15.047  -2.195  -5.044 1.00 . A A . 389 LYS HB3  1 1 
        4  3824 1 1 19 LYS HD2  H -14.197  -5.027  -4.330 1.00 . A A . 389 LYS HD2  1 1 
        4  3825 1 1 19 LYS HD3  H -14.466  -4.411  -5.975 1.00 . A A . 389 LYS HD3  1 1 
        4  3826 1 1 19 LYS HE2  H -12.121  -4.997  -6.575 1.00 . A A . 389 LYS HE2  1 1 
        4  3827 1 1 19 LYS HE3  H -11.857  -5.615  -4.933 1.00 . A A . 389 LYS HE3  1 1 
        4  3828 1 1 19 LYS HG2  H -12.696  -2.714  -5.638 1.00 . A A . 389 LYS HG2  1 1 
        4  3829 1 1 19 LYS HG3  H -12.417  -3.321  -3.988 1.00 . A A . 389 LYS HG3  1 1 
        4  3830 1 1 19 LYS HZ1  H -12.364  -7.365  -6.466 1.00 . A A . 389 LYS HZ1  1 1 
        4  3831 1 1 19 LYS HZ2  H -13.562  -7.247  -5.344 1.00 . A A . 389 LYS HZ2  1 1 
        4  3832 1 1 19 LYS HZ3  H -13.800  -6.673  -6.871 1.00 . A A . 389 LYS HZ3  1 1 
        4  3833 1 1 19 LYS N    N -15.001  -0.223  -3.235 1.00 . A A . 389 LYS N    1 1 
        4  3834 1 1 19 LYS NZ   N -13.122  -6.788  -6.131 1.00 . A A . 389 LYS NZ   1 1 
        4  3835 1 1 19 LYS O    O -11.965   0.104  -4.829 1.00 . A A . 389 LYS O    1 1 
        4  3836 1 1 20 ASN C    C -13.005   2.477  -6.507 1.00 . A A . 390 ASN C    1 1 
        4  3837 1 1 20 ASN CA   C -13.484   1.103  -6.967 1.00 . A A . 390 ASN CA   1 1 
        4  3838 1 1 20 ASN CB   C -14.541   1.198  -8.069 1.00 . A A . 390 ASN CB   1 1 
        4  3839 1 1 20 ASN CG   C -14.578  -0.093  -8.888 1.00 . A A . 390 ASN CG   1 1 
        4  3840 1 1 20 ASN H    H -14.955   0.089  -5.813 1.00 . A A . 390 ASN H    1 1 
        4  3841 1 1 20 ASN HA   H -12.615   0.597  -7.392 1.00 . A A . 390 ASN HA   1 1 
        4  3842 1 1 20 ASN HB2  H -15.521   1.426  -7.647 1.00 . A A . 390 ASN HB2  1 1 
        4  3843 1 1 20 ASN HB3  H -14.271   2.014  -8.735 1.00 . A A . 390 ASN HB3  1 1 
        4  3844 1 1 20 ASN HD21 H -16.103  -0.840  -7.774 1.00 . A A . 390 ASN HD21 1 1 
        4  3845 1 1 20 ASN HD22 H -15.536  -1.872  -9.076 1.00 . A A . 390 ASN HD22 1 1 
        4  3846 1 1 20 ASN N    N -13.967   0.311  -5.848 1.00 . A A . 390 ASN N    1 1 
        4  3847 1 1 20 ASN ND2  N -15.475  -1.015  -8.548 1.00 . A A . 390 ASN ND2  1 1 
        4  3848 1 1 20 ASN O    O -12.053   2.998  -7.077 1.00 . A A . 390 ASN O    1 1 
        4  3849 1 1 20 ASN OD1  O -13.787  -0.272  -9.810 1.00 . A A . 390 ASN OD1  1 1 
        4  3850 1 1 21 LEU C    C -11.807   4.225  -4.358 1.00 . A A . 391 LEU C    1 1 
        4  3851 1 1 21 LEU CA   C -13.211   4.361  -4.946 1.00 . A A . 391 LEU CA   1 1 
        4  3852 1 1 21 LEU CB   C -14.232   4.838  -3.905 1.00 . A A . 391 LEU CB   1 1 
        4  3853 1 1 21 LEU CD1  C -13.887   7.339  -4.193 1.00 . A A . 391 LEU CD1  1 1 
        4  3854 1 1 21 LEU CD2  C -14.828   6.414  -2.061 1.00 . A A . 391 LEU CD2  1 1 
        4  3855 1 1 21 LEU CG   C -13.855   6.159  -3.217 1.00 . A A . 391 LEU CG   1 1 
        4  3856 1 1 21 LEU H    H -14.405   2.599  -5.038 1.00 . A A . 391 LEU H    1 1 
        4  3857 1 1 21 LEU HA   H -13.173   5.084  -5.761 1.00 . A A . 391 LEU HA   1 1 
        4  3858 1 1 21 LEU HB2  H -15.198   4.959  -4.392 1.00 . A A . 391 LEU HB2  1 1 
        4  3859 1 1 21 LEU HB3  H -14.329   4.074  -3.137 1.00 . A A . 391 LEU HB3  1 1 
        4  3860 1 1 21 LEU HD11 H -13.775   8.273  -3.644 1.00 . A A . 391 LEU HD11 1 1 
        4  3861 1 1 21 LEU HD12 H -14.837   7.353  -4.726 1.00 . A A . 391 LEU HD12 1 1 
        4  3862 1 1 21 LEU HD13 H -13.073   7.254  -4.912 1.00 . A A . 391 LEU HD13 1 1 
        4  3863 1 1 21 LEU HD21 H -14.546   7.315  -1.521 1.00 . A A . 391 LEU HD21 1 1 
        4  3864 1 1 21 LEU HD22 H -15.836   6.543  -2.445 1.00 . A A . 391 LEU HD22 1 1 
        4  3865 1 1 21 LEU HD23 H -14.816   5.573  -1.367 1.00 . A A . 391 LEU HD23 1 1 
        4  3866 1 1 21 LEU HG   H -12.853   6.081  -2.802 1.00 . A A . 391 LEU HG   1 1 
        4  3867 1 1 21 LEU N    N -13.623   3.069  -5.480 1.00 . A A . 391 LEU N    1 1 
        4  3868 1 1 21 LEU O    O -10.909   4.982  -4.720 1.00 . A A . 391 LEU O    1 1 
        4  3869 1 1 22 ARG C    C  -9.266   2.733  -3.886 1.00 . A A . 392 ARG C    1 1 
        4  3870 1 1 22 ARG CA   C -10.339   2.970  -2.821 1.00 . A A . 392 ARG CA   1 1 
        4  3871 1 1 22 ARG CB   C -10.515   1.768  -1.885 1.00 . A A . 392 ARG CB   1 1 
        4  3872 1 1 22 ARG CD   C  -9.518   0.244  -0.172 1.00 . A A . 392 ARG CD   1 1 
        4  3873 1 1 22 ARG CG   C  -9.211   1.340  -1.202 1.00 . A A . 392 ARG CG   1 1 
        4  3874 1 1 22 ARG CZ   C  -7.494   0.136   1.299 1.00 . A A . 392 ARG CZ   1 1 
        4  3875 1 1 22 ARG H    H -12.407   2.663  -3.218 1.00 . A A . 392 ARG H    1 1 
        4  3876 1 1 22 ARG HA   H -10.048   3.839  -2.232 1.00 . A A . 392 ARG HA   1 1 
        4  3877 1 1 22 ARG HB2  H -11.245   2.038  -1.119 1.00 . A A . 392 ARG HB2  1 1 
        4  3878 1 1 22 ARG HB3  H -10.910   0.922  -2.450 1.00 . A A . 392 ARG HB3  1 1 
        4  3879 1 1 22 ARG HD2  H -10.123   0.652   0.641 1.00 . A A . 392 ARG HD2  1 1 
        4  3880 1 1 22 ARG HD3  H -10.103  -0.537  -0.661 1.00 . A A . 392 ARG HD3  1 1 
        4  3881 1 1 22 ARG HE   H  -8.101  -1.318   0.021 1.00 . A A . 392 ARG HE   1 1 
        4  3882 1 1 22 ARG HG2  H  -8.523   0.945  -1.950 1.00 . A A . 392 ARG HG2  1 1 
        4  3883 1 1 22 ARG HG3  H  -8.755   2.203  -0.716 1.00 . A A . 392 ARG HG3  1 1 
        4  3884 1 1 22 ARG HH11 H  -8.496   1.904   1.419 1.00 . A A . 392 ARG HH11 1 1 
        4  3885 1 1 22 ARG HH12 H  -7.127   1.766   2.488 1.00 . A A . 392 ARG HH12 1 1 
        4  3886 1 1 22 ARG HH21 H  -6.303  -1.522   1.447 1.00 . A A . 392 ARG HH21 1 1 
        4  3887 1 1 22 ARG HH22 H  -5.866  -0.202   2.493 1.00 . A A . 392 ARG HH22 1 1 
        4  3888 1 1 22 ARG N    N -11.617   3.250  -3.462 1.00 . A A . 392 ARG N    1 1 
        4  3889 1 1 22 ARG NE   N  -8.300  -0.387   0.360 1.00 . A A . 392 ARG NE   1 1 
        4  3890 1 1 22 ARG NH1  N  -7.712   1.371   1.765 1.00 . A A . 392 ARG NH1  1 1 
        4  3891 1 1 22 ARG NH2  N  -6.467  -0.580   1.774 1.00 . A A . 392 ARG NH2  1 1 
        4  3892 1 1 22 ARG O    O  -8.217   3.382  -3.875 1.00 . A A . 392 ARG O    1 1 
        4  3893 1 1 23 SER C    C  -8.329   2.767  -6.707 1.00 . A A . 393 SER C    1 1 
        4  3894 1 1 23 SER CA   C  -8.629   1.497  -5.908 1.00 . A A . 393 SER CA   1 1 
        4  3895 1 1 23 SER CB   C  -9.250   0.424  -6.811 1.00 . A A . 393 SER CB   1 1 
        4  3896 1 1 23 SER H    H -10.424   1.317  -4.771 1.00 . A A . 393 SER H    1 1 
        4  3897 1 1 23 SER HA   H  -7.700   1.107  -5.489 1.00 . A A . 393 SER HA   1 1 
        4  3898 1 1 23 SER HB2  H  -9.523  -0.449  -6.218 1.00 . A A . 393 SER HB2  1 1 
        4  3899 1 1 23 SER HB3  H -10.145   0.820  -7.293 1.00 . A A . 393 SER HB3  1 1 
        4  3900 1 1 23 SER HG   H  -8.781  -0.452  -8.490 1.00 . A A . 393 SER HG   1 1 
        4  3901 1 1 23 SER N    N  -9.539   1.810  -4.816 1.00 . A A . 393 SER N    1 1 
        4  3902 1 1 23 SER O    O  -7.180   3.034  -7.042 1.00 . A A . 393 SER O    1 1 
        4  3903 1 1 23 SER OG   O  -8.319   0.034  -7.802 1.00 . A A . 393 SER OG   1 1 
        4  3904 1 1 24 GLY C    C  -8.366   5.785  -7.134 1.00 . A A . 394 GLY C    1 1 
        4  3905 1 1 24 GLY CA   C  -9.332   4.783  -7.748 1.00 . A A . 394 GLY CA   1 1 
        4  3906 1 1 24 GLY H    H -10.286   3.248  -6.679 1.00 . A A . 394 GLY H    1 1 
        4  3907 1 1 24 GLY HA2  H  -9.024   4.563  -8.768 1.00 . A A . 394 GLY HA2  1 1 
        4  3908 1 1 24 GLY HA3  H -10.332   5.212  -7.765 1.00 . A A . 394 GLY HA3  1 1 
        4  3909 1 1 24 GLY N    N  -9.374   3.543  -6.999 1.00 . A A . 394 GLY N    1 1 
        4  3910 1 1 24 GLY O    O  -7.498   6.299  -7.831 1.00 . A A . 394 GLY O    1 1 
        4  3911 1 1 25 VAL C    C  -6.179   6.512  -5.242 1.00 . A A . 395 VAL C    1 1 
        4  3912 1 1 25 VAL CA   C  -7.626   6.999  -5.146 1.00 . A A . 395 VAL CA   1 1 
        4  3913 1 1 25 VAL CB   C  -8.087   7.189  -3.691 1.00 . A A . 395 VAL CB   1 1 
        4  3914 1 1 25 VAL CG1  C  -7.059   8.007  -2.900 1.00 . A A . 395 VAL CG1  1 1 
        4  3915 1 1 25 VAL CG2  C  -9.421   7.944  -3.661 1.00 . A A . 395 VAL CG2  1 1 
        4  3916 1 1 25 VAL H    H  -9.239   5.611  -5.308 1.00 . A A . 395 VAL H    1 1 
        4  3917 1 1 25 VAL HA   H  -7.682   7.967  -5.647 1.00 . A A . 395 VAL HA   1 1 
        4  3918 1 1 25 VAL HB   H  -8.213   6.218  -3.207 1.00 . A A . 395 VAL HB   1 1 
        4  3919 1 1 25 VAL HG11 H  -6.148   7.429  -2.740 1.00 . A A . 395 VAL HG11 1 1 
        4  3920 1 1 25 VAL HG12 H  -7.465   8.285  -1.930 1.00 . A A . 395 VAL HG12 1 1 
        4  3921 1 1 25 VAL HG13 H  -6.820   8.912  -3.459 1.00 . A A . 395 VAL HG13 1 1 
        4  3922 1 1 25 VAL HG21 H  -9.765   8.050  -2.633 1.00 . A A . 395 VAL HG21 1 1 
        4  3923 1 1 25 VAL HG22 H -10.182   7.406  -4.225 1.00 . A A . 395 VAL HG22 1 1 
        4  3924 1 1 25 VAL HG23 H  -9.290   8.935  -4.096 1.00 . A A . 395 VAL HG23 1 1 
        4  3925 1 1 25 VAL N    N  -8.504   6.066  -5.836 1.00 . A A . 395 VAL N    1 1 
        4  3926 1 1 25 VAL O    O  -5.287   7.289  -5.572 1.00 . A A . 395 VAL O    1 1 
        4  3927 1 1 26 ARG C    C  -3.977   4.690  -6.405 1.00 . A A . 396 ARG C    1 1 
        4  3928 1 1 26 ARG CA   C  -4.605   4.648  -5.005 1.00 . A A . 396 ARG CA   1 1 
        4  3929 1 1 26 ARG CB   C  -4.659   3.209  -4.480 1.00 . A A . 396 ARG CB   1 1 
        4  3930 1 1 26 ARG CD   C  -5.176   1.752  -2.458 1.00 . A A . 396 ARG CD   1 1 
        4  3931 1 1 26 ARG CG   C  -4.967   3.179  -2.976 1.00 . A A . 396 ARG CG   1 1 
        4  3932 1 1 26 ARG CZ   C  -3.686   0.060  -3.578 1.00 . A A . 396 ARG CZ   1 1 
        4  3933 1 1 26 ARG H    H  -6.721   4.632  -4.694 1.00 . A A . 396 ARG H    1 1 
        4  3934 1 1 26 ARG HA   H  -3.958   5.222  -4.340 1.00 . A A . 396 ARG HA   1 1 
        4  3935 1 1 26 ARG HB2  H  -5.421   2.656  -5.028 1.00 . A A . 396 ARG HB2  1 1 
        4  3936 1 1 26 ARG HB3  H  -3.688   2.744  -4.653 1.00 . A A . 396 ARG HB3  1 1 
        4  3937 1 1 26 ARG HD2  H  -5.416   1.819  -1.395 1.00 . A A . 396 ARG HD2  1 1 
        4  3938 1 1 26 ARG HD3  H  -6.034   1.302  -2.956 1.00 . A A . 396 ARG HD3  1 1 
        4  3939 1 1 26 ARG HE   H  -3.275   1.048  -1.858 1.00 . A A . 396 ARG HE   1 1 
        4  3940 1 1 26 ARG HG2  H  -4.142   3.645  -2.432 1.00 . A A . 396 ARG HG2  1 1 
        4  3941 1 1 26 ARG HG3  H  -5.872   3.752  -2.772 1.00 . A A . 396 ARG HG3  1 1 
        4  3942 1 1 26 ARG HH11 H  -5.375   0.440  -4.661 1.00 . A A . 396 ARG HH11 1 1 
        4  3943 1 1 26 ARG HH12 H  -4.332  -0.782  -5.333 1.00 . A A . 396 ARG HH12 1 1 
        4  3944 1 1 26 ARG HH21 H  -1.895  -0.512  -2.775 1.00 . A A . 396 ARG HH21 1 1 
        4  3945 1 1 26 ARG HH22 H  -2.318  -1.305  -4.263 1.00 . A A . 396 ARG HH22 1 1 
        4  3946 1 1 26 ARG N    N  -5.942   5.227  -4.959 1.00 . A A . 396 ARG N    1 1 
        4  3947 1 1 26 ARG NE   N  -3.960   0.933  -2.591 1.00 . A A . 396 ARG NE   1 1 
        4  3948 1 1 26 ARG NH1  N  -4.533  -0.114  -4.603 1.00 . A A . 396 ARG NH1  1 1 
        4  3949 1 1 26 ARG NH2  N  -2.546  -0.643  -3.536 1.00 . A A . 396 ARG NH2  1 1 
        4  3950 1 1 26 ARG O    O  -2.786   4.966  -6.535 1.00 . A A . 396 ARG O    1 1 
        4  3951 1 1 27 LYS C    C  -4.159   5.730  -9.470 1.00 . A A . 397 LYS C    1 1 
        4  3952 1 1 27 LYS CA   C  -4.310   4.350  -8.833 1.00 . A A . 397 LYS CA   1 1 
        4  3953 1 1 27 LYS CB   C  -5.321   3.535  -9.660 1.00 . A A . 397 LYS CB   1 1 
        4  3954 1 1 27 LYS CD   C  -4.131   1.338 -10.080 1.00 . A A . 397 LYS CD   1 1 
        4  3955 1 1 27 LYS CE   C  -4.195  -0.179  -9.876 1.00 . A A . 397 LYS CE   1 1 
        4  3956 1 1 27 LYS CG   C  -5.297   2.030  -9.362 1.00 . A A . 397 LYS CG   1 1 
        4  3957 1 1 27 LYS H    H  -5.729   4.171  -7.264 1.00 . A A . 397 LYS H    1 1 
        4  3958 1 1 27 LYS HA   H  -3.345   3.854  -8.899 1.00 . A A . 397 LYS HA   1 1 
        4  3959 1 1 27 LYS HB2  H  -6.324   3.915  -9.461 1.00 . A A . 397 LYS HB2  1 1 
        4  3960 1 1 27 LYS HB3  H  -5.120   3.677 -10.723 1.00 . A A . 397 LYS HB3  1 1 
        4  3961 1 1 27 LYS HD2  H  -4.193   1.560 -11.149 1.00 . A A . 397 LYS HD2  1 1 
        4  3962 1 1 27 LYS HD3  H  -3.185   1.720  -9.696 1.00 . A A . 397 LYS HD3  1 1 
        4  3963 1 1 27 LYS HE2  H  -4.112  -0.402  -8.811 1.00 . A A . 397 LYS HE2  1 1 
        4  3964 1 1 27 LYS HE3  H  -5.154  -0.554 -10.239 1.00 . A A . 397 LYS HE3  1 1 
        4  3965 1 1 27 LYS HG2  H  -5.232   1.858  -8.287 1.00 . A A . 397 LYS HG2  1 1 
        4  3966 1 1 27 LYS HG3  H  -6.235   1.604  -9.723 1.00 . A A . 397 LYS HG3  1 1 
        4  3967 1 1 27 LYS HZ1  H  -2.215  -0.546 -10.269 1.00 . A A . 397 LYS HZ1  1 1 
        4  3968 1 1 27 LYS HZ2  H  -3.180  -1.868 -10.444 1.00 . A A . 397 LYS HZ2  1 1 
        4  3969 1 1 27 LYS HZ3  H  -3.190  -0.688 -11.590 1.00 . A A . 397 LYS HZ3  1 1 
        4  3970 1 1 27 LYS N    N  -4.760   4.396  -7.447 1.00 . A A . 397 LYS N    1 1 
        4  3971 1 1 27 LYS NZ   N  -3.113  -0.872 -10.599 1.00 . A A . 397 LYS NZ   1 1 
        4  3972 1 1 27 LYS O    O  -3.117   6.046 -10.043 1.00 . A A . 397 LYS O    1 1 
        4  3973 1 1 28 TYR C    C  -4.959   9.019  -9.220 1.00 . A A . 398 TYR C    1 1 
        4  3974 1 1 28 TYR CA   C  -5.354   7.814 -10.069 1.00 . A A . 398 TYR CA   1 1 
        4  3975 1 1 28 TYR CB   C  -6.775   7.908 -10.638 1.00 . A A . 398 TYR CB   1 1 
        4  3976 1 1 28 TYR CD1  C  -6.346   6.073 -12.345 1.00 . A A . 398 TYR CD1  1 1 
        4  3977 1 1 28 TYR CD2  C  -8.417   6.021 -11.072 1.00 . A A . 398 TYR CD2  1 1 
        4  3978 1 1 28 TYR CE1  C  -6.719   4.891 -13.005 1.00 . A A . 398 TYR CE1  1 1 
        4  3979 1 1 28 TYR CE2  C  -8.791   4.841 -11.735 1.00 . A A . 398 TYR CE2  1 1 
        4  3980 1 1 28 TYR CG   C  -7.192   6.643 -11.372 1.00 . A A . 398 TYR CG   1 1 
        4  3981 1 1 28 TYR CZ   C  -7.944   4.274 -12.701 1.00 . A A . 398 TYR CZ   1 1 
        4  3982 1 1 28 TYR H    H  -6.052   6.167  -8.947 1.00 . A A . 398 TYR H    1 1 
        4  3983 1 1 28 TYR HA   H  -4.671   7.830 -10.919 1.00 . A A . 398 TYR HA   1 1 
        4  3984 1 1 28 TYR HB2  H  -7.463   8.094  -9.813 1.00 . A A . 398 TYR HB2  1 1 
        4  3985 1 1 28 TYR HB3  H  -6.838   8.747 -11.323 1.00 . A A . 398 TYR HB3  1 1 
        4  3986 1 1 28 TYR HD1  H  -5.400   6.530 -12.590 1.00 . A A . 398 TYR HD1  1 1 
        4  3987 1 1 28 TYR HD2  H  -9.073   6.442 -10.332 1.00 . A A . 398 TYR HD2  1 1 
        4  3988 1 1 28 TYR HE1  H  -6.054   4.468 -13.740 1.00 . A A . 398 TYR HE1  1 1 
        4  3989 1 1 28 TYR HE2  H  -9.733   4.374 -11.499 1.00 . A A . 398 TYR HE2  1 1 
        4  3990 1 1 28 TYR HH   H  -7.672   2.840 -13.996 1.00 . A A . 398 TYR HH   1 1 
        4  3991 1 1 28 TYR N    N  -5.232   6.518  -9.421 1.00 . A A . 398 TYR N    1 1 
        4  3992 1 1 28 TYR O    O  -4.603  10.046  -9.802 1.00 . A A . 398 TYR O    1 1 
        4  3993 1 1 28 TYR OH   O  -8.310   3.126 -13.340 1.00 . A A . 398 TYR OH   1 1 
        4  3994 1 1 29 GLY C    C  -5.785  10.624  -6.252 1.00 . A A . 399 GLY C    1 1 
        4  3995 1 1 29 GLY CA   C  -4.604   9.966  -6.967 1.00 . A A . 399 GLY CA   1 1 
        4  3996 1 1 29 GLY H    H  -5.292   8.032  -7.465 1.00 . A A . 399 GLY H    1 1 
        4  3997 1 1 29 GLY HA2  H  -3.947   9.522  -6.219 1.00 . A A . 399 GLY HA2  1 1 
        4  3998 1 1 29 GLY HA3  H  -4.042  10.744  -7.486 1.00 . A A . 399 GLY HA3  1 1 
        4  3999 1 1 29 GLY N    N  -4.995   8.904  -7.886 1.00 . A A . 399 GLY N    1 1 
        4  4000 1 1 29 GLY O    O  -6.919  10.593  -6.731 1.00 . A A . 399 GLY O    1 1 
        4  4001 1 1 30 GLU C    C  -7.014  13.152  -4.981 1.00 . A A . 400 GLU C    1 1 
        4  4002 1 1 30 GLU CA   C  -6.443  11.938  -4.252 1.00 . A A . 400 GLU CA   1 1 
        4  4003 1 1 30 GLU CB   C  -5.744  12.421  -2.965 1.00 . A A . 400 GLU CB   1 1 
        4  4004 1 1 30 GLU CD   C  -7.293  11.622  -1.109 1.00 . A A . 400 GLU CD   1 1 
        4  4005 1 1 30 GLU CG   C  -5.931  11.464  -1.784 1.00 . A A . 400 GLU CG   1 1 
        4  4006 1 1 30 GLU H    H  -4.529  11.205  -4.782 1.00 . A A . 400 GLU H    1 1 
        4  4007 1 1 30 GLU HA   H  -7.265  11.264  -4.014 1.00 . A A . 400 GLU HA   1 1 
        4  4008 1 1 30 GLU HB2  H  -4.678  12.553  -3.151 1.00 . A A . 400 GLU HB2  1 1 
        4  4009 1 1 30 GLU HB3  H  -6.137  13.393  -2.660 1.00 . A A . 400 GLU HB3  1 1 
        4  4010 1 1 30 GLU HG2  H  -5.789  10.433  -2.104 1.00 . A A . 400 GLU HG2  1 1 
        4  4011 1 1 30 GLU HG3  H  -5.169  11.695  -1.038 1.00 . A A . 400 GLU HG3  1 1 
        4  4012 1 1 30 GLU N    N  -5.488  11.228  -5.095 1.00 . A A . 400 GLU N    1 1 
        4  4013 1 1 30 GLU O    O  -6.379  13.704  -5.877 1.00 . A A . 400 GLU O    1 1 
        4  4014 1 1 30 GLU OE1  O  -8.254  12.014  -1.810 1.00 . A A . 400 GLU OE1  1 1 
        4  4015 1 1 30 GLU OE2  O  -7.341  11.350   0.111 1.00 . A A . 400 GLU OE2  1 1 
        4  4016 1 1 31 GLY C    C  -9.405  14.590  -6.574 1.00 . A A . 401 GLY C    1 1 
        4  4017 1 1 31 GLY CA   C  -8.888  14.741  -5.139 1.00 . A A . 401 GLY CA   1 1 
        4  4018 1 1 31 GLY H    H  -8.673  13.066  -3.830 1.00 . A A . 401 GLY H    1 1 
        4  4019 1 1 31 GLY HA2  H  -9.721  14.998  -4.488 1.00 . A A . 401 GLY HA2  1 1 
        4  4020 1 1 31 GLY HA3  H  -8.191  15.580  -5.123 1.00 . A A . 401 GLY HA3  1 1 
        4  4021 1 1 31 GLY N    N  -8.218  13.574  -4.581 1.00 . A A . 401 GLY N    1 1 
        4  4022 1 1 31 GLY O    O -10.326  15.309  -6.959 1.00 . A A . 401 GLY O    1 1 
        4  4023 1 1 32 ASN C    C -10.503  12.680  -8.898 1.00 . A A . 402 ASN C    1 1 
        4  4024 1 1 32 ASN CA   C  -9.198  13.479  -8.776 1.00 . A A . 402 ASN CA   1 1 
        4  4025 1 1 32 ASN CB   C  -8.036  12.791  -9.511 1.00 . A A . 402 ASN CB   1 1 
        4  4026 1 1 32 ASN CG   C  -6.674  13.450  -9.294 1.00 . A A . 402 ASN CG   1 1 
        4  4027 1 1 32 ASN H    H  -8.068  13.133  -7.017 1.00 . A A . 402 ASN H    1 1 
        4  4028 1 1 32 ASN HA   H  -9.357  14.453  -9.243 1.00 . A A . 402 ASN HA   1 1 
        4  4029 1 1 32 ASN HB2  H  -7.966  11.751  -9.192 1.00 . A A . 402 ASN HB2  1 1 
        4  4030 1 1 32 ASN HB3  H  -8.240  12.824 -10.577 1.00 . A A . 402 ASN HB3  1 1 
        4  4031 1 1 32 ASN HD21 H  -7.380  15.292  -9.806 1.00 . A A . 402 ASN HD21 1 1 
        4  4032 1 1 32 ASN HD22 H  -5.684  15.213  -9.381 1.00 . A A . 402 ASN HD22 1 1 
        4  4033 1 1 32 ASN N    N  -8.829  13.691  -7.381 1.00 . A A . 402 ASN N    1 1 
        4  4034 1 1 32 ASN ND2  N  -6.574  14.758  -9.525 1.00 . A A . 402 ASN ND2  1 1 
        4  4035 1 1 32 ASN O    O -10.533  11.594  -9.472 1.00 . A A . 402 ASN O    1 1 
        4  4036 1 1 32 ASN OD1  O  -5.709  12.776  -8.946 1.00 . A A . 402 ASN OD1  1 1 
        4  4037 1 1 33 TRP C    C -13.457  12.393  -9.760 1.00 . A A . 403 TRP C    1 1 
        4  4038 1 1 33 TRP CA   C -12.906  12.586  -8.353 1.00 . A A . 403 TRP CA   1 1 
        4  4039 1 1 33 TRP CB   C -13.837  13.345  -7.402 1.00 . A A . 403 TRP CB   1 1 
        4  4040 1 1 33 TRP CD1  C -12.991  14.794  -5.495 1.00 . A A . 403 TRP CD1  1 1 
        4  4041 1 1 33 TRP CD2  C -12.598  12.609  -5.169 1.00 . A A . 403 TRP CD2  1 1 
        4  4042 1 1 33 TRP CE2  C -12.055  13.304  -4.049 1.00 . A A . 403 TRP CE2  1 1 
        4  4043 1 1 33 TRP CE3  C -12.464  11.202  -5.177 1.00 . A A . 403 TRP CE3  1 1 
        4  4044 1 1 33 TRP CG   C -13.183  13.590  -6.077 1.00 . A A . 403 TRP CG   1 1 
        4  4045 1 1 33 TRP CH2  C -11.287  11.244  -3.047 1.00 . A A . 403 TRP CH2  1 1 
        4  4046 1 1 33 TRP CZ2  C -11.405  12.640  -2.999 1.00 . A A . 403 TRP CZ2  1 1 
        4  4047 1 1 33 TRP CZ3  C -11.817  10.527  -4.129 1.00 . A A . 403 TRP CZ3  1 1 
        4  4048 1 1 33 TRP H    H -11.501  14.118  -7.893 1.00 . A A . 403 TRP H    1 1 
        4  4049 1 1 33 TRP HA   H -12.775  11.585  -7.948 1.00 . A A . 403 TRP HA   1 1 
        4  4050 1 1 33 TRP HB2  H -14.103  14.300  -7.856 1.00 . A A . 403 TRP HB2  1 1 
        4  4051 1 1 33 TRP HB3  H -14.745  12.765  -7.245 1.00 . A A . 403 TRP HB3  1 1 
        4  4052 1 1 33 TRP HD1  H -13.300  15.742  -5.910 1.00 . A A . 403 TRP HD1  1 1 
        4  4053 1 1 33 TRP HE1  H -12.053  15.373  -3.668 1.00 . A A . 403 TRP HE1  1 1 
        4  4054 1 1 33 TRP HE3  H -12.857  10.621  -5.994 1.00 . A A . 403 TRP HE3  1 1 
        4  4055 1 1 33 TRP HH2  H -10.746  10.721  -2.280 1.00 . A A . 403 TRP HH2  1 1 
        4  4056 1 1 33 TRP HZ2  H -10.996  13.191  -2.164 1.00 . A A . 403 TRP HZ2  1 1 
        4  4057 1 1 33 TRP HZ3  H -11.726   9.453  -4.159 1.00 . A A . 403 TRP HZ3  1 1 
        4  4058 1 1 33 TRP N    N -11.595  13.221  -8.354 1.00 . A A . 403 TRP N    1 1 
        4  4059 1 1 33 TRP NE1  N -12.326  14.633  -4.298 1.00 . A A . 403 TRP NE1  1 1 
        4  4060 1 1 33 TRP O    O -13.994  11.332 -10.057 1.00 . A A . 403 TRP O    1 1 
        4  4061 1 1 34 SER C    C -13.024  12.141 -12.715 1.00 . A A . 404 SER C    1 1 
        4  4062 1 1 34 SER CA   C -13.770  13.284 -12.016 1.00 . A A . 404 SER CA   1 1 
        4  4063 1 1 34 SER CB   C -13.565  14.618 -12.743 1.00 . A A . 404 SER CB   1 1 
        4  4064 1 1 34 SER H    H -12.852  14.242 -10.337 1.00 . A A . 404 SER H    1 1 
        4  4065 1 1 34 SER HA   H -14.839  13.061 -12.010 1.00 . A A . 404 SER HA   1 1 
        4  4066 1 1 34 SER HB2  H -14.045  15.417 -12.176 1.00 . A A . 404 SER HB2  1 1 
        4  4067 1 1 34 SER HB3  H -12.501  14.841 -12.839 1.00 . A A . 404 SER HB3  1 1 
        4  4068 1 1 34 SER HG   H -13.766  13.856 -14.533 1.00 . A A . 404 SER HG   1 1 
        4  4069 1 1 34 SER N    N -13.310  13.394 -10.636 1.00 . A A . 404 SER N    1 1 
        4  4070 1 1 34 SER O    O -13.630  11.326 -13.404 1.00 . A A . 404 SER O    1 1 
        4  4071 1 1 34 SER OG   O -14.152  14.576 -14.028 1.00 . A A . 404 SER OG   1 1 
        4  4072 1 1 35 LYS C    C -11.330   9.683 -12.650 1.00 . A A . 405 LYS C    1 1 
        4  4073 1 1 35 LYS CA   C -10.827  11.066 -13.086 1.00 . A A . 405 LYS CA   1 1 
        4  4074 1 1 35 LYS CB   C  -9.399  11.383 -12.610 1.00 . A A . 405 LYS CB   1 1 
        4  4075 1 1 35 LYS CD   C  -6.930  11.175 -12.713 1.00 . A A . 405 LYS CD   1 1 
        4  4076 1 1 35 LYS CE   C  -5.702  10.466 -13.295 1.00 . A A . 405 LYS CE   1 1 
        4  4077 1 1 35 LYS CG   C  -8.249  10.650 -13.304 1.00 . A A . 405 LYS CG   1 1 
        4  4078 1 1 35 LYS H    H -11.276  12.786 -11.937 1.00 . A A . 405 LYS H    1 1 
        4  4079 1 1 35 LYS HA   H -10.861  11.139 -14.174 1.00 . A A . 405 LYS HA   1 1 
        4  4080 1 1 35 LYS HB2  H  -9.232  12.451 -12.756 1.00 . A A . 405 LYS HB2  1 1 
        4  4081 1 1 35 LYS HB3  H  -9.331  11.155 -11.550 1.00 . A A . 405 LYS HB3  1 1 
        4  4082 1 1 35 LYS HD2  H  -6.848  12.247 -12.904 1.00 . A A . 405 LYS HD2  1 1 
        4  4083 1 1 35 LYS HD3  H  -6.946  11.019 -11.633 1.00 . A A . 405 LYS HD3  1 1 
        4  4084 1 1 35 LYS HE2  H  -5.846   9.384 -13.267 1.00 . A A . 405 LYS HE2  1 1 
        4  4085 1 1 35 LYS HE3  H  -5.577  10.766 -14.337 1.00 . A A . 405 LYS HE3  1 1 
        4  4086 1 1 35 LYS HG2  H  -8.333   9.586 -13.101 1.00 . A A . 405 LYS HG2  1 1 
        4  4087 1 1 35 LYS HG3  H  -8.281  10.821 -14.381 1.00 . A A . 405 LYS HG3  1 1 
        4  4088 1 1 35 LYS HZ1  H  -3.692  10.301 -12.914 1.00 . A A . 405 LYS HZ1  1 1 
        4  4089 1 1 35 LYS HZ2  H  -4.302  11.796 -12.588 1.00 . A A . 405 LYS HZ2  1 1 
        4  4090 1 1 35 LYS HZ3  H  -4.588  10.546 -11.554 1.00 . A A . 405 LYS HZ3  1 1 
        4  4091 1 1 35 LYS N    N -11.701  12.084 -12.523 1.00 . A A . 405 LYS N    1 1 
        4  4092 1 1 35 LYS NZ   N  -4.481  10.803 -12.533 1.00 . A A . 405 LYS NZ   1 1 
        4  4093 1 1 35 LYS O    O -11.650   8.843 -13.489 1.00 . A A . 405 LYS O    1 1 
        4  4094 1 1 36 ILE C    C -13.267   7.831 -11.297 1.00 . A A . 406 ILE C    1 1 
        4  4095 1 1 36 ILE CA   C -11.897   8.222 -10.727 1.00 . A A . 406 ILE CA   1 1 
        4  4096 1 1 36 ILE CB   C -11.916   8.386  -9.191 1.00 . A A . 406 ILE CB   1 1 
        4  4097 1 1 36 ILE CD1  C -10.376   9.063  -7.253 1.00 . A A . 406 ILE CD1  1 1 
        4  4098 1 1 36 ILE CG1  C -10.475   8.449  -8.652 1.00 . A A . 406 ILE CG1  1 1 
        4  4099 1 1 36 ILE CG2  C -12.682   7.239  -8.513 1.00 . A A . 406 ILE CG2  1 1 
        4  4100 1 1 36 ILE H    H -11.148  10.209 -10.703 1.00 . A A . 406 ILE H    1 1 
        4  4101 1 1 36 ILE HA   H -11.199   7.424 -10.980 1.00 . A A . 406 ILE HA   1 1 
        4  4102 1 1 36 ILE HB   H -12.424   9.321  -8.948 1.00 . A A . 406 ILE HB   1 1 
        4  4103 1 1 36 ILE HD11 H  -9.326   9.127  -6.968 1.00 . A A . 406 ILE HD11 1 1 
        4  4104 1 1 36 ILE HD12 H -10.796  10.066  -7.257 1.00 . A A . 406 ILE HD12 1 1 
        4  4105 1 1 36 ILE HD13 H -10.898   8.451  -6.520 1.00 . A A . 406 ILE HD13 1 1 
        4  4106 1 1 36 ILE HG12 H -10.064   7.443  -8.617 1.00 . A A . 406 ILE HG12 1 1 
        4  4107 1 1 36 ILE HG13 H  -9.848   9.047  -9.313 1.00 . A A . 406 ILE HG13 1 1 
        4  4108 1 1 36 ILE HG21 H -12.573   7.289  -7.432 1.00 . A A . 406 ILE HG21 1 1 
        4  4109 1 1 36 ILE HG22 H -13.744   7.322  -8.739 1.00 . A A . 406 ILE HG22 1 1 
        4  4110 1 1 36 ILE HG23 H -12.309   6.277  -8.865 1.00 . A A . 406 ILE HG23 1 1 
        4  4111 1 1 36 ILE N    N -11.421   9.462 -11.331 1.00 . A A . 406 ILE N    1 1 
        4  4112 1 1 36 ILE O    O -13.465   6.689 -11.715 1.00 . A A . 406 ILE O    1 1 
        4  4113 1 1 37 LEU C    C -15.569   8.150 -13.267 1.00 . A A . 407 LEU C    1 1 
        4  4114 1 1 37 LEU CA   C -15.561   8.618 -11.810 1.00 . A A . 407 LEU CA   1 1 
        4  4115 1 1 37 LEU CB   C -16.331   9.934 -11.629 1.00 . A A . 407 LEU CB   1 1 
        4  4116 1 1 37 LEU CD1  C -18.618   8.823 -11.450 1.00 . A A . 407 LEU CD1  1 1 
        4  4117 1 1 37 LEU CD2  C -18.423  11.282 -11.856 1.00 . A A . 407 LEU CD2  1 1 
        4  4118 1 1 37 LEU CG   C -17.786   9.915 -12.129 1.00 . A A . 407 LEU CG   1 1 
        4  4119 1 1 37 LEU H    H -13.957   9.700 -10.949 1.00 . A A . 407 LEU H    1 1 
        4  4120 1 1 37 LEU HA   H -16.034   7.854 -11.195 1.00 . A A . 407 LEU HA   1 1 
        4  4121 1 1 37 LEU HB2  H -16.333  10.183 -10.570 1.00 . A A . 407 LEU HB2  1 1 
        4  4122 1 1 37 LEU HB3  H -15.806  10.723 -12.165 1.00 . A A . 407 LEU HB3  1 1 
        4  4123 1 1 37 LEU HD11 H -18.266   7.843 -11.765 1.00 . A A . 407 LEU HD11 1 1 
        4  4124 1 1 37 LEU HD12 H -19.664   8.920 -11.743 1.00 . A A . 407 LEU HD12 1 1 
        4  4125 1 1 37 LEU HD13 H -18.541   8.906 -10.366 1.00 . A A . 407 LEU HD13 1 1 
        4  4126 1 1 37 LEU HD21 H -18.442  11.480 -10.784 1.00 . A A . 407 LEU HD21 1 1 
        4  4127 1 1 37 LEU HD22 H -17.848  12.064 -12.354 1.00 . A A . 407 LEU HD22 1 1 
        4  4128 1 1 37 LEU HD23 H -19.443  11.299 -12.241 1.00 . A A . 407 LEU HD23 1 1 
        4  4129 1 1 37 LEU HG   H -17.800   9.748 -13.207 1.00 . A A . 407 LEU HG   1 1 
        4  4130 1 1 37 LEU N    N -14.202   8.788 -11.312 1.00 . A A . 407 LEU N    1 1 
        4  4131 1 1 37 LEU O    O -16.366   7.289 -13.628 1.00 . A A . 407 LEU O    1 1 
        4  4132 1 1 38 LEU C    C -14.031   6.935 -15.675 1.00 . A A . 408 LEU C    1 1 
        4  4133 1 1 38 LEU CA   C -14.614   8.340 -15.513 1.00 . A A . 408 LEU CA   1 1 
        4  4134 1 1 38 LEU CB   C -13.775   9.369 -16.286 1.00 . A A . 408 LEU CB   1 1 
        4  4135 1 1 38 LEU CD1  C -13.462  11.803 -16.814 1.00 . A A . 408 LEU CD1  1 1 
        4  4136 1 1 38 LEU CD2  C -15.556  10.662 -17.558 1.00 . A A . 408 LEU CD2  1 1 
        4  4137 1 1 38 LEU CG   C -14.489  10.723 -16.457 1.00 . A A . 408 LEU CG   1 1 
        4  4138 1 1 38 LEU H    H -14.054   9.420 -13.761 1.00 . A A . 408 LEU H    1 1 
        4  4139 1 1 38 LEU HA   H -15.621   8.323 -15.929 1.00 . A A . 408 LEU HA   1 1 
        4  4140 1 1 38 LEU HB2  H -12.835   9.518 -15.755 1.00 . A A . 408 LEU HB2  1 1 
        4  4141 1 1 38 LEU HB3  H -13.542   8.974 -17.275 1.00 . A A . 408 LEU HB3  1 1 
        4  4142 1 1 38 LEU HD11 H -12.961  11.547 -17.747 1.00 . A A . 408 LEU HD11 1 1 
        4  4143 1 1 38 LEU HD12 H -13.962  12.765 -16.928 1.00 . A A . 408 LEU HD12 1 1 
        4  4144 1 1 38 LEU HD13 H -12.719  11.889 -16.021 1.00 . A A . 408 LEU HD13 1 1 
        4  4145 1 1 38 LEU HD21 H -16.337   9.949 -17.298 1.00 . A A . 408 LEU HD21 1 1 
        4  4146 1 1 38 LEU HD22 H -15.103  10.369 -18.504 1.00 . A A . 408 LEU HD22 1 1 
        4  4147 1 1 38 LEU HD23 H -16.014  11.645 -17.675 1.00 . A A . 408 LEU HD23 1 1 
        4  4148 1 1 38 LEU HG   H -14.975  11.009 -15.524 1.00 . A A . 408 LEU HG   1 1 
        4  4149 1 1 38 LEU N    N -14.693   8.713 -14.107 1.00 . A A . 408 LEU N    1 1 
        4  4150 1 1 38 LEU O    O -14.497   6.171 -16.518 1.00 . A A . 408 LEU O    1 1 
        4  4151 1 1 39 HIS C    C -13.222   4.117 -14.554 1.00 . A A . 409 HIS C    1 1 
        4  4152 1 1 39 HIS CA   C -12.346   5.299 -14.973 1.00 . A A . 409 HIS CA   1 1 
        4  4153 1 1 39 HIS CB   C -11.066   5.300 -14.132 1.00 . A A . 409 HIS CB   1 1 
        4  4154 1 1 39 HIS CD2  C  -9.262   7.208 -14.134 1.00 . A A . 409 HIS CD2  1 1 
        4  4155 1 1 39 HIS CE1  C  -8.479   6.929 -16.111 1.00 . A A . 409 HIS CE1  1 1 
        4  4156 1 1 39 HIS CG   C  -9.963   6.164 -14.681 1.00 . A A . 409 HIS CG   1 1 
        4  4157 1 1 39 HIS H    H -12.657   7.269 -14.216 1.00 . A A . 409 HIS H    1 1 
        4  4158 1 1 39 HIS HA   H -12.062   5.132 -16.013 1.00 . A A . 409 HIS HA   1 1 
        4  4159 1 1 39 HIS HB2  H -11.303   5.621 -13.116 1.00 . A A . 409 HIS HB2  1 1 
        4  4160 1 1 39 HIS HB3  H -10.687   4.279 -14.087 1.00 . A A . 409 HIS HB3  1 1 
        4  4161 1 1 39 HIS HD1  H  -9.730   5.316 -16.635 1.00 . A A . 409 HIS HD1  1 1 
        4  4162 1 1 39 HIS HD2  H  -9.428   7.588 -13.139 1.00 . A A . 409 HIS HD2  1 1 
        4  4163 1 1 39 HIS HE1  H  -7.896   7.039 -17.014 1.00 . A A . 409 HIS HE1  1 1 
        4  4164 1 1 39 HIS N    N -13.005   6.594 -14.888 1.00 . A A . 409 HIS N    1 1 
        4  4165 1 1 39 HIS ND1  N  -9.441   6.002 -15.954 1.00 . A A . 409 HIS ND1  1 1 
        4  4166 1 1 39 HIS NE2  N  -8.319   7.699 -15.032 1.00 . A A . 409 HIS NE2  1 1 
        4  4167 1 1 39 HIS O    O -13.324   3.153 -15.312 1.00 . A A . 409 HIS O    1 1 
        4  4168 1 1 40 TYR C    C -16.105   3.299 -12.777 1.00 . A A . 410 TYR C    1 1 
        4  4169 1 1 40 TYR CA   C -14.598   3.042 -12.824 1.00 . A A . 410 TYR CA   1 1 
        4  4170 1 1 40 TYR CB   C -14.066   2.662 -11.438 1.00 . A A . 410 TYR CB   1 1 
        4  4171 1 1 40 TYR CD1  C -12.132   1.244 -12.318 1.00 . A A . 410 TYR CD1  1 1 
        4  4172 1 1 40 TYR CD2  C -11.793   2.589 -10.321 1.00 . A A . 410 TYR CD2  1 1 
        4  4173 1 1 40 TYR CE1  C -10.810   0.775 -12.226 1.00 . A A . 410 TYR CE1  1 1 
        4  4174 1 1 40 TYR CE2  C -10.473   2.117 -10.229 1.00 . A A . 410 TYR CE2  1 1 
        4  4175 1 1 40 TYR CG   C -12.632   2.156 -11.364 1.00 . A A . 410 TYR CG   1 1 
        4  4176 1 1 40 TYR CZ   C  -9.979   1.212 -11.181 1.00 . A A . 410 TYR CZ   1 1 
        4  4177 1 1 40 TYR H    H -13.681   4.974 -12.765 1.00 . A A . 410 TYR H    1 1 
        4  4178 1 1 40 TYR HA   H -14.489   2.172 -13.469 1.00 . A A . 410 TYR HA   1 1 
        4  4179 1 1 40 TYR HB2  H -14.176   3.530 -10.788 1.00 . A A . 410 TYR HB2  1 1 
        4  4180 1 1 40 TYR HB3  H -14.697   1.869 -11.044 1.00 . A A . 410 TYR HB3  1 1 
        4  4181 1 1 40 TYR HD1  H -12.752   0.888 -13.126 1.00 . A A . 410 TYR HD1  1 1 
        4  4182 1 1 40 TYR HD2  H -12.164   3.287  -9.585 1.00 . A A . 410 TYR HD2  1 1 
        4  4183 1 1 40 TYR HE1  H -10.440   0.078 -12.962 1.00 . A A . 410 TYR HE1  1 1 
        4  4184 1 1 40 TYR HE2  H  -9.833   2.448  -9.428 1.00 . A A . 410 TYR HE2  1 1 
        4  4185 1 1 40 TYR HH   H  -8.446   0.208 -11.830 1.00 . A A . 410 TYR HH   1 1 
        4  4186 1 1 40 TYR N    N -13.809   4.155 -13.351 1.00 . A A . 410 TYR N    1 1 
        4  4187 1 1 40 TYR O    O -16.575   4.418 -12.958 1.00 . A A . 410 TYR O    1 1 
        4  4188 1 1 40 TYR OH   O  -8.696   0.758 -11.085 1.00 . A A . 410 TYR OH   1 1 
        4  4189 1 1 41 LYS C    C -18.770   2.820 -11.129 1.00 . A A . 411 LYS C    1 1 
        4  4190 1 1 41 LYS CA   C -18.306   2.199 -12.445 1.00 . A A . 411 LYS CA   1 1 
        4  4191 1 1 41 LYS CB   C -18.818   0.752 -12.513 1.00 . A A . 411 LYS CB   1 1 
        4  4192 1 1 41 LYS CD   C -18.839  -1.430 -13.846 1.00 . A A . 411 LYS CD   1 1 
        4  4193 1 1 41 LYS CE   C -20.341  -1.731 -13.712 1.00 . A A . 411 LYS CE   1 1 
        4  4194 1 1 41 LYS CG   C -18.497   0.068 -13.846 1.00 . A A . 411 LYS CG   1 1 
        4  4195 1 1 41 LYS H    H -16.379   1.336 -12.394 1.00 . A A . 411 LYS H    1 1 
        4  4196 1 1 41 LYS HA   H -18.719   2.760 -13.286 1.00 . A A . 411 LYS HA   1 1 
        4  4197 1 1 41 LYS HB2  H -18.374   0.181 -11.695 1.00 . A A . 411 LYS HB2  1 1 
        4  4198 1 1 41 LYS HB3  H -19.901   0.772 -12.378 1.00 . A A . 411 LYS HB3  1 1 
        4  4199 1 1 41 LYS HD2  H -18.504  -1.832 -14.805 1.00 . A A . 411 LYS HD2  1 1 
        4  4200 1 1 41 LYS HD3  H -18.279  -1.941 -13.060 1.00 . A A . 411 LYS HD3  1 1 
        4  4201 1 1 41 LYS HE2  H -20.925  -0.949 -14.200 1.00 . A A . 411 LYS HE2  1 1 
        4  4202 1 1 41 LYS HE3  H -20.545  -2.676 -14.218 1.00 . A A . 411 LYS HE3  1 1 
        4  4203 1 1 41 LYS HG2  H -19.039   0.571 -14.649 1.00 . A A . 411 LYS HG2  1 1 
        4  4204 1 1 41 LYS HG3  H -17.430   0.159 -14.051 1.00 . A A . 411 LYS HG3  1 1 
        4  4205 1 1 41 LYS HZ1  H -20.573  -1.071 -11.736 1.00 . A A . 411 LYS HZ1  1 1 
        4  4206 1 1 41 LYS HZ2  H -21.769  -2.061 -12.262 1.00 . A A . 411 LYS HZ2  1 1 
        4  4207 1 1 41 LYS HZ3  H -20.295  -2.651 -11.848 1.00 . A A . 411 LYS HZ3  1 1 
        4  4208 1 1 41 LYS N    N -16.854   2.215 -12.532 1.00 . A A . 411 LYS N    1 1 
        4  4209 1 1 41 LYS NZ   N -20.778  -1.884 -12.309 1.00 . A A . 411 LYS NZ   1 1 
        4  4210 1 1 41 LYS O    O -18.226   2.506 -10.072 1.00 . A A . 411 LYS O    1 1 
        4  4211 1 1 42 PHE C    C -21.863   4.625 -10.423 1.00 . A A . 412 PHE C    1 1 
        4  4212 1 1 42 PHE CA   C -20.404   4.344 -10.072 1.00 . A A . 412 PHE CA   1 1 
        4  4213 1 1 42 PHE CB   C -19.668   5.646  -9.739 1.00 . A A . 412 PHE CB   1 1 
        4  4214 1 1 42 PHE CD1  C -18.291   5.155  -7.674 1.00 . A A . 412 PHE CD1  1 1 
        4  4215 1 1 42 PHE CD2  C -17.131   5.577  -9.770 1.00 . A A . 412 PHE CD2  1 1 
        4  4216 1 1 42 PHE CE1  C -17.058   4.980  -7.026 1.00 . A A . 412 PHE CE1  1 1 
        4  4217 1 1 42 PHE CE2  C -15.896   5.400  -9.122 1.00 . A A . 412 PHE CE2  1 1 
        4  4218 1 1 42 PHE CG   C -18.332   5.456  -9.048 1.00 . A A . 412 PHE CG   1 1 
        4  4219 1 1 42 PHE CZ   C -15.859   5.103  -7.748 1.00 . A A . 412 PHE CZ   1 1 
        4  4220 1 1 42 PHE H    H -20.189   3.878 -12.115 1.00 . A A . 412 PHE H    1 1 
        4  4221 1 1 42 PHE HA   H -20.370   3.686  -9.202 1.00 . A A . 412 PHE HA   1 1 
        4  4222 1 1 42 PHE HB2  H -19.540   6.222 -10.655 1.00 . A A . 412 PHE HB2  1 1 
        4  4223 1 1 42 PHE HB3  H -20.299   6.234  -9.070 1.00 . A A . 412 PHE HB3  1 1 
        4  4224 1 1 42 PHE HD1  H -19.206   5.054  -7.110 1.00 . A A . 412 PHE HD1  1 1 
        4  4225 1 1 42 PHE HD2  H -17.152   5.805 -10.826 1.00 . A A . 412 PHE HD2  1 1 
        4  4226 1 1 42 PHE HE1  H -17.034   4.750  -5.972 1.00 . A A . 412 PHE HE1  1 1 
        4  4227 1 1 42 PHE HE2  H -14.980   5.496  -9.683 1.00 . A A . 412 PHE HE2  1 1 
        4  4228 1 1 42 PHE HZ   H -14.914   4.969  -7.242 1.00 . A A . 412 PHE HZ   1 1 
        4  4229 1 1 42 PHE N    N -19.792   3.678 -11.208 1.00 . A A . 412 PHE N    1 1 
        4  4230 1 1 42 PHE O    O -22.154   5.216 -11.461 1.00 . A A . 412 PHE O    1 1 
        4  4231 1 1 43 ASN C    C -24.619   5.795  -9.283 1.00 . A A . 413 ASN C    1 1 
        4  4232 1 1 43 ASN CA   C -24.221   4.369  -9.675 1.00 . A A . 413 ASN CA   1 1 
        4  4233 1 1 43 ASN CB   C -24.941   3.303  -8.826 1.00 . A A . 413 ASN CB   1 1 
        4  4234 1 1 43 ASN CG   C -24.463   3.270  -7.374 1.00 . A A . 413 ASN CG   1 1 
        4  4235 1 1 43 ASN H    H -22.451   3.732  -8.714 1.00 . A A . 413 ASN H    1 1 
        4  4236 1 1 43 ASN HA   H -24.513   4.211 -10.714 1.00 . A A . 413 ASN HA   1 1 
        4  4237 1 1 43 ASN HB2  H -26.017   3.482  -8.851 1.00 . A A . 413 ASN HB2  1 1 
        4  4238 1 1 43 ASN HB3  H -24.745   2.325  -9.268 1.00 . A A . 413 ASN HB3  1 1 
        4  4239 1 1 43 ASN HD21 H -25.643   1.663  -6.912 1.00 . A A . 413 ASN HD21 1 1 
        4  4240 1 1 43 ASN HD22 H -24.540   2.232  -5.654 1.00 . A A . 413 ASN HD22 1 1 
        4  4241 1 1 43 ASN N    N -22.777   4.200  -9.548 1.00 . A A . 413 ASN N    1 1 
        4  4242 1 1 43 ASN ND2  N -24.965   2.330  -6.577 1.00 . A A . 413 ASN ND2  1 1 
        4  4243 1 1 43 ASN O    O -25.351   6.010  -8.316 1.00 . A A . 413 ASN O    1 1 
        4  4244 1 1 43 ASN OD1  O -23.618   4.066  -6.978 1.00 . A A . 413 ASN OD1  1 1 
        4  4245 1 1 44 ASN C    C -23.831   8.666  -8.511 1.00 . A A . 414 ASN C    1 1 
        4  4246 1 1 44 ASN CA   C -24.359   8.195  -9.867 1.00 . A A . 414 ASN CA   1 1 
        4  4247 1 1 44 ASN CB   C -25.839   8.556 -10.077 1.00 . A A . 414 ASN CB   1 1 
        4  4248 1 1 44 ASN CG   C -26.088  10.062  -9.968 1.00 . A A . 414 ASN CG   1 1 
        4  4249 1 1 44 ASN H    H -23.529   6.493 -10.825 1.00 . A A . 414 ASN H    1 1 
        4  4250 1 1 44 ASN HA   H -23.792   8.708 -10.645 1.00 . A A . 414 ASN HA   1 1 
        4  4251 1 1 44 ASN HB2  H -26.148   8.227 -11.070 1.00 . A A . 414 ASN HB2  1 1 
        4  4252 1 1 44 ASN HB3  H -26.459   8.051  -9.337 1.00 . A A . 414 ASN HB3  1 1 
        4  4253 1 1 44 ASN HD21 H -28.095   9.774  -9.771 1.00 . A A . 414 ASN HD21 1 1 
        4  4254 1 1 44 ASN HD22 H -27.554  11.441  -9.737 1.00 . A A . 414 ASN HD22 1 1 
        4  4255 1 1 44 ASN N    N -24.123   6.770 -10.052 1.00 . A A . 414 ASN N    1 1 
        4  4256 1 1 44 ASN ND2  N -27.351  10.455  -9.813 1.00 . A A . 414 ASN ND2  1 1 
        4  4257 1 1 44 ASN O    O -24.584   8.772  -7.543 1.00 . A A . 414 ASN O    1 1 
        4  4258 1 1 44 ASN OD1  O -25.159  10.865 -10.024 1.00 . A A . 414 ASN OD1  1 1 
        4  4259 1 1 45 ARG C    C -21.155  10.761  -7.747 1.00 . A A . 415 ARG C    1 1 
        4  4260 1 1 45 ARG CA   C -21.834   9.469  -7.286 1.00 . A A . 415 ARG CA   1 1 
        4  4261 1 1 45 ARG CB   C -20.820   8.444  -6.753 1.00 . A A . 415 ARG CB   1 1 
        4  4262 1 1 45 ARG CD   C -22.423   7.224  -5.142 1.00 . A A . 415 ARG CD   1 1 
        4  4263 1 1 45 ARG CG   C -21.434   7.105  -6.309 1.00 . A A . 415 ARG CG   1 1 
        4  4264 1 1 45 ARG CZ   C -24.640   5.997  -5.052 1.00 . A A . 415 ARG CZ   1 1 
        4  4265 1 1 45 ARG H    H -21.977   8.853  -9.297 1.00 . A A . 415 ARG H    1 1 
        4  4266 1 1 45 ARG HA   H -22.542   9.710  -6.492 1.00 . A A . 415 ARG HA   1 1 
        4  4267 1 1 45 ARG HB2  H -20.081   8.238  -7.528 1.00 . A A . 415 ARG HB2  1 1 
        4  4268 1 1 45 ARG HB3  H -20.301   8.883  -5.900 1.00 . A A . 415 ARG HB3  1 1 
        4  4269 1 1 45 ARG HD2  H -22.101   6.546  -4.359 1.00 . A A . 415 ARG HD2  1 1 
        4  4270 1 1 45 ARG HD3  H -22.392   8.228  -4.725 1.00 . A A . 415 ARG HD3  1 1 
        4  4271 1 1 45 ARG HE   H -24.151   7.479  -6.327 1.00 . A A . 415 ARG HE   1 1 
        4  4272 1 1 45 ARG HG2  H -21.904   6.604  -7.157 1.00 . A A . 415 ARG HG2  1 1 
        4  4273 1 1 45 ARG HG3  H -20.612   6.476  -5.970 1.00 . A A . 415 ARG HG3  1 1 
        4  4274 1 1 45 ARG HH11 H -23.297   5.057  -3.860 1.00 . A A . 415 ARG HH11 1 1 
        4  4275 1 1 45 ARG HH12 H -24.924   4.497  -3.691 1.00 . A A . 415 ARG HH12 1 1 
        4  4276 1 1 45 ARG HH21 H -26.024   6.299  -6.500 1.00 . A A . 415 ARG HH21 1 1 
        4  4277 1 1 45 ARG HH22 H -26.506   5.181  -5.247 1.00 . A A . 415 ARG HH22 1 1 
        4  4278 1 1 45 ARG N    N -22.528   8.960  -8.458 1.00 . A A . 415 ARG N    1 1 
        4  4279 1 1 45 ARG NE   N -23.799   6.916  -5.564 1.00 . A A . 415 ARG NE   1 1 
        4  4280 1 1 45 ARG NH1  N -24.290   5.201  -4.036 1.00 . A A . 415 ARG NH1  1 1 
        4  4281 1 1 45 ARG NH2  N -25.854   5.866  -5.597 1.00 . A A . 415 ARG NH2  1 1 
        4  4282 1 1 45 ARG O    O -20.214  10.715  -8.536 1.00 . A A . 415 ARG O    1 1 
        4  4283 1 1 46 THR C    C -19.738  13.451  -7.074 1.00 . A A . 416 THR C    1 1 
        4  4284 1 1 46 THR CA   C -21.138  13.225  -7.644 1.00 . A A . 416 THR CA   1 1 
        4  4285 1 1 46 THR CB   C -22.095  14.301  -7.106 1.00 . A A . 416 THR CB   1 1 
        4  4286 1 1 46 THR CG2  C -23.517  14.126  -7.653 1.00 . A A . 416 THR CG2  1 1 
        4  4287 1 1 46 THR H    H -22.429  11.884  -6.637 1.00 . A A . 416 THR H    1 1 
        4  4288 1 1 46 THR HA   H -21.095  13.299  -8.732 1.00 . A A . 416 THR HA   1 1 
        4  4289 1 1 46 THR HB   H -21.735  15.285  -7.415 1.00 . A A . 416 THR HB   1 1 
        4  4290 1 1 46 THR HG1  H -22.773  14.880  -5.372 1.00 . A A . 416 THR HG1  1 1 
        4  4291 1 1 46 THR HG21 H -23.965  13.202  -7.291 1.00 . A A . 416 THR HG21 1 1 
        4  4292 1 1 46 THR HG22 H -24.136  14.964  -7.333 1.00 . A A . 416 THR HG22 1 1 
        4  4293 1 1 46 THR HG23 H -23.491  14.106  -8.743 1.00 . A A . 416 THR HG23 1 1 
        4  4294 1 1 46 THR N    N -21.650  11.909  -7.279 1.00 . A A . 416 THR N    1 1 
        4  4295 1 1 46 THR O    O -19.287  12.695  -6.220 1.00 . A A . 416 THR O    1 1 
        4  4296 1 1 46 THR OG1  O -22.118  14.253  -5.691 1.00 . A A . 416 THR OG1  1 1 
        4  4297 1 1 47 SER C    C -17.799  15.042  -5.505 1.00 . A A . 417 SER C    1 1 
        4  4298 1 1 47 SER CA   C -17.738  14.883  -7.027 1.00 . A A . 417 SER CA   1 1 
        4  4299 1 1 47 SER CB   C -17.269  16.178  -7.702 1.00 . A A . 417 SER CB   1 1 
        4  4300 1 1 47 SER H    H -19.487  15.106  -8.222 1.00 . A A . 417 SER H    1 1 
        4  4301 1 1 47 SER HA   H -17.029  14.092  -7.272 1.00 . A A . 417 SER HA   1 1 
        4  4302 1 1 47 SER HB2  H -17.208  16.026  -8.781 1.00 . A A . 417 SER HB2  1 1 
        4  4303 1 1 47 SER HB3  H -17.974  16.985  -7.498 1.00 . A A . 417 SER HB3  1 1 
        4  4304 1 1 47 SER HG   H -15.375  15.845  -7.397 1.00 . A A . 417 SER HG   1 1 
        4  4305 1 1 47 SER N    N -19.060  14.516  -7.524 1.00 . A A . 417 SER N    1 1 
        4  4306 1 1 47 SER O    O -16.925  14.560  -4.789 1.00 . A A . 417 SER O    1 1 
        4  4307 1 1 47 SER OG   O -15.995  16.557  -7.222 1.00 . A A . 417 SER OG   1 1 
        4  4308 1 1 48 VAL C    C -19.274  14.609  -2.890 1.00 . A A . 418 VAL C    1 1 
        4  4309 1 1 48 VAL CA   C -19.100  15.945  -3.614 1.00 . A A . 418 VAL CA   1 1 
        4  4310 1 1 48 VAL CB   C -20.334  16.852  -3.442 1.00 . A A . 418 VAL CB   1 1 
        4  4311 1 1 48 VAL CG1  C -20.634  17.101  -1.957 1.00 . A A . 418 VAL CG1  1 1 
        4  4312 1 1 48 VAL CG2  C -20.121  18.206  -4.132 1.00 . A A . 418 VAL CG2  1 1 
        4  4313 1 1 48 VAL H    H -19.534  16.067  -5.680 1.00 . A A . 418 VAL H    1 1 
        4  4314 1 1 48 VAL HA   H -18.234  16.456  -3.192 1.00 . A A . 418 VAL HA   1 1 
        4  4315 1 1 48 VAL HB   H -21.203  16.368  -3.891 1.00 . A A . 418 VAL HB   1 1 
        4  4316 1 1 48 VAL HG11 H -19.765  17.541  -1.469 1.00 . A A . 418 VAL HG11 1 1 
        4  4317 1 1 48 VAL HG12 H -20.895  16.170  -1.455 1.00 . A A . 418 VAL HG12 1 1 
        4  4318 1 1 48 VAL HG13 H -21.479  17.785  -1.864 1.00 . A A . 418 VAL HG13 1 1 
        4  4319 1 1 48 VAL HG21 H -20.991  18.843  -3.968 1.00 . A A . 418 VAL HG21 1 1 
        4  4320 1 1 48 VAL HG22 H -19.238  18.698  -3.724 1.00 . A A . 418 VAL HG22 1 1 
        4  4321 1 1 48 VAL HG23 H -19.993  18.077  -5.207 1.00 . A A . 418 VAL HG23 1 1 
        4  4322 1 1 48 VAL N    N -18.855  15.710  -5.025 1.00 . A A . 418 VAL N    1 1 
        4  4323 1 1 48 VAL O    O -18.647  14.392  -1.857 1.00 . A A . 418 VAL O    1 1 
        4  4324 1 1 49 MET C    C -19.089  11.586  -2.731 1.00 . A A . 419 MET C    1 1 
        4  4325 1 1 49 MET CA   C -20.374  12.421  -2.814 1.00 . A A . 419 MET CA   1 1 
        4  4326 1 1 49 MET CB   C -21.505  11.713  -3.573 1.00 . A A . 419 MET CB   1 1 
        4  4327 1 1 49 MET CE   C -24.054  11.855  -1.449 1.00 . A A . 419 MET CE   1 1 
        4  4328 1 1 49 MET CG   C -22.052  10.492  -2.825 1.00 . A A . 419 MET CG   1 1 
        4  4329 1 1 49 MET H    H -20.615  13.946  -4.279 1.00 . A A . 419 MET H    1 1 
        4  4330 1 1 49 MET HA   H -20.712  12.619  -1.796 1.00 . A A . 419 MET HA   1 1 
        4  4331 1 1 49 MET HB2  H -22.326  12.412  -3.726 1.00 . A A . 419 MET HB2  1 1 
        4  4332 1 1 49 MET HB3  H -21.138  11.389  -4.548 1.00 . A A . 419 MET HB3  1 1 
        4  4333 1 1 49 MET HE1  H -24.749  11.390  -2.147 1.00 . A A . 419 MET HE1  1 1 
        4  4334 1 1 49 MET HE2  H -23.687  12.794  -1.861 1.00 . A A . 419 MET HE2  1 1 
        4  4335 1 1 49 MET HE3  H -24.567  12.055  -0.507 1.00 . A A . 419 MET HE3  1 1 
        4  4336 1 1 49 MET HG2  H -22.870  10.073  -3.410 1.00 . A A . 419 MET HG2  1 1 
        4  4337 1 1 49 MET HG3  H -21.261   9.752  -2.769 1.00 . A A . 419 MET HG3  1 1 
        4  4338 1 1 49 MET N    N -20.120  13.718  -3.423 1.00 . A A . 419 MET N    1 1 
        4  4339 1 1 49 MET O    O -18.779  11.043  -1.674 1.00 . A A . 419 MET O    1 1 
        4  4340 1 1 49 MET SD   S -22.668  10.736  -1.134 1.00 . A A . 419 MET SD   1 1 
        4  4341 1 1 50 LEU C    C -16.103  11.303  -2.860 1.00 . A A . 420 LEU C    1 1 
        4  4342 1 1 50 LEU CA   C -17.068  10.774  -3.925 1.00 . A A . 420 LEU CA   1 1 
        4  4343 1 1 50 LEU CB   C -16.459  10.965  -5.328 1.00 . A A . 420 LEU CB   1 1 
        4  4344 1 1 50 LEU CD1  C -16.973  10.855  -7.806 1.00 . A A . 420 LEU CD1  1 1 
        4  4345 1 1 50 LEU CD2  C -16.706   8.757  -6.553 1.00 . A A . 420 LEU CD2  1 1 
        4  4346 1 1 50 LEU CG   C -17.200  10.202  -6.441 1.00 . A A . 420 LEU CG   1 1 
        4  4347 1 1 50 LEU H    H -18.654  11.978  -4.663 1.00 . A A . 420 LEU H    1 1 
        4  4348 1 1 50 LEU HA   H -17.242   9.713  -3.742 1.00 . A A . 420 LEU HA   1 1 
        4  4349 1 1 50 LEU HB2  H -16.472  12.029  -5.560 1.00 . A A . 420 LEU HB2  1 1 
        4  4350 1 1 50 LEU HB3  H -15.418  10.639  -5.317 1.00 . A A . 420 LEU HB3  1 1 
        4  4351 1 1 50 LEU HD11 H -17.526  10.299  -8.561 1.00 . A A . 420 LEU HD11 1 1 
        4  4352 1 1 50 LEU HD12 H -17.333  11.881  -7.804 1.00 . A A . 420 LEU HD12 1 1 
        4  4353 1 1 50 LEU HD13 H -15.914  10.843  -8.057 1.00 . A A . 420 LEU HD13 1 1 
        4  4354 1 1 50 LEU HD21 H -16.802   8.263  -5.596 1.00 . A A . 420 LEU HD21 1 1 
        4  4355 1 1 50 LEU HD22 H -17.300   8.218  -7.292 1.00 . A A . 420 LEU HD22 1 1 
        4  4356 1 1 50 LEU HD23 H -15.659   8.737  -6.856 1.00 . A A . 420 LEU HD23 1 1 
        4  4357 1 1 50 LEU HG   H -18.270  10.202  -6.233 1.00 . A A . 420 LEU HG   1 1 
        4  4358 1 1 50 LEU N    N -18.335  11.498  -3.834 1.00 . A A . 420 LEU N    1 1 
        4  4359 1 1 50 LEU O    O -15.545  10.534  -2.075 1.00 . A A . 420 LEU O    1 1 
        4  4360 1 1 51 LYS C    C -15.411  13.043  -0.466 1.00 . A A . 421 LYS C    1 1 
        4  4361 1 1 51 LYS CA   C -15.042  13.330  -1.921 1.00 . A A . 421 LYS CA   1 1 
        4  4362 1 1 51 LYS CB   C -15.093  14.836  -2.227 1.00 . A A . 421 LYS CB   1 1 
        4  4363 1 1 51 LYS CD   C -14.315  17.169  -1.567 1.00 . A A . 421 LYS CD   1 1 
        4  4364 1 1 51 LYS CE   C -14.037  17.632  -3.005 1.00 . A A . 421 LYS CE   1 1 
        4  4365 1 1 51 LYS CG   C -14.120  15.658  -1.371 1.00 . A A . 421 LYS CG   1 1 
        4  4366 1 1 51 LYS H    H -16.415  13.189  -3.528 1.00 . A A . 421 LYS H    1 1 
        4  4367 1 1 51 LYS HA   H -14.025  12.978  -2.090 1.00 . A A . 421 LYS HA   1 1 
        4  4368 1 1 51 LYS HB2  H -14.843  14.971  -3.277 1.00 . A A . 421 LYS HB2  1 1 
        4  4369 1 1 51 LYS HB3  H -16.107  15.202  -2.064 1.00 . A A . 421 LYS HB3  1 1 
        4  4370 1 1 51 LYS HD2  H -15.339  17.428  -1.291 1.00 . A A . 421 LYS HD2  1 1 
        4  4371 1 1 51 LYS HD3  H -13.634  17.683  -0.888 1.00 . A A . 421 LYS HD3  1 1 
        4  4372 1 1 51 LYS HE2  H -13.033  17.325  -3.296 1.00 . A A . 421 LYS HE2  1 1 
        4  4373 1 1 51 LYS HE3  H -14.760  17.183  -3.689 1.00 . A A . 421 LYS HE3  1 1 
        4  4374 1 1 51 LYS HG2  H -14.296  15.444  -0.316 1.00 . A A . 421 LYS HG2  1 1 
        4  4375 1 1 51 LYS HG3  H -13.093  15.378  -1.607 1.00 . A A . 421 LYS HG3  1 1 
        4  4376 1 1 51 LYS HZ1  H -13.946  19.368  -4.089 1.00 . A A . 421 LYS HZ1  1 1 
        4  4377 1 1 51 LYS HZ2  H -13.461  19.545  -2.527 1.00 . A A . 421 LYS HZ2  1 1 
        4  4378 1 1 51 LYS HZ3  H -15.065  19.405  -2.883 1.00 . A A . 421 LYS HZ3  1 1 
        4  4379 1 1 51 LYS N    N -15.917  12.629  -2.845 1.00 . A A . 421 LYS N    1 1 
        4  4380 1 1 51 LYS NZ   N -14.135  19.099  -3.134 1.00 . A A . 421 LYS NZ   1 1 
        4  4381 1 1 51 LYS O    O -14.569  12.567   0.292 1.00 . A A . 421 LYS O    1 1 
        4  4382 1 1 52 ASP C    C -17.081  11.697   1.727 1.00 . A A . 422 ASP C    1 1 
        4  4383 1 1 52 ASP CA   C -17.097  13.168   1.306 1.00 . A A . 422 ASP CA   1 1 
        4  4384 1 1 52 ASP CB   C -18.456  13.827   1.538 1.00 . A A . 422 ASP CB   1 1 
        4  4385 1 1 52 ASP CG   C -18.718  13.956   3.035 1.00 . A A . 422 ASP CG   1 1 
        4  4386 1 1 52 ASP H    H -17.301  13.749  -0.733 1.00 . A A . 422 ASP H    1 1 
        4  4387 1 1 52 ASP HA   H -16.393  13.713   1.934 1.00 . A A . 422 ASP HA   1 1 
        4  4388 1 1 52 ASP HB2  H -18.449  14.830   1.109 1.00 . A A . 422 ASP HB2  1 1 
        4  4389 1 1 52 ASP HB3  H -19.246  13.244   1.060 1.00 . A A . 422 ASP HB3  1 1 
        4  4390 1 1 52 ASP N    N -16.649  13.353  -0.067 1.00 . A A . 422 ASP N    1 1 
        4  4391 1 1 52 ASP O    O -16.753  11.388   2.873 1.00 . A A . 422 ASP O    1 1 
        4  4392 1 1 52 ASP OD1  O -18.100  14.862   3.641 1.00 . A A . 422 ASP OD1  1 1 
        4  4393 1 1 52 ASP OD2  O -19.507  13.137   3.551 1.00 . A A . 422 ASP OD2  1 1 
        4  4394 1 1 53 ARG C    C -15.958   8.961   1.478 1.00 . A A . 423 ARG C    1 1 
        4  4395 1 1 53 ARG CA   C -17.383   9.357   1.109 1.00 . A A . 423 ARG CA   1 1 
        4  4396 1 1 53 ARG CB   C -17.879   8.529  -0.083 1.00 . A A . 423 ARG CB   1 1 
        4  4397 1 1 53 ARG CD   C -18.770   6.565   1.262 1.00 . A A . 423 ARG CD   1 1 
        4  4398 1 1 53 ARG CG   C -17.788   7.017   0.181 1.00 . A A . 423 ARG CG   1 1 
        4  4399 1 1 53 ARG CZ   C -19.671   4.432   2.156 1.00 . A A . 423 ARG CZ   1 1 
        4  4400 1 1 53 ARG H    H -17.672  11.074  -0.124 1.00 . A A . 423 ARG H    1 1 
        4  4401 1 1 53 ARG HA   H -18.040   9.180   1.963 1.00 . A A . 423 ARG HA   1 1 
        4  4402 1 1 53 ARG HB2  H -18.914   8.797  -0.296 1.00 . A A . 423 ARG HB2  1 1 
        4  4403 1 1 53 ARG HB3  H -17.276   8.758  -0.963 1.00 . A A . 423 ARG HB3  1 1 
        4  4404 1 1 53 ARG HD2  H -18.435   6.941   2.229 1.00 . A A . 423 ARG HD2  1 1 
        4  4405 1 1 53 ARG HD3  H -19.756   6.973   1.030 1.00 . A A . 423 ARG HD3  1 1 
        4  4406 1 1 53 ARG HE   H -18.280   4.556   0.685 1.00 . A A . 423 ARG HE   1 1 
        4  4407 1 1 53 ARG HG2  H -18.032   6.504  -0.740 1.00 . A A . 423 ARG HG2  1 1 
        4  4408 1 1 53 ARG HG3  H -16.775   6.718   0.454 1.00 . A A . 423 ARG HG3  1 1 
        4  4409 1 1 53 ARG HH11 H -20.373   6.109   3.075 1.00 . A A . 423 ARG HH11 1 1 
        4  4410 1 1 53 ARG HH12 H -21.029   4.612   3.682 1.00 . A A . 423 ARG HH12 1 1 
        4  4411 1 1 53 ARG HH21 H -19.225   2.590   1.388 1.00 . A A . 423 ARG HH21 1 1 
        4  4412 1 1 53 ARG HH22 H -20.335   2.573   2.727 1.00 . A A . 423 ARG HH22 1 1 
        4  4413 1 1 53 ARG N    N -17.410  10.780   0.810 1.00 . A A . 423 ARG N    1 1 
        4  4414 1 1 53 ARG NE   N -18.864   5.100   1.320 1.00 . A A . 423 ARG NE   1 1 
        4  4415 1 1 53 ARG NH1  N -20.421   5.101   3.044 1.00 . A A . 423 ARG NH1  1 1 
        4  4416 1 1 53 ARG NH2  N -19.738   3.098   2.109 1.00 . A A . 423 ARG NH2  1 1 
        4  4417 1 1 53 ARG O    O -15.741   8.364   2.533 1.00 . A A . 423 ARG O    1 1 
        4  4418 1 1 54 TRP C    C -13.147   9.625   2.172 1.00 . A A . 424 TRP C    1 1 
        4  4419 1 1 54 TRP CA   C -13.602   8.975   0.870 1.00 . A A . 424 TRP CA   1 1 
        4  4420 1 1 54 TRP CB   C -12.706   9.410  -0.285 1.00 . A A . 424 TRP CB   1 1 
        4  4421 1 1 54 TRP CD1  C -10.273   9.954   0.125 1.00 . A A . 424 TRP CD1  1 1 
        4  4422 1 1 54 TRP CD2  C -10.653   7.745   0.066 1.00 . A A . 424 TRP CD2  1 1 
        4  4423 1 1 54 TRP CE2  C  -9.258   7.922   0.298 1.00 . A A . 424 TRP CE2  1 1 
        4  4424 1 1 54 TRP CE3  C -11.126   6.416  -0.007 1.00 . A A . 424 TRP CE3  1 1 
        4  4425 1 1 54 TRP CG   C -11.271   9.063  -0.046 1.00 . A A . 424 TRP CG   1 1 
        4  4426 1 1 54 TRP CH2  C  -8.880   5.533   0.369 1.00 . A A . 424 TRP CH2  1 1 
        4  4427 1 1 54 TRP CZ2  C  -8.377   6.841   0.449 1.00 . A A . 424 TRP CZ2  1 1 
        4  4428 1 1 54 TRP CZ3  C -10.251   5.324   0.144 1.00 . A A . 424 TRP CZ3  1 1 
        4  4429 1 1 54 TRP H    H -15.222   9.791  -0.243 1.00 . A A . 424 TRP H    1 1 
        4  4430 1 1 54 TRP HA   H -13.523   7.892   0.973 1.00 . A A . 424 TRP HA   1 1 
        4  4431 1 1 54 TRP HB2  H -13.023   8.927  -1.208 1.00 . A A . 424 TRP HB2  1 1 
        4  4432 1 1 54 TRP HB3  H -12.798  10.488  -0.420 1.00 . A A . 424 TRP HB3  1 1 
        4  4433 1 1 54 TRP HD1  H -10.384  11.030   0.104 1.00 . A A . 424 TRP HD1  1 1 
        4  4434 1 1 54 TRP HE1  H  -8.198   9.766   0.464 1.00 . A A . 424 TRP HE1  1 1 
        4  4435 1 1 54 TRP HE3  H -12.175   6.231  -0.182 1.00 . A A . 424 TRP HE3  1 1 
        4  4436 1 1 54 TRP HH2  H  -8.211   4.692   0.463 1.00 . A A . 424 TRP HH2  1 1 
        4  4437 1 1 54 TRP HZ2  H  -7.326   7.016   0.623 1.00 . A A . 424 TRP HZ2  1 1 
        4  4438 1 1 54 TRP HZ3  H -10.636   4.318   0.086 1.00 . A A . 424 TRP HZ3  1 1 
        4  4439 1 1 54 TRP N    N -14.992   9.297   0.614 1.00 . A A . 424 TRP N    1 1 
        4  4440 1 1 54 TRP NE1  N  -9.085   9.290   0.323 1.00 . A A . 424 TRP NE1  1 1 
        4  4441 1 1 54 TRP O    O -12.563   8.949   3.010 1.00 . A A . 424 TRP O    1 1 
        4  4442 1 1 55 ARG C    C -13.529  10.951   4.787 1.00 . A A . 425 ARG C    1 1 
        4  4443 1 1 55 ARG CA   C -13.089  11.705   3.529 1.00 . A A . 425 ARG CA   1 1 
        4  4444 1 1 55 ARG CB   C -13.803  13.059   3.404 1.00 . A A . 425 ARG CB   1 1 
        4  4445 1 1 55 ARG CD   C -14.875  14.983   4.539 1.00 . A A . 425 ARG CD   1 1 
        4  4446 1 1 55 ARG CG   C -13.684  14.016   4.597 1.00 . A A . 425 ARG CG   1 1 
        4  4447 1 1 55 ARG CZ   C -15.797  16.892   5.843 1.00 . A A . 425 ARG CZ   1 1 
        4  4448 1 1 55 ARG H    H -13.910  11.397   1.594 1.00 . A A . 425 ARG H    1 1 
        4  4449 1 1 55 ARG HA   H -12.011  11.860   3.567 1.00 . A A . 425 ARG HA   1 1 
        4  4450 1 1 55 ARG HB2  H -13.450  13.570   2.507 1.00 . A A . 425 ARG HB2  1 1 
        4  4451 1 1 55 ARG HB3  H -14.855  12.841   3.271 1.00 . A A . 425 ARG HB3  1 1 
        4  4452 1 1 55 ARG HD2  H -14.919  15.449   3.554 1.00 . A A . 425 ARG HD2  1 1 
        4  4453 1 1 55 ARG HD3  H -15.787  14.401   4.693 1.00 . A A . 425 ARG HD3  1 1 
        4  4454 1 1 55 ARG HE   H -13.935  16.105   6.080 1.00 . A A . 425 ARG HE   1 1 
        4  4455 1 1 55 ARG HG2  H -13.730  13.475   5.540 1.00 . A A . 425 ARG HG2  1 1 
        4  4456 1 1 55 ARG HG3  H -12.740  14.560   4.538 1.00 . A A . 425 ARG HG3  1 1 
        4  4457 1 1 55 ARG HH11 H -17.172  16.052   4.548 1.00 . A A . 425 ARG HH11 1 1 
        4  4458 1 1 55 ARG HH12 H -17.748  17.407   5.462 1.00 . A A . 425 ARG HH12 1 1 
        4  4459 1 1 55 ARG HH21 H -14.710  17.968   7.209 1.00 . A A . 425 ARG HH21 1 1 
        4  4460 1 1 55 ARG HH22 H -16.345  18.507   6.971 1.00 . A A . 425 ARG HH22 1 1 
        4  4461 1 1 55 ARG N    N -13.421  10.923   2.343 1.00 . A A . 425 ARG N    1 1 
        4  4462 1 1 55 ARG NE   N -14.800  16.032   5.565 1.00 . A A . 425 ARG NE   1 1 
        4  4463 1 1 55 ARG NH1  N -16.984  16.793   5.226 1.00 . A A . 425 ARG NH1  1 1 
        4  4464 1 1 55 ARG NH2  N -15.604  17.860   6.751 1.00 . A A . 425 ARG NH2  1 1 
        4  4465 1 1 55 ARG O    O -12.735  10.774   5.709 1.00 . A A . 425 ARG O    1 1 
        4  4466 1 1 56 THR C    C -14.602   8.434   6.110 1.00 . A A . 426 THR C    1 1 
        4  4467 1 1 56 THR CA   C -15.354   9.755   5.926 1.00 . A A . 426 THR CA   1 1 
        4  4468 1 1 56 THR CB   C -16.859   9.539   5.693 1.00 . A A . 426 THR CB   1 1 
        4  4469 1 1 56 THR CG2  C -17.515   8.821   6.875 1.00 . A A . 426 THR CG2  1 1 
        4  4470 1 1 56 THR H    H -15.386  10.681   4.015 1.00 . A A . 426 THR H    1 1 
        4  4471 1 1 56 THR HA   H -15.237  10.354   6.830 1.00 . A A . 426 THR HA   1 1 
        4  4472 1 1 56 THR HB   H -17.018   8.949   4.790 1.00 . A A . 426 THR HB   1 1 
        4  4473 1 1 56 THR HG1  H -17.312  11.133   4.655 1.00 . A A . 426 THR HG1  1 1 
        4  4474 1 1 56 THR HG21 H -17.344   9.383   7.793 1.00 . A A . 426 THR HG21 1 1 
        4  4475 1 1 56 THR HG22 H -17.110   7.815   6.985 1.00 . A A . 426 THR HG22 1 1 
        4  4476 1 1 56 THR HG23 H -18.589   8.747   6.698 1.00 . A A . 426 THR HG23 1 1 
        4  4477 1 1 56 THR N    N -14.788  10.501   4.814 1.00 . A A . 426 THR N    1 1 
        4  4478 1 1 56 THR O    O -14.202   8.102   7.224 1.00 . A A . 426 THR O    1 1 
        4  4479 1 1 56 THR OG1  O -17.495  10.791   5.539 1.00 . A A . 426 THR OG1  1 1 
        4  4480 1 1 57 MET C    C -12.307   6.562   5.654 1.00 . A A . 427 MET C    1 1 
        4  4481 1 1 57 MET CA   C -13.703   6.407   5.039 1.00 . A A . 427 MET CA   1 1 
        4  4482 1 1 57 MET CB   C -13.649   5.835   3.615 1.00 . A A . 427 MET CB   1 1 
        4  4483 1 1 57 MET CE   C -14.584   3.824   1.227 1.00 . A A . 427 MET CE   1 1 
        4  4484 1 1 57 MET CG   C -13.205   4.369   3.601 1.00 . A A . 427 MET CG   1 1 
        4  4485 1 1 57 MET H    H -14.754   8.013   4.129 1.00 . A A . 427 MET H    1 1 
        4  4486 1 1 57 MET HA   H -14.283   5.720   5.657 1.00 . A A . 427 MET HA   1 1 
        4  4487 1 1 57 MET HB2  H -14.645   5.898   3.178 1.00 . A A . 427 MET HB2  1 1 
        4  4488 1 1 57 MET HB3  H -12.960   6.417   3.002 1.00 . A A . 427 MET HB3  1 1 
        4  4489 1 1 57 MET HE1  H -14.837   4.879   1.125 1.00 . A A . 427 MET HE1  1 1 
        4  4490 1 1 57 MET HE2  H -15.322   3.328   1.857 1.00 . A A . 427 MET HE2  1 1 
        4  4491 1 1 57 MET HE3  H -14.584   3.363   0.239 1.00 . A A . 427 MET HE3  1 1 
        4  4492 1 1 57 MET HG2  H -12.262   4.281   4.135 1.00 . A A . 427 MET HG2  1 1 
        4  4493 1 1 57 MET HG3  H -13.953   3.769   4.122 1.00 . A A . 427 MET HG3  1 1 
        4  4494 1 1 57 MET N    N -14.405   7.683   5.021 1.00 . A A . 427 MET N    1 1 
        4  4495 1 1 57 MET O    O -11.921   5.772   6.514 1.00 . A A . 427 MET O    1 1 
        4  4496 1 1 57 MET SD   S -12.940   3.644   1.957 1.00 . A A . 427 MET SD   1 1 
        4  4497 1 1 58 LYS C    C -10.189   8.749   6.951 1.00 . A A . 428 LYS C    1 1 
        4  4498 1 1 58 LYS CA   C -10.217   7.865   5.709 1.00 . A A . 428 LYS CA   1 1 
        4  4499 1 1 58 LYS CB   C  -9.298   8.393   4.590 1.00 . A A . 428 LYS CB   1 1 
        4  4500 1 1 58 LYS CD   C  -8.330  10.551   3.596 1.00 . A A . 428 LYS CD   1 1 
        4  4501 1 1 58 LYS CE   C  -7.141  10.668   4.565 1.00 . A A . 428 LYS CE   1 1 
        4  4502 1 1 58 LYS CG   C  -9.572   9.848   4.168 1.00 . A A . 428 LYS CG   1 1 
        4  4503 1 1 58 LYS H    H -11.940   8.196   4.517 1.00 . A A . 428 LYS H    1 1 
        4  4504 1 1 58 LYS HA   H  -9.805   6.923   6.057 1.00 . A A . 428 LYS HA   1 1 
        4  4505 1 1 58 LYS HB2  H  -8.281   8.304   4.965 1.00 . A A . 428 LYS HB2  1 1 
        4  4506 1 1 58 LYS HB3  H  -9.381   7.759   3.706 1.00 . A A . 428 LYS HB3  1 1 
        4  4507 1 1 58 LYS HD2  H  -7.992  10.017   2.708 1.00 . A A . 428 LYS HD2  1 1 
        4  4508 1 1 58 LYS HD3  H  -8.627  11.554   3.283 1.00 . A A . 428 LYS HD3  1 1 
        4  4509 1 1 58 LYS HE2  H  -6.623   9.711   4.639 1.00 . A A . 428 LYS HE2  1 1 
        4  4510 1 1 58 LYS HE3  H  -6.438  11.395   4.156 1.00 . A A . 428 LYS HE3  1 1 
        4  4511 1 1 58 LYS HG2  H -10.326   9.836   3.384 1.00 . A A . 428 LYS HG2  1 1 
        4  4512 1 1 58 LYS HG3  H  -9.973  10.438   4.990 1.00 . A A . 428 LYS HG3  1 1 
        4  4513 1 1 58 LYS HZ1  H  -6.725  11.217   6.496 1.00 . A A . 428 LYS HZ1  1 1 
        4  4514 1 1 58 LYS HZ2  H  -8.138  10.394   6.344 1.00 . A A . 428 LYS HZ2  1 1 
        4  4515 1 1 58 LYS HZ3  H  -8.048  11.971   5.867 1.00 . A A . 428 LYS HZ3  1 1 
        4  4516 1 1 58 LYS N    N -11.557   7.584   5.221 1.00 . A A . 428 LYS N    1 1 
        4  4517 1 1 58 LYS NZ   N  -7.544  11.098   5.918 1.00 . A A . 428 LYS NZ   1 1 
        4  4518 1 1 58 LYS O    O  -9.120   9.245   7.310 1.00 . A A . 428 LYS O    1 1 
        4  4519 1 1 59 LYS C    C -10.573   8.948   9.907 1.00 . A A . 429 LYS C    1 1 
        4  4520 1 1 59 LYS CA   C -11.366   9.720   8.848 1.00 . A A . 429 LYS CA   1 1 
        4  4521 1 1 59 LYS CB   C -12.821   9.955   9.271 1.00 . A A . 429 LYS CB   1 1 
        4  4522 1 1 59 LYS CD   C -14.356  11.368  10.727 1.00 . A A . 429 LYS CD   1 1 
        4  4523 1 1 59 LYS CE   C -15.355  10.228  10.971 1.00 . A A . 429 LYS CE   1 1 
        4  4524 1 1 59 LYS CG   C -12.924  10.862  10.504 1.00 . A A . 429 LYS CG   1 1 
        4  4525 1 1 59 LYS H    H -12.190   8.519   7.298 1.00 . A A . 429 LYS H    1 1 
        4  4526 1 1 59 LYS HA   H -10.893  10.688   8.669 1.00 . A A . 429 LYS HA   1 1 
        4  4527 1 1 59 LYS HB2  H -13.343  10.433   8.442 1.00 . A A . 429 LYS HB2  1 1 
        4  4528 1 1 59 LYS HB3  H -13.291   8.995   9.486 1.00 . A A . 429 LYS HB3  1 1 
        4  4529 1 1 59 LYS HD2  H -14.344  12.031  11.594 1.00 . A A . 429 LYS HD2  1 1 
        4  4530 1 1 59 LYS HD3  H -14.666  11.946   9.854 1.00 . A A . 429 LYS HD3  1 1 
        4  4531 1 1 59 LYS HE2  H -15.425   9.599  10.083 1.00 . A A . 429 LYS HE2  1 1 
        4  4532 1 1 59 LYS HE3  H -15.012   9.621  11.810 1.00 . A A . 429 LYS HE3  1 1 
        4  4533 1 1 59 LYS HG2  H -12.578  10.324  11.388 1.00 . A A . 429 LYS HG2  1 1 
        4  4534 1 1 59 LYS HG3  H -12.280  11.730  10.356 1.00 . A A . 429 LYS HG3  1 1 
        4  4535 1 1 59 LYS HZ1  H -17.335   9.972  11.433 1.00 . A A . 429 LYS HZ1  1 1 
        4  4536 1 1 59 LYS HZ2  H -17.043  11.295  10.501 1.00 . A A . 429 LYS HZ2  1 1 
        4  4537 1 1 59 LYS HZ3  H -16.674  11.320  12.106 1.00 . A A . 429 LYS HZ3  1 1 
        4  4538 1 1 59 LYS N    N -11.329   8.940   7.622 1.00 . A A . 429 LYS N    1 1 
        4  4539 1 1 59 LYS NZ   N -16.703  10.745  11.277 1.00 . A A . 429 LYS NZ   1 1 
        4  4540 1 1 59 LYS O    O  -9.829   9.552  10.676 1.00 . A A . 429 LYS O    1 1 
        4  4541 1 1 60 LEU C    C -10.505   5.238  10.482 1.00 . A A . 430 LEU C    1 1 
        4  4542 1 1 60 LEU CA   C -10.084   6.675  10.816 1.00 . A A . 430 LEU CA   1 1 
        4  4543 1 1 60 LEU CB   C -10.449   6.998  12.279 1.00 . A A . 430 LEU CB   1 1 
        4  4544 1 1 60 LEU CD1  C  -8.341   6.006  13.305 1.00 . A A . 430 LEU CD1  1 1 
        4  4545 1 1 60 LEU CD2  C -10.366   6.414  14.710 1.00 . A A . 430 LEU CD2  1 1 
        4  4546 1 1 60 LEU CG   C  -9.874   6.014  13.314 1.00 . A A . 430 LEU CG   1 1 
        4  4547 1 1 60 LEU H    H -11.372   7.230   9.231 1.00 . A A . 430 LEU H    1 1 
        4  4548 1 1 60 LEU HA   H  -9.006   6.771  10.678 1.00 . A A . 430 LEU HA   1 1 
        4  4549 1 1 60 LEU HB2  H -10.090   7.992  12.544 1.00 . A A . 430 LEU HB2  1 1 
        4  4550 1 1 60 LEU HB3  H -11.536   6.995  12.371 1.00 . A A . 430 LEU HB3  1 1 
        4  4551 1 1 60 LEU HD11 H  -7.960   7.017  13.456 1.00 . A A . 430 LEU HD11 1 1 
        4  4552 1 1 60 LEU HD12 H  -7.965   5.618  12.358 1.00 . A A . 430 LEU HD12 1 1 
        4  4553 1 1 60 LEU HD13 H  -7.972   5.364  14.106 1.00 . A A . 430 LEU HD13 1 1 
        4  4554 1 1 60 LEU HD21 H -10.015   7.415  14.959 1.00 . A A . 430 LEU HD21 1 1 
        4  4555 1 1 60 LEU HD22 H  -9.990   5.709  15.451 1.00 . A A . 430 LEU HD22 1 1 
        4  4556 1 1 60 LEU HD23 H -11.456   6.401  14.736 1.00 . A A . 430 LEU HD23 1 1 
        4  4557 1 1 60 LEU HG   H -10.235   5.004  13.117 1.00 . A A . 430 LEU HG   1 1 
        4  4558 1 1 60 LEU N    N -10.742   7.617   9.917 1.00 . A A . 430 LEU N    1 1 
        4  4559 1 1 60 LEU O    O  -9.678   4.332  10.502 1.00 . A A . 430 LEU O    1 1 
        4  4560 1 1 61 LYS C    C -11.683   2.590   9.518 1.00 . A A . 431 LYS C    1 1 
        4  4561 1 1 61 LYS CA   C -12.515   3.805   9.946 1.00 . A A . 431 LYS CA   1 1 
        4  4562 1 1 61 LYS CB   C -13.713   4.049   9.014 1.00 . A A . 431 LYS CB   1 1 
        4  4563 1 1 61 LYS CD   C -15.438   2.532  10.180 1.00 . A A . 431 LYS CD   1 1 
        4  4564 1 1 61 LYS CE   C -15.582   1.021  10.412 1.00 . A A . 431 LYS CE   1 1 
        4  4565 1 1 61 LYS CG   C -14.641   2.827   8.897 1.00 . A A . 431 LYS CG   1 1 
        4  4566 1 1 61 LYS H    H -12.382   5.883  10.240 1.00 . A A . 431 LYS H    1 1 
        4  4567 1 1 61 LYS HA   H -12.916   3.541  10.923 1.00 . A A . 431 LYS HA   1 1 
        4  4568 1 1 61 LYS HB2  H -14.296   4.899   9.374 1.00 . A A . 431 LYS HB2  1 1 
        4  4569 1 1 61 LYS HB3  H -13.337   4.286   8.019 1.00 . A A . 431 LYS HB3  1 1 
        4  4570 1 1 61 LYS HD2  H -14.983   2.984  11.060 1.00 . A A . 431 LYS HD2  1 1 
        4  4571 1 1 61 LYS HD3  H -16.431   2.975  10.071 1.00 . A A . 431 LYS HD3  1 1 
        4  4572 1 1 61 LYS HE2  H -16.329   0.856  11.192 1.00 . A A . 431 LYS HE2  1 1 
        4  4573 1 1 61 LYS HE3  H -15.938   0.546   9.496 1.00 . A A . 431 LYS HE3  1 1 
        4  4574 1 1 61 LYS HG2  H -15.354   3.019   8.092 1.00 . A A . 431 LYS HG2  1 1 
        4  4575 1 1 61 LYS HG3  H -14.060   1.957   8.604 1.00 . A A . 431 LYS HG3  1 1 
        4  4576 1 1 61 LYS HZ1  H -14.042   0.754  11.748 1.00 . A A . 431 LYS HZ1  1 1 
        4  4577 1 1 61 LYS HZ2  H -14.428  -0.605  10.911 1.00 . A A . 431 LYS HZ2  1 1 
        4  4578 1 1 61 LYS HZ3  H -13.559   0.600  10.195 1.00 . A A . 431 LYS HZ3  1 1 
        4  4579 1 1 61 LYS N    N -11.808   5.054  10.215 1.00 . A A . 431 LYS N    1 1 
        4  4580 1 1 61 LYS NZ   N -14.312   0.397  10.842 1.00 . A A . 431 LYS NZ   1 1 
        4  4581 1 1 61 LYS O    O -11.769   1.562  10.191 1.00 . A A . 431 LYS O    1 1 
        4  4582 1 1 62 LEU C    C  -9.018   1.946   6.954 1.00 . A A . 432 LEU C    1 1 
        4  4583 1 1 62 LEU CA   C -10.114   1.542   7.949 1.00 . A A . 432 LEU CA   1 1 
        4  4584 1 1 62 LEU CB   C -11.016   0.401   7.422 1.00 . A A . 432 LEU CB   1 1 
        4  4585 1 1 62 LEU CD1  C -11.547   1.250   5.051 1.00 . A A . 432 LEU CD1  1 1 
        4  4586 1 1 62 LEU CD2  C -13.030  -0.403   6.179 1.00 . A A . 432 LEU CD2  1 1 
        4  4587 1 1 62 LEU CG   C -12.105   0.799   6.405 1.00 . A A . 432 LEU CG   1 1 
        4  4588 1 1 62 LEU H    H -10.897   3.535   7.897 1.00 . A A . 432 LEU H    1 1 
        4  4589 1 1 62 LEU HA   H  -9.574   1.142   8.808 1.00 . A A . 432 LEU HA   1 1 
        4  4590 1 1 62 LEU HB2  H -10.397  -0.389   6.993 1.00 . A A . 432 LEU HB2  1 1 
        4  4591 1 1 62 LEU HB3  H -11.522  -0.040   8.280 1.00 . A A . 432 LEU HB3  1 1 
        4  4592 1 1 62 LEU HD11 H -11.016   2.191   5.167 1.00 . A A . 432 LEU HD11 1 1 
        4  4593 1 1 62 LEU HD12 H -10.875   0.493   4.648 1.00 . A A . 432 LEU HD12 1 1 
        4  4594 1 1 62 LEU HD13 H -12.367   1.407   4.350 1.00 . A A . 432 LEU HD13 1 1 
        4  4595 1 1 62 LEU HD21 H -13.479  -0.711   7.123 1.00 . A A . 432 LEU HD21 1 1 
        4  4596 1 1 62 LEU HD22 H -12.462  -1.237   5.765 1.00 . A A . 432 LEU HD22 1 1 
        4  4597 1 1 62 LEU HD23 H -13.827  -0.133   5.486 1.00 . A A . 432 LEU HD23 1 1 
        4  4598 1 1 62 LEU HG   H -12.709   1.612   6.806 1.00 . A A . 432 LEU HG   1 1 
        4  4599 1 1 62 LEU N    N -10.921   2.670   8.418 1.00 . A A . 432 LEU N    1 1 
        4  4600 1 1 62 LEU O    O  -8.673   1.165   6.070 1.00 . A A . 432 LEU O    1 1 
        4  4601 1 1 63 ILE C    C  -6.204   4.040   7.103 1.00 . A A . 433 ILE C    1 1 
        4  4602 1 1 63 ILE CA   C  -7.397   3.662   6.227 1.00 . A A . 433 ILE CA   1 1 
        4  4603 1 1 63 ILE CB   C  -7.890   4.877   5.419 1.00 . A A . 433 ILE CB   1 1 
        4  4604 1 1 63 ILE CD1  C  -9.068   3.561   3.536 1.00 . A A . 433 ILE CD1  1 1 
        4  4605 1 1 63 ILE CG1  C  -9.195   4.610   4.642 1.00 . A A . 433 ILE CG1  1 1 
        4  4606 1 1 63 ILE CG2  C  -6.801   5.398   4.471 1.00 . A A . 433 ILE CG2  1 1 
        4  4607 1 1 63 ILE H    H  -8.766   3.756   7.844 1.00 . A A . 433 ILE H    1 1 
        4  4608 1 1 63 ILE HA   H  -7.073   2.893   5.524 1.00 . A A . 433 ILE HA   1 1 
        4  4609 1 1 63 ILE HB   H  -8.086   5.670   6.139 1.00 . A A . 433 ILE HB   1 1 
        4  4610 1 1 63 ILE HD11 H  -8.337   3.883   2.797 1.00 . A A . 433 ILE HD11 1 1 
        4  4611 1 1 63 ILE HD12 H  -8.771   2.602   3.954 1.00 . A A . 433 ILE HD12 1 1 
        4  4612 1 1 63 ILE HD13 H -10.032   3.444   3.041 1.00 . A A . 433 ILE HD13 1 1 
        4  4613 1 1 63 ILE HG12 H  -9.979   4.307   5.334 1.00 . A A . 433 ILE HG12 1 1 
        4  4614 1 1 63 ILE HG13 H  -9.519   5.531   4.163 1.00 . A A . 433 ILE HG13 1 1 
        4  4615 1 1 63 ILE HG21 H  -7.210   6.179   3.828 1.00 . A A . 433 ILE HG21 1 1 
        4  4616 1 1 63 ILE HG22 H  -6.412   4.591   3.850 1.00 . A A . 433 ILE HG22 1 1 
        4  4617 1 1 63 ILE HG23 H  -5.979   5.826   5.045 1.00 . A A . 433 ILE HG23 1 1 
        4  4618 1 1 63 ILE N    N  -8.458   3.154   7.094 1.00 . A A . 433 ILE N    1 1 
        4  4619 1 1 63 ILE O    O  -6.377   4.704   8.123 1.00 . A A . 433 ILE O    1 1 
        4  4620 1 1 64 SER C    C  -3.807   3.474   8.860 1.00 . A A . 434 SER C    1 1 
        4  4621 1 1 64 SER CA   C  -3.746   3.882   7.385 1.00 . A A . 434 SER CA   1 1 
        4  4622 1 1 64 SER CB   C  -3.340   5.350   7.198 1.00 . A A . 434 SER CB   1 1 
        4  4623 1 1 64 SER H    H  -4.946   3.080   5.842 1.00 . A A . 434 SER H    1 1 
        4  4624 1 1 64 SER HA   H  -2.978   3.268   6.913 1.00 . A A . 434 SER HA   1 1 
        4  4625 1 1 64 SER HB2  H  -4.053   6.004   7.701 1.00 . A A . 434 SER HB2  1 1 
        4  4626 1 1 64 SER HB3  H  -2.351   5.507   7.631 1.00 . A A . 434 SER HB3  1 1 
        4  4627 1 1 64 SER HG   H  -2.982   6.564   5.716 1.00 . A A . 434 SER HG   1 1 
        4  4628 1 1 64 SER N    N  -5.002   3.616   6.694 1.00 . A A . 434 SER N    1 1 
        4  4629 1 1 64 SER O    O  -3.455   4.258   9.737 1.00 . A A . 434 SER O    1 1 
        4  4630 1 1 64 SER OG   O  -3.299   5.664   5.819 1.00 . A A . 434 SER OG   1 1 
        4  4631 1 1 65 SER C    C  -3.117   0.810  10.682 1.00 . A A . 435 SER C    1 1 
        4  4632 1 1 65 SER CA   C  -4.355   1.673  10.455 1.00 . A A . 435 SER CA   1 1 
        4  4633 1 1 65 SER CB   C  -5.659   0.871  10.578 1.00 . A A . 435 SER CB   1 1 
        4  4634 1 1 65 SER H    H  -4.518   1.650   8.343 1.00 . A A . 435 SER H    1 1 
        4  4635 1 1 65 SER HA   H  -4.389   2.468  11.204 1.00 . A A . 435 SER HA   1 1 
        4  4636 1 1 65 SER HB2  H  -6.493   1.506  10.282 1.00 . A A . 435 SER HB2  1 1 
        4  4637 1 1 65 SER HB3  H  -5.638  -0.007   9.932 1.00 . A A . 435 SER HB3  1 1 
        4  4638 1 1 65 SER HG   H  -5.242  -0.216  12.163 1.00 . A A . 435 SER HG   1 1 
        4  4639 1 1 65 SER N    N  -4.251   2.238   9.119 1.00 . A A . 435 SER N    1 1 
        4  4640 1 1 65 SER O    O  -3.124  -0.370  10.333 1.00 . A A . 435 SER O    1 1 
        4  4641 1 1 65 SER OG   O  -5.877   0.469  11.916 1.00 . A A . 435 SER OG   1 1 
        4  4642 1 1 66 ASP C    C  -1.001  -0.608  12.200 1.00 . A A . 436 ASP C    1 1 
        4  4643 1 1 66 ASP CA   C  -0.787   0.754  11.540 1.00 . A A . 436 ASP CA   1 1 
        4  4644 1 1 66 ASP CB   C   0.070   1.663  12.432 1.00 . A A . 436 ASP CB   1 1 
        4  4645 1 1 66 ASP CG   C   0.351   3.008  11.770 1.00 . A A . 436 ASP CG   1 1 
        4  4646 1 1 66 ASP H    H  -2.127   2.386  11.502 1.00 . A A . 436 ASP H    1 1 
        4  4647 1 1 66 ASP HA   H  -0.258   0.603  10.596 1.00 . A A . 436 ASP HA   1 1 
        4  4648 1 1 66 ASP HB2  H  -0.439   1.842  13.379 1.00 . A A . 436 ASP HB2  1 1 
        4  4649 1 1 66 ASP HB3  H   1.019   1.167  12.637 1.00 . A A . 436 ASP HB3  1 1 
        4  4650 1 1 66 ASP N    N  -2.060   1.405  11.253 1.00 . A A . 436 ASP N    1 1 
        4  4651 1 1 66 ASP O    O  -0.467  -1.616  11.741 1.00 . A A . 436 ASP O    1 1 
        4  4652 1 1 66 ASP OD1  O  -0.599   3.821  11.733 1.00 . A A . 436 ASP OD1  1 1 
        4  4653 1 1 66 ASP OD2  O   1.498   3.193  11.308 1.00 . A A . 436 ASP OD2  1 1 
        4  4654 1 1 67 SER C    C  -3.469  -2.368  13.458 1.00 . A A . 437 SER C    1 1 
        4  4655 1 1 67 SER CA   C  -2.147  -1.826  14.011 1.00 . A A . 437 SER CA   1 1 
        4  4656 1 1 67 SER CB   C  -2.224  -1.481  15.503 1.00 . A A . 437 SER CB   1 1 
        4  4657 1 1 67 SER H    H  -2.211   0.236  13.596 1.00 . A A . 437 SER H    1 1 
        4  4658 1 1 67 SER HA   H  -1.371  -2.583  13.889 1.00 . A A . 437 SER HA   1 1 
        4  4659 1 1 67 SER HB2  H  -2.660  -2.311  16.064 1.00 . A A . 437 SER HB2  1 1 
        4  4660 1 1 67 SER HB3  H  -1.215  -1.296  15.871 1.00 . A A . 437 SER HB3  1 1 
        4  4661 1 1 67 SER HG   H  -3.907  -0.578  15.836 1.00 . A A . 437 SER HG   1 1 
        4  4662 1 1 67 SER N    N  -1.798  -0.628  13.272 1.00 . A A . 437 SER N    1 1 
        4  4663 1 1 67 SER O    O  -4.396  -1.603  13.189 1.00 . A A . 437 SER O    1 1 
        4  4664 1 1 67 SER OG   O  -2.984  -0.309  15.705 1.00 . A A . 437 SER OG   1 1 
        4  4665 1 1 68 GLU C    C  -5.604  -4.797  13.932 1.00 . A A . 438 GLU C    1 1 
        4  4666 1 1 68 GLU CA   C  -4.715  -4.383  12.755 1.00 . A A . 438 GLU CA   1 1 
        4  4667 1 1 68 GLU CB   C  -4.249  -5.566  11.891 1.00 . A A . 438 GLU CB   1 1 
        4  4668 1 1 68 GLU CD   C  -4.887  -7.318  10.194 1.00 . A A . 438 GLU CD   1 1 
        4  4669 1 1 68 GLU CG   C  -5.402  -6.223  11.121 1.00 . A A . 438 GLU CG   1 1 
        4  4670 1 1 68 GLU H    H  -2.745  -4.260  13.516 1.00 . A A . 438 GLU H    1 1 
        4  4671 1 1 68 GLU HA   H  -5.278  -3.710  12.108 1.00 . A A . 438 GLU HA   1 1 
        4  4672 1 1 68 GLU HB2  H  -3.530  -5.198  11.158 1.00 . A A . 438 GLU HB2  1 1 
        4  4673 1 1 68 GLU HB3  H  -3.757  -6.317  12.513 1.00 . A A . 438 GLU HB3  1 1 
        4  4674 1 1 68 GLU HG2  H  -6.115  -6.663  11.819 1.00 . A A . 438 GLU HG2  1 1 
        4  4675 1 1 68 GLU HG3  H  -5.918  -5.469  10.525 1.00 . A A . 438 GLU HG3  1 1 
        4  4676 1 1 68 GLU N    N  -3.545  -3.693  13.279 1.00 . A A . 438 GLU N    1 1 
        4  4677 1 1 68 GLU O    O  -5.597  -5.956  14.346 1.00 . A A . 438 GLU O    1 1 
        4  4678 1 1 68 GLU OE1  O  -4.650  -8.434  10.704 1.00 . A A . 438 GLU OE1  1 1 
        4  4679 1 1 68 GLU OE2  O  -4.730  -7.016   8.991 1.00 . A A . 438 GLU OE2  1 1 
        4  4680 1 1 69 ASP C    C  -8.674  -4.313  15.069 1.00 . A A . 439 ASP C    1 1 
        4  4681 1 1 69 ASP CA   C  -7.264  -4.022  15.589 1.00 . A A . 439 ASP CA   1 1 
        4  4682 1 1 69 ASP CB   C  -7.262  -2.774  16.480 1.00 . A A . 439 ASP CB   1 1 
        4  4683 1 1 69 ASP CG   C  -5.872  -2.450  17.015 1.00 . A A . 439 ASP CG   1 1 
        4  4684 1 1 69 ASP H    H  -6.304  -2.902  14.071 1.00 . A A . 439 ASP H    1 1 
        4  4685 1 1 69 ASP HA   H  -6.934  -4.868  16.194 1.00 . A A . 439 ASP HA   1 1 
        4  4686 1 1 69 ASP HB2  H  -7.636  -1.922  15.912 1.00 . A A . 439 ASP HB2  1 1 
        4  4687 1 1 69 ASP HB3  H  -7.929  -2.945  17.326 1.00 . A A . 439 ASP HB3  1 1 
        4  4688 1 1 69 ASP N    N  -6.357  -3.831  14.466 1.00 . A A . 439 ASP N    1 1 
        4  4689 1 1 69 ASP O    O  -9.096  -3.586  14.141 1.00 . A A . 439 ASP O    1 1 
        4  4690 1 1 69 ASP OXT  O  -9.388  -5.060  15.773 1.00 . A A . 439 ASP OXT  1 1 
        4  4691 1 1 69 ASP OD1  O  -5.452  -3.122  17.981 1.00 . A A . 439 ASP OD1  1 1 
        4  4692 1 1 69 ASP OD2  O  -5.249  -1.526  16.447 1.00 . A A . 439 ASP OD2  1 1 
        5  4693 1 1  3 GLU C    C -42.982  10.538  -3.793 1.00 . A A . 373 GLU C    1 1 
        5  4694 1 1  3 GLU CA   C -44.213  10.087  -3.007 1.00 . A A . 373 GLU CA   1 1 
        5  4695 1 1  3 GLU CB   C -43.904   8.910  -2.071 1.00 . A A . 373 GLU CB   1 1 
        5  4696 1 1  3 GLU CD   C -42.877   8.151   0.093 1.00 . A A . 373 GLU CD   1 1 
        5  4697 1 1  3 GLU CG   C -42.968   9.287  -0.917 1.00 . A A . 373 GLU CG   1 1 
        5  4698 1 1  3 GLU H    H -46.097   9.397  -3.450 1.00 . A A . 373 GLU H    1 1 
        5  4699 1 1  3 GLU HA   H -44.580  10.923  -2.410 1.00 . A A . 373 GLU HA   1 1 
        5  4700 1 1  3 GLU HB2  H -44.840   8.558  -1.633 1.00 . A A . 373 GLU HB2  1 1 
        5  4701 1 1  3 GLU HB3  H -43.456   8.089  -2.634 1.00 . A A . 373 GLU HB3  1 1 
        5  4702 1 1  3 GLU HG2  H -41.964   9.490  -1.293 1.00 . A A . 373 GLU HG2  1 1 
        5  4703 1 1  3 GLU HG3  H -43.345  10.173  -0.405 1.00 . A A . 373 GLU HG3  1 1 
        5  4704 1 1  3 GLU N    N -45.282   9.716  -3.951 1.00 . A A . 373 GLU N    1 1 
        5  4705 1 1  3 GLU O    O -42.837  10.170  -4.957 1.00 . A A . 373 GLU O    1 1 
        5  4706 1 1  3 GLU OE1  O -43.867   7.984   0.837 1.00 . A A . 373 GLU OE1  1 1 
        5  4707 1 1  3 GLU OE2  O -41.833   7.465   0.089 1.00 . A A . 373 GLU OE2  1 1 
        5  4708 1 1  4 LYS C    C -39.936  10.641  -4.021 1.00 . A A . 374 LYS C    1 1 
        5  4709 1 1  4 LYS CA   C -40.891  11.817  -3.804 1.00 . A A . 374 LYS CA   1 1 
        5  4710 1 1  4 LYS CB   C -40.237  12.908  -2.944 1.00 . A A . 374 LYS CB   1 1 
        5  4711 1 1  4 LYS CD   C -40.470  15.326  -2.128 1.00 . A A . 374 LYS CD   1 1 
        5  4712 1 1  4 LYS CE   C -40.051  15.007  -0.687 1.00 . A A . 374 LYS CE   1 1 
        5  4713 1 1  4 LYS CG   C -41.155  14.135  -2.813 1.00 . A A . 374 LYS CG   1 1 
        5  4714 1 1  4 LYS H    H -42.281  11.595  -2.209 1.00 . A A . 374 LYS H    1 1 
        5  4715 1 1  4 LYS HA   H -41.150  12.248  -4.773 1.00 . A A . 374 LYS HA   1 1 
        5  4716 1 1  4 LYS HB2  H -40.013  12.496  -1.960 1.00 . A A . 374 LYS HB2  1 1 
        5  4717 1 1  4 LYS HB3  H -39.304  13.215  -3.420 1.00 . A A . 374 LYS HB3  1 1 
        5  4718 1 1  4 LYS HD2  H -39.597  15.622  -2.712 1.00 . A A . 374 LYS HD2  1 1 
        5  4719 1 1  4 LYS HD3  H -41.181  16.156  -2.121 1.00 . A A . 374 LYS HD3  1 1 
        5  4720 1 1  4 LYS HE2  H -40.902  14.597  -0.140 1.00 . A A . 374 LYS HE2  1 1 
        5  4721 1 1  4 LYS HE3  H -39.248  14.270  -0.698 1.00 . A A . 374 LYS HE3  1 1 
        5  4722 1 1  4 LYS HG2  H -41.458  14.451  -3.813 1.00 . A A . 374 LYS HG2  1 1 
        5  4723 1 1  4 LYS HG3  H -42.053  13.868  -2.253 1.00 . A A . 374 LYS HG3  1 1 
        5  4724 1 1  4 LYS HZ1  H -38.760  16.586  -0.454 1.00 . A A . 374 LYS HZ1  1 1 
        5  4725 1 1  4 LYS HZ2  H -39.303  15.958   0.966 1.00 . A A . 374 LYS HZ2  1 1 
        5  4726 1 1  4 LYS HZ3  H -40.295  16.906   0.057 1.00 . A A . 374 LYS HZ3  1 1 
        5  4727 1 1  4 LYS N    N -42.106  11.333  -3.168 1.00 . A A . 374 LYS N    1 1 
        5  4728 1 1  4 LYS NZ   N -39.566  16.207   0.022 1.00 . A A . 374 LYS NZ   1 1 
        5  4729 1 1  4 LYS O    O -39.852   9.745  -3.185 1.00 . A A . 374 LYS O    1 1 
        5  4730 1 1  5 HIS C    C -37.185   9.345  -4.479 1.00 . A A . 375 HIS C    1 1 
        5  4731 1 1  5 HIS CA   C -38.273   9.609  -5.530 1.00 . A A . 375 HIS CA   1 1 
        5  4732 1 1  5 HIS CB   C -37.687   9.913  -6.916 1.00 . A A . 375 HIS CB   1 1 
        5  4733 1 1  5 HIS CD2  C -36.823  12.358  -6.344 1.00 . A A . 375 HIS CD2  1 1 
        5  4734 1 1  5 HIS CE1  C -35.276  12.484  -7.827 1.00 . A A . 375 HIS CE1  1 1 
        5  4735 1 1  5 HIS CG   C -36.842  11.162  -7.026 1.00 . A A . 375 HIS CG   1 1 
        5  4736 1 1  5 HIS H    H -39.345  11.421  -5.791 1.00 . A A . 375 HIS H    1 1 
        5  4737 1 1  5 HIS HA   H -38.843   8.684  -5.629 1.00 . A A . 375 HIS HA   1 1 
        5  4738 1 1  5 HIS HB2  H -37.076   9.060  -7.218 1.00 . A A . 375 HIS HB2  1 1 
        5  4739 1 1  5 HIS HB3  H -38.509  10.003  -7.626 1.00 . A A . 375 HIS HB3  1 1 
        5  4740 1 1  5 HIS HD1  H -35.575  10.570  -8.652 1.00 . A A . 375 HIS HD1  1 1 
        5  4741 1 1  5 HIS HD2  H -37.479  12.623  -5.528 1.00 . A A . 375 HIS HD2  1 1 
        5  4742 1 1  5 HIS HE1  H -34.460  12.841  -8.439 1.00 . A A . 375 HIS HE1  1 1 
        5  4743 1 1  5 HIS N    N -39.220  10.651  -5.150 1.00 . A A . 375 HIS N    1 1 
        5  4744 1 1  5 HIS ND1  N -35.837  11.273  -7.975 1.00 . A A . 375 HIS ND1  1 1 
        5  4745 1 1  5 HIS NE2  N -35.832  13.196  -6.847 1.00 . A A . 375 HIS NE2  1 1 
        5  4746 1 1  5 HIS O    O -36.647   8.241  -4.421 1.00 . A A . 375 HIS O    1 1 
        5  4747 1 1  6 ARG C    C -36.226  11.250  -1.494 1.00 . A A . 376 ARG C    1 1 
        5  4748 1 1  6 ARG CA   C -35.879  10.232  -2.581 1.00 . A A . 376 ARG CA   1 1 
        5  4749 1 1  6 ARG CB   C -34.445  10.417  -3.106 1.00 . A A . 376 ARG CB   1 1 
        5  4750 1 1  6 ARG CD   C -32.847  11.901  -4.384 1.00 . A A . 376 ARG CD   1 1 
        5  4751 1 1  6 ARG CG   C -34.317  11.527  -4.156 1.00 . A A . 376 ARG CG   1 1 
        5  4752 1 1  6 ARG CZ   C -32.982  14.110  -5.565 1.00 . A A . 376 ARG CZ   1 1 
        5  4753 1 1  6 ARG H    H -37.340  11.226  -3.731 1.00 . A A . 376 ARG H    1 1 
        5  4754 1 1  6 ARG HA   H -35.950   9.237  -2.139 1.00 . A A . 376 ARG HA   1 1 
        5  4755 1 1  6 ARG HB2  H -33.793  10.633  -2.258 1.00 . A A . 376 ARG HB2  1 1 
        5  4756 1 1  6 ARG HB3  H -34.116   9.481  -3.560 1.00 . A A . 376 ARG HB3  1 1 
        5  4757 1 1  6 ARG HD2  H -32.430  12.355  -3.484 1.00 . A A . 376 ARG HD2  1 1 
        5  4758 1 1  6 ARG HD3  H -32.287  10.988  -4.592 1.00 . A A . 376 ARG HD3  1 1 
        5  4759 1 1  6 ARG HE   H -32.299  12.380  -6.373 1.00 . A A . 376 ARG HE   1 1 
        5  4760 1 1  6 ARG HG2  H -34.725  11.152  -5.092 1.00 . A A . 376 ARG HG2  1 1 
        5  4761 1 1  6 ARG HG3  H -34.880  12.405  -3.844 1.00 . A A . 376 ARG HG3  1 1 
        5  4762 1 1  6 ARG HH11 H -33.693  14.175  -3.656 1.00 . A A . 376 ARG HH11 1 1 
        5  4763 1 1  6 ARG HH12 H -33.740  15.694  -4.509 1.00 . A A . 376 ARG HH12 1 1 
        5  4764 1 1  6 ARG HH21 H -32.357  14.381  -7.494 1.00 . A A . 376 ARG HH21 1 1 
        5  4765 1 1  6 ARG HH22 H -32.986  15.803  -6.716 1.00 . A A . 376 ARG HH22 1 1 
        5  4766 1 1  6 ARG N    N -36.864  10.341  -3.646 1.00 . A A . 376 ARG N    1 1 
        5  4767 1 1  6 ARG NE   N -32.682  12.800  -5.538 1.00 . A A . 376 ARG NE   1 1 
        5  4768 1 1  6 ARG NH1  N -33.505  14.714  -4.489 1.00 . A A . 376 ARG NH1  1 1 
        5  4769 1 1  6 ARG NH2  N -32.754  14.821  -6.677 1.00 . A A . 376 ARG NH2  1 1 
        5  4770 1 1  6 ARG O    O -36.549  12.398  -1.798 1.00 . A A . 376 ARG O    1 1 
        5  4771 1 1  7 ALA C    C -35.860  10.924   2.169 1.00 . A A . 377 ALA C    1 1 
        5  4772 1 1  7 ALA CA   C -36.455  11.621   0.945 1.00 . A A . 377 ALA CA   1 1 
        5  4773 1 1  7 ALA CB   C -37.972  11.807   1.076 1.00 . A A . 377 ALA CB   1 1 
        5  4774 1 1  7 ALA H    H -35.892   9.853  -0.071 1.00 . A A . 377 ALA H    1 1 
        5  4775 1 1  7 ALA HA   H -35.986  12.601   0.842 1.00 . A A . 377 ALA HA   1 1 
        5  4776 1 1  7 ALA HB1  H -38.193  12.433   1.942 1.00 . A A . 377 ALA HB1  1 1 
        5  4777 1 1  7 ALA HB2  H -38.462  10.840   1.197 1.00 . A A . 377 ALA HB2  1 1 
        5  4778 1 1  7 ALA HB3  H -38.368  12.291   0.185 1.00 . A A . 377 ALA HB3  1 1 
        5  4779 1 1  7 ALA N    N -36.162  10.814  -0.232 1.00 . A A . 377 ALA N    1 1 
        5  4780 1 1  7 ALA O    O -36.571  10.602   3.119 1.00 . A A . 377 ALA O    1 1 
        5  4781 1 1  8 ARG C    C -32.312  10.304   3.017 1.00 . A A . 378 ARG C    1 1 
        5  4782 1 1  8 ARG CA   C -33.804  10.004   3.185 1.00 . A A . 378 ARG CA   1 1 
        5  4783 1 1  8 ARG CB   C -34.120   8.496   3.148 1.00 . A A . 378 ARG CB   1 1 
        5  4784 1 1  8 ARG CD   C -34.265   6.405   1.752 1.00 . A A . 378 ARG CD   1 1 
        5  4785 1 1  8 ARG CG   C -33.715   7.832   1.824 1.00 . A A . 378 ARG CG   1 1 
        5  4786 1 1  8 ARG CZ   C -34.396   4.602   0.030 1.00 . A A . 378 ARG CZ   1 1 
        5  4787 1 1  8 ARG H    H -34.016  10.969   1.321 1.00 . A A . 378 ARG H    1 1 
        5  4788 1 1  8 ARG HA   H -34.117  10.401   4.153 1.00 . A A . 378 ARG HA   1 1 
        5  4789 1 1  8 ARG HB2  H -33.616   7.990   3.971 1.00 . A A . 378 ARG HB2  1 1 
        5  4790 1 1  8 ARG HB3  H -35.194   8.364   3.293 1.00 . A A . 378 ARG HB3  1 1 
        5  4791 1 1  8 ARG HD2  H -33.881   5.826   2.594 1.00 . A A . 378 ARG HD2  1 1 
        5  4792 1 1  8 ARG HD3  H -35.354   6.456   1.817 1.00 . A A . 378 ARG HD3  1 1 
        5  4793 1 1  8 ARG HE   H -33.158   6.212  -0.048 1.00 . A A . 378 ARG HE   1 1 
        5  4794 1 1  8 ARG HG2  H -34.118   8.395   0.980 1.00 . A A . 378 ARG HG2  1 1 
        5  4795 1 1  8 ARG HG3  H -32.628   7.806   1.743 1.00 . A A . 378 ARG HG3  1 1 
        5  4796 1 1  8 ARG HH11 H -35.659   4.322   1.607 1.00 . A A . 378 ARG HH11 1 1 
        5  4797 1 1  8 ARG HH12 H -35.741   3.093   0.377 1.00 . A A . 378 ARG HH12 1 1 
        5  4798 1 1  8 ARG HH21 H -33.259   4.589  -1.670 1.00 . A A . 378 ARG HH21 1 1 
        5  4799 1 1  8 ARG HH22 H -34.354   3.247  -1.505 1.00 . A A . 378 ARG HH22 1 1 
        5  4800 1 1  8 ARG N    N -34.547  10.679   2.131 1.00 . A A . 378 ARG N    1 1 
        5  4801 1 1  8 ARG NE   N -33.875   5.750   0.496 1.00 . A A . 378 ARG NE   1 1 
        5  4802 1 1  8 ARG NH1  N -35.337   3.950   0.726 1.00 . A A . 378 ARG NH1  1 1 
        5  4803 1 1  8 ARG NH2  N -33.969   4.106  -1.138 1.00 . A A . 378 ARG NH2  1 1 
        5  4804 1 1  8 ARG O    O -31.939  11.151   2.205 1.00 . A A . 378 ARG O    1 1 
        5  4805 1 1  9 LYS C    C -29.498   9.458   2.320 1.00 . A A . 379 LYS C    1 1 
        5  4806 1 1  9 LYS CA   C -30.013   9.778   3.728 1.00 . A A . 379 LYS CA   1 1 
        5  4807 1 1  9 LYS CB   C -29.329   8.887   4.780 1.00 . A A . 379 LYS CB   1 1 
        5  4808 1 1  9 LYS CD   C -30.803   9.451   6.870 1.00 . A A . 379 LYS CD   1 1 
        5  4809 1 1  9 LYS CE   C -31.447   8.066   7.029 1.00 . A A . 379 LYS CE   1 1 
        5  4810 1 1  9 LYS CG   C -29.409   9.437   6.217 1.00 . A A . 379 LYS CG   1 1 
        5  4811 1 1  9 LYS H    H -31.829   8.928   4.422 1.00 . A A . 379 LYS H    1 1 
        5  4812 1 1  9 LYS HA   H -29.781  10.822   3.947 1.00 . A A . 379 LYS HA   1 1 
        5  4813 1 1  9 LYS HB2  H -29.720   7.872   4.726 1.00 . A A . 379 LYS HB2  1 1 
        5  4814 1 1  9 LYS HB3  H -28.268   8.843   4.530 1.00 . A A . 379 LYS HB3  1 1 
        5  4815 1 1  9 LYS HD2  H -30.704   9.902   7.859 1.00 . A A . 379 LYS HD2  1 1 
        5  4816 1 1  9 LYS HD3  H -31.468  10.096   6.297 1.00 . A A . 379 LYS HD3  1 1 
        5  4817 1 1  9 LYS HE2  H -32.438   8.198   7.470 1.00 . A A . 379 LYS HE2  1 1 
        5  4818 1 1  9 LYS HE3  H -31.571   7.588   6.058 1.00 . A A . 379 LYS HE3  1 1 
        5  4819 1 1  9 LYS HG2  H -28.730   8.854   6.840 1.00 . A A . 379 LYS HG2  1 1 
        5  4820 1 1  9 LYS HG3  H -29.032  10.462   6.208 1.00 . A A . 379 LYS HG3  1 1 
        5  4821 1 1  9 LYS HZ1  H -30.561   7.605   8.822 1.00 . A A . 379 LYS HZ1  1 1 
        5  4822 1 1  9 LYS HZ2  H -29.752   7.013   7.513 1.00 . A A . 379 LYS HZ2  1 1 
        5  4823 1 1  9 LYS HZ3  H -31.143   6.295   8.016 1.00 . A A . 379 LYS HZ3  1 1 
        5  4824 1 1  9 LYS N    N -31.459   9.610   3.781 1.00 . A A . 379 LYS N    1 1 
        5  4825 1 1  9 LYS NZ   N -30.664   7.179   7.912 1.00 . A A . 379 LYS NZ   1 1 
        5  4826 1 1  9 LYS O    O -30.079   8.639   1.611 1.00 . A A . 379 LYS O    1 1 
        5  4827 1 1 10 ARG C    C -26.968   8.654   0.483 1.00 . A A . 380 ARG C    1 1 
        5  4828 1 1 10 ARG CA   C -27.790   9.949   0.597 1.00 . A A . 380 ARG CA   1 1 
        5  4829 1 1 10 ARG CB   C -26.904  11.172   0.289 1.00 . A A . 380 ARG CB   1 1 
        5  4830 1 1 10 ARG CD   C -27.940  13.070   1.702 1.00 . A A . 380 ARG CD   1 1 
        5  4831 1 1 10 ARG CG   C -27.605  12.541   0.299 1.00 . A A . 380 ARG CG   1 1 
        5  4832 1 1 10 ARG CZ   C -27.083  15.421   1.826 1.00 . A A . 380 ARG CZ   1 1 
        5  4833 1 1 10 ARG H    H -27.970  10.762   2.549 1.00 . A A . 380 ARG H    1 1 
        5  4834 1 1 10 ARG HA   H -28.580   9.911  -0.155 1.00 . A A . 380 ARG HA   1 1 
        5  4835 1 1 10 ARG HB2  H -26.060  11.195   0.981 1.00 . A A . 380 ARG HB2  1 1 
        5  4836 1 1 10 ARG HB3  H -26.506  11.043  -0.718 1.00 . A A . 380 ARG HB3  1 1 
        5  4837 1 1 10 ARG HD2  H -28.894  12.648   2.022 1.00 . A A . 380 ARG HD2  1 1 
        5  4838 1 1 10 ARG HD3  H -27.174  12.774   2.420 1.00 . A A . 380 ARG HD3  1 1 
        5  4839 1 1 10 ARG HE   H -29.037  14.884   1.673 1.00 . A A . 380 ARG HE   1 1 
        5  4840 1 1 10 ARG HG2  H -26.917  13.242  -0.178 1.00 . A A . 380 ARG HG2  1 1 
        5  4841 1 1 10 ARG HG3  H -28.512  12.496  -0.306 1.00 . A A . 380 ARG HG3  1 1 
        5  4842 1 1 10 ARG HH11 H -25.597  14.022   1.801 1.00 . A A . 380 ARG HH11 1 1 
        5  4843 1 1 10 ARG HH12 H -25.051  15.667   1.967 1.00 . A A . 380 ARG HH12 1 1 
        5  4844 1 1 10 ARG HH21 H -28.312  17.056   1.869 1.00 . A A . 380 ARG HH21 1 1 
        5  4845 1 1 10 ARG HH22 H -26.612  17.406   1.979 1.00 . A A . 380 ARG HH22 1 1 
        5  4846 1 1 10 ARG N    N -28.400  10.108   1.914 1.00 . A A . 380 ARG N    1 1 
        5  4847 1 1 10 ARG NE   N -28.090  14.535   1.715 1.00 . A A . 380 ARG NE   1 1 
        5  4848 1 1 10 ARG NH1  N -25.809  15.007   1.868 1.00 . A A . 380 ARG NH1  1 1 
        5  4849 1 1 10 ARG NH2  N -27.357  16.730   1.894 1.00 . A A . 380 ARG NH2  1 1 
        5  4850 1 1 10 ARG O    O -25.942   8.636  -0.199 1.00 . A A . 380 ARG O    1 1 
        5  4851 1 1 11 GLN C    C -27.029   5.535  -0.170 1.00 . A A . 381 GLN C    1 1 
        5  4852 1 1 11 GLN CA   C -26.693   6.299   1.107 1.00 . A A . 381 GLN CA   1 1 
        5  4853 1 1 11 GLN CB   C -26.996   5.478   2.373 1.00 . A A . 381 GLN CB   1 1 
        5  4854 1 1 11 GLN CD   C -25.032   3.819   2.008 1.00 . A A . 381 GLN CD   1 1 
        5  4855 1 1 11 GLN CG   C -26.519   4.012   2.321 1.00 . A A . 381 GLN CG   1 1 
        5  4856 1 1 11 GLN H    H -28.250   7.622   1.678 1.00 . A A . 381 GLN H    1 1 
        5  4857 1 1 11 GLN HA   H -25.626   6.524   1.117 1.00 . A A . 381 GLN HA   1 1 
        5  4858 1 1 11 GLN HB2  H -26.532   5.973   3.227 1.00 . A A . 381 GLN HB2  1 1 
        5  4859 1 1 11 GLN HB3  H -28.075   5.466   2.531 1.00 . A A . 381 GLN HB3  1 1 
        5  4860 1 1 11 GLN HE21 H -25.330   1.853   1.558 1.00 . A A . 381 GLN HE21 1 1 
        5  4861 1 1 11 GLN HE22 H -23.681   2.416   1.408 1.00 . A A . 381 GLN HE22 1 1 
        5  4862 1 1 11 GLN HG2  H -26.719   3.559   3.293 1.00 . A A . 381 GLN HG2  1 1 
        5  4863 1 1 11 GLN HG3  H -27.108   3.475   1.577 1.00 . A A . 381 GLN HG3  1 1 
        5  4864 1 1 11 GLN N    N -27.399   7.569   1.139 1.00 . A A . 381 GLN N    1 1 
        5  4865 1 1 11 GLN NE2  N -24.654   2.602   1.613 1.00 . A A . 381 GLN NE2  1 1 
        5  4866 1 1 11 GLN O    O -28.193   5.404  -0.545 1.00 . A A . 381 GLN O    1 1 
        5  4867 1 1 11 GLN OE1  O -24.231   4.744   2.103 1.00 . A A . 381 GLN OE1  1 1 
        5  4868 1 1 12 ALA C    C -24.458   4.035  -2.300 1.00 . A A . 382 ALA C    1 1 
        5  4869 1 1 12 ALA CA   C -25.943   4.237  -2.023 1.00 . A A . 382 ALA CA   1 1 
        5  4870 1 1 12 ALA CB   C -26.696   4.900  -3.186 1.00 . A A . 382 ALA CB   1 1 
        5  4871 1 1 12 ALA H    H -25.071   5.209  -0.379 1.00 . A A . 382 ALA H    1 1 
        5  4872 1 1 12 ALA HA   H -26.399   3.267  -1.826 1.00 . A A . 382 ALA HA   1 1 
        5  4873 1 1 12 ALA HB1  H -27.768   4.883  -2.995 1.00 . A A . 382 ALA HB1  1 1 
        5  4874 1 1 12 ALA HB2  H -26.382   5.930  -3.328 1.00 . A A . 382 ALA HB2  1 1 
        5  4875 1 1 12 ALA HB3  H -26.506   4.341  -4.102 1.00 . A A . 382 ALA HB3  1 1 
        5  4876 1 1 12 ALA N    N -25.971   5.032  -0.806 1.00 . A A . 382 ALA N    1 1 
        5  4877 1 1 12 ALA O    O -23.881   4.669  -3.181 1.00 . A A . 382 ALA O    1 1 
        5  4878 1 1 13 TRP C    C -22.304   1.366  -1.136 1.00 . A A . 383 TRP C    1 1 
        5  4879 1 1 13 TRP CA   C -22.444   2.831  -1.523 1.00 . A A . 383 TRP CA   1 1 
        5  4880 1 1 13 TRP CB   C -21.655   3.728  -0.562 1.00 . A A . 383 TRP CB   1 1 
        5  4881 1 1 13 TRP CD1  C -22.092   6.231  -0.594 1.00 . A A . 383 TRP CD1  1 1 
        5  4882 1 1 13 TRP CD2  C -20.467   5.599  -1.999 1.00 . A A . 383 TRP CD2  1 1 
        5  4883 1 1 13 TRP CE2  C -20.596   7.012  -2.129 1.00 . A A . 383 TRP CE2  1 1 
        5  4884 1 1 13 TRP CE3  C -19.488   4.964  -2.788 1.00 . A A . 383 TRP CE3  1 1 
        5  4885 1 1 13 TRP CG   C -21.433   5.131  -1.019 1.00 . A A . 383 TRP CG   1 1 
        5  4886 1 1 13 TRP CH2  C -18.829   7.088  -3.784 1.00 . A A . 383 TRP CH2  1 1 
        5  4887 1 1 13 TRP CZ2  C -19.791   7.753  -3.008 1.00 . A A . 383 TRP CZ2  1 1 
        5  4888 1 1 13 TRP CZ3  C -18.678   5.696  -3.672 1.00 . A A . 383 TRP CZ3  1 1 
        5  4889 1 1 13 TRP H    H -24.409   2.708  -0.780 1.00 . A A . 383 TRP H    1 1 
        5  4890 1 1 13 TRP HA   H -22.046   2.961  -2.529 1.00 . A A . 383 TRP HA   1 1 
        5  4891 1 1 13 TRP HB2  H -22.124   3.731   0.422 1.00 . A A . 383 TRP HB2  1 1 
        5  4892 1 1 13 TRP HB3  H -20.661   3.291  -0.467 1.00 . A A . 383 TRP HB3  1 1 
        5  4893 1 1 13 TRP HD1  H -22.879   6.234   0.144 1.00 . A A . 383 TRP HD1  1 1 
        5  4894 1 1 13 TRP HE1  H -21.932   8.292  -1.104 1.00 . A A . 383 TRP HE1  1 1 
        5  4895 1 1 13 TRP HE3  H -19.358   3.895  -2.708 1.00 . A A . 383 TRP HE3  1 1 
        5  4896 1 1 13 TRP HH2  H -18.214   7.637  -4.480 1.00 . A A . 383 TRP HH2  1 1 
        5  4897 1 1 13 TRP HZ2  H -19.899   8.822  -3.095 1.00 . A A . 383 TRP HZ2  1 1 
        5  4898 1 1 13 TRP HZ3  H -17.936   5.180  -4.264 1.00 . A A . 383 TRP HZ3  1 1 
        5  4899 1 1 13 TRP N    N -23.852   3.169  -1.486 1.00 . A A . 383 TRP N    1 1 
        5  4900 1 1 13 TRP NE1  N -21.606   7.346  -1.246 1.00 . A A . 383 TRP NE1  1 1 
        5  4901 1 1 13 TRP O    O -22.028   1.053   0.023 1.00 . A A . 383 TRP O    1 1 
        5  4902 1 1 14 LEU C    C -20.884  -1.321  -2.107 1.00 . A A . 384 LEU C    1 1 
        5  4903 1 1 14 LEU CA   C -22.360  -0.954  -1.919 1.00 . A A . 384 LEU CA   1 1 
        5  4904 1 1 14 LEU CB   C -23.268  -1.745  -2.881 1.00 . A A . 384 LEU CB   1 1 
        5  4905 1 1 14 LEU CD1  C -25.437  -1.978  -4.109 1.00 . A A . 384 LEU CD1  1 1 
        5  4906 1 1 14 LEU CD2  C -25.466  -1.306  -1.691 1.00 . A A . 384 LEU CD2  1 1 
        5  4907 1 1 14 LEU CG   C -24.699  -1.199  -3.015 1.00 . A A . 384 LEU CG   1 1 
        5  4908 1 1 14 LEU H    H -22.726   0.811  -3.042 1.00 . A A . 384 LEU H    1 1 
        5  4909 1 1 14 LEU HA   H -22.649  -1.213  -0.900 1.00 . A A . 384 LEU HA   1 1 
        5  4910 1 1 14 LEU HB2  H -22.812  -1.760  -3.869 1.00 . A A . 384 LEU HB2  1 1 
        5  4911 1 1 14 LEU HB3  H -23.323  -2.778  -2.534 1.00 . A A . 384 LEU HB3  1 1 
        5  4912 1 1 14 LEU HD11 H -26.449  -1.587  -4.225 1.00 . A A . 384 LEU HD11 1 1 
        5  4913 1 1 14 LEU HD12 H -25.487  -3.036  -3.854 1.00 . A A . 384 LEU HD12 1 1 
        5  4914 1 1 14 LEU HD13 H -24.909  -1.863  -5.058 1.00 . A A . 384 LEU HD13 1 1 
        5  4915 1 1 14 LEU HD21 H -26.485  -0.943  -1.827 1.00 . A A . 384 LEU HD21 1 1 
        5  4916 1 1 14 LEU HD22 H -24.981  -0.702  -0.925 1.00 . A A . 384 LEU HD22 1 1 
        5  4917 1 1 14 LEU HD23 H -25.501  -2.346  -1.362 1.00 . A A . 384 LEU HD23 1 1 
        5  4918 1 1 14 LEU HG   H -24.677  -0.154  -3.323 1.00 . A A . 384 LEU HG   1 1 
        5  4919 1 1 14 LEU N    N -22.498   0.478  -2.112 1.00 . A A . 384 LEU N    1 1 
        5  4920 1 1 14 LEU O    O -20.041  -0.470  -2.409 1.00 . A A . 384 LEU O    1 1 
        5  4921 1 1 15 TRP C    C -18.522  -2.714  -3.306 1.00 . A A . 385 TRP C    1 1 
        5  4922 1 1 15 TRP CA   C -19.250  -3.177  -2.040 1.00 . A A . 385 TRP CA   1 1 
        5  4923 1 1 15 TRP CB   C -19.350  -4.708  -1.990 1.00 . A A . 385 TRP CB   1 1 
        5  4924 1 1 15 TRP CD1  C -21.417  -5.595  -3.176 1.00 . A A . 385 TRP CD1  1 1 
        5  4925 1 1 15 TRP CD2  C -19.557  -5.815  -4.407 1.00 . A A . 385 TRP CD2  1 1 
        5  4926 1 1 15 TRP CE2  C -20.633  -6.338  -5.182 1.00 . A A . 385 TRP CE2  1 1 
        5  4927 1 1 15 TRP CE3  C -18.271  -5.845  -4.992 1.00 . A A . 385 TRP CE3  1 1 
        5  4928 1 1 15 TRP CG   C -20.089  -5.346  -3.132 1.00 . A A . 385 TRP CG   1 1 
        5  4929 1 1 15 TRP CH2  C -19.155  -6.882  -7.020 1.00 . A A . 385 TRP CH2  1 1 
        5  4930 1 1 15 TRP CZ2  C -20.445  -6.866  -6.468 1.00 . A A . 385 TRP CZ2  1 1 
        5  4931 1 1 15 TRP CZ3  C -18.072  -6.372  -6.282 1.00 . A A . 385 TRP CZ3  1 1 
        5  4932 1 1 15 TRP H    H -21.331  -3.239  -1.679 1.00 . A A . 385 TRP H    1 1 
        5  4933 1 1 15 TRP HA   H -18.669  -2.848  -1.177 1.00 . A A . 385 TRP HA   1 1 
        5  4934 1 1 15 TRP HB2  H -18.337  -5.114  -1.974 1.00 . A A . 385 TRP HB2  1 1 
        5  4935 1 1 15 TRP HB3  H -19.837  -4.994  -1.056 1.00 . A A . 385 TRP HB3  1 1 
        5  4936 1 1 15 TRP HD1  H -22.121  -5.369  -2.388 1.00 . A A . 385 TRP HD1  1 1 
        5  4937 1 1 15 TRP HE1  H -22.674  -6.463  -4.668 1.00 . A A . 385 TRP HE1  1 1 
        5  4938 1 1 15 TRP HE3  H -17.428  -5.457  -4.440 1.00 . A A . 385 TRP HE3  1 1 
        5  4939 1 1 15 TRP HH2  H -18.996  -7.279  -8.012 1.00 . A A . 385 TRP HH2  1 1 
        5  4940 1 1 15 TRP HZ2  H -21.285  -7.253  -7.027 1.00 . A A . 385 TRP HZ2  1 1 
        5  4941 1 1 15 TRP HZ3  H -17.081  -6.383  -6.708 1.00 . A A . 385 TRP HZ3  1 1 
        5  4942 1 1 15 TRP N    N -20.583  -2.609  -1.924 1.00 . A A . 385 TRP N    1 1 
        5  4943 1 1 15 TRP NE1  N -21.748  -6.180  -4.382 1.00 . A A . 385 TRP NE1  1 1 
        5  4944 1 1 15 TRP O    O -17.347  -2.357  -3.243 1.00 . A A . 385 TRP O    1 1 
        5  4945 1 1 16 GLU C    C -18.254  -0.859  -5.750 1.00 . A A . 386 GLU C    1 1 
        5  4946 1 1 16 GLU CA   C -18.617  -2.342  -5.718 1.00 . A A . 386 GLU CA   1 1 
        5  4947 1 1 16 GLU CB   C -19.431  -2.847  -6.917 1.00 . A A . 386 GLU CB   1 1 
        5  4948 1 1 16 GLU CD   C -21.632  -3.165  -8.054 1.00 . A A . 386 GLU CD   1 1 
        5  4949 1 1 16 GLU CG   C -20.898  -2.419  -6.950 1.00 . A A . 386 GLU CG   1 1 
        5  4950 1 1 16 GLU H    H -20.174  -3.030  -4.448 1.00 . A A . 386 GLU H    1 1 
        5  4951 1 1 16 GLU HA   H -17.673  -2.883  -5.791 1.00 . A A . 386 GLU HA   1 1 
        5  4952 1 1 16 GLU HB2  H -18.948  -2.521  -7.840 1.00 . A A . 386 GLU HB2  1 1 
        5  4953 1 1 16 GLU HB3  H -19.412  -3.936  -6.896 1.00 . A A . 386 GLU HB3  1 1 
        5  4954 1 1 16 GLU HG2  H -21.389  -2.638  -6.002 1.00 . A A . 386 GLU HG2  1 1 
        5  4955 1 1 16 GLU HG3  H -20.957  -1.350  -7.148 1.00 . A A . 386 GLU HG3  1 1 
        5  4956 1 1 16 GLU N    N -19.211  -2.728  -4.453 1.00 . A A . 386 GLU N    1 1 
        5  4957 1 1 16 GLU O    O -17.107  -0.556  -6.058 1.00 . A A . 386 GLU O    1 1 
        5  4958 1 1 16 GLU OE1  O -21.511  -2.713  -9.213 1.00 . A A . 386 GLU OE1  1 1 
        5  4959 1 1 16 GLU OE2  O -22.286  -4.178  -7.729 1.00 . A A . 386 GLU OE2  1 1 
        5  4960 1 1 17 GLU C    C -17.617   1.765  -4.544 1.00 . A A . 387 GLU C    1 1 
        5  4961 1 1 17 GLU CA   C -18.834   1.494  -5.436 1.00 . A A . 387 GLU CA   1 1 
        5  4962 1 1 17 GLU CB   C -20.010   2.376  -5.001 1.00 . A A . 387 GLU CB   1 1 
        5  4963 1 1 17 GLU CD   C -22.228   1.224  -5.194 1.00 . A A . 387 GLU CD   1 1 
        5  4964 1 1 17 GLU CG   C -21.279   2.216  -5.845 1.00 . A A . 387 GLU CG   1 1 
        5  4965 1 1 17 GLU H    H -20.108  -0.207  -5.173 1.00 . A A . 387 GLU H    1 1 
        5  4966 1 1 17 GLU HA   H -18.576   1.778  -6.458 1.00 . A A . 387 GLU HA   1 1 
        5  4967 1 1 17 GLU HB2  H -20.245   2.182  -3.955 1.00 . A A . 387 GLU HB2  1 1 
        5  4968 1 1 17 GLU HB3  H -19.686   3.412  -5.104 1.00 . A A . 387 GLU HB3  1 1 
        5  4969 1 1 17 GLU HG2  H -21.786   3.180  -5.898 1.00 . A A . 387 GLU HG2  1 1 
        5  4970 1 1 17 GLU HG3  H -21.031   1.893  -6.857 1.00 . A A . 387 GLU HG3  1 1 
        5  4971 1 1 17 GLU N    N -19.164   0.070  -5.430 1.00 . A A . 387 GLU N    1 1 
        5  4972 1 1 17 GLU O    O -16.716   2.500  -4.942 1.00 . A A . 387 GLU O    1 1 
        5  4973 1 1 17 GLU OE1  O -21.889   0.025  -5.199 1.00 . A A . 387 GLU OE1  1 1 
        5  4974 1 1 17 GLU OE2  O -23.269   1.677  -4.667 1.00 . A A . 387 GLU OE2  1 1 
        5  4975 1 1 18 ASP C    C -15.165   0.775  -3.033 1.00 . A A . 388 ASP C    1 1 
        5  4976 1 1 18 ASP CA   C -16.458   1.328  -2.426 1.00 . A A . 388 ASP CA   1 1 
        5  4977 1 1 18 ASP CB   C -16.763   0.660  -1.080 1.00 . A A . 388 ASP CB   1 1 
        5  4978 1 1 18 ASP CG   C -17.544   1.593  -0.167 1.00 . A A . 388 ASP CG   1 1 
        5  4979 1 1 18 ASP H    H -18.352   0.565  -3.070 1.00 . A A . 388 ASP H    1 1 
        5  4980 1 1 18 ASP HA   H -16.304   2.394  -2.257 1.00 . A A . 388 ASP HA   1 1 
        5  4981 1 1 18 ASP HB2  H -17.306  -0.275  -1.228 1.00 . A A . 388 ASP HB2  1 1 
        5  4982 1 1 18 ASP HB3  H -15.824   0.435  -0.574 1.00 . A A . 388 ASP HB3  1 1 
        5  4983 1 1 18 ASP N    N -17.580   1.164  -3.346 1.00 . A A . 388 ASP N    1 1 
        5  4984 1 1 18 ASP O    O -14.128   1.434  -2.989 1.00 . A A . 388 ASP O    1 1 
        5  4985 1 1 18 ASP OD1  O -16.931   2.575   0.305 1.00 . A A . 388 ASP OD1  1 1 
        5  4986 1 1 18 ASP OD2  O -18.742   1.328   0.067 1.00 . A A . 388 ASP OD2  1 1 
        5  4987 1 1 19 LYS C    C -13.532  -0.182  -5.371 1.00 . A A . 389 LYS C    1 1 
        5  4988 1 1 19 LYS CA   C -14.066  -1.068  -4.240 1.00 . A A . 389 LYS CA   1 1 
        5  4989 1 1 19 LYS CB   C -14.485  -2.461  -4.735 1.00 . A A . 389 LYS CB   1 1 
        5  4990 1 1 19 LYS CD   C -13.820  -4.655  -5.730 1.00 . A A . 389 LYS CD   1 1 
        5  4991 1 1 19 LYS CE   C -12.697  -5.471  -6.380 1.00 . A A . 389 LYS CE   1 1 
        5  4992 1 1 19 LYS CG   C -13.326  -3.254  -5.346 1.00 . A A . 389 LYS CG   1 1 
        5  4993 1 1 19 LYS H    H -16.100  -0.929  -3.613 1.00 . A A . 389 LYS H    1 1 
        5  4994 1 1 19 LYS HA   H -13.284  -1.190  -3.490 1.00 . A A . 389 LYS HA   1 1 
        5  4995 1 1 19 LYS HB2  H -14.873  -3.023  -3.884 1.00 . A A . 389 LYS HB2  1 1 
        5  4996 1 1 19 LYS HB3  H -15.276  -2.362  -5.477 1.00 . A A . 389 LYS HB3  1 1 
        5  4997 1 1 19 LYS HD2  H -14.172  -5.166  -4.832 1.00 . A A . 389 LYS HD2  1 1 
        5  4998 1 1 19 LYS HD3  H -14.653  -4.558  -6.430 1.00 . A A . 389 LYS HD3  1 1 
        5  4999 1 1 19 LYS HE2  H -12.343  -4.952  -7.272 1.00 . A A . 389 LYS HE2  1 1 
        5  5000 1 1 19 LYS HE3  H -11.867  -5.566  -5.676 1.00 . A A . 389 LYS HE3  1 1 
        5  5001 1 1 19 LYS HG2  H -12.960  -2.739  -6.236 1.00 . A A . 389 LYS HG2  1 1 
        5  5002 1 1 19 LYS HG3  H -12.518  -3.333  -4.617 1.00 . A A . 389 LYS HG3  1 1 
        5  5003 1 1 19 LYS HZ1  H -13.475  -7.319  -5.944 1.00 . A A . 389 LYS HZ1  1 1 
        5  5004 1 1 19 LYS HZ2  H -12.398  -7.332  -7.189 1.00 . A A . 389 LYS HZ2  1 1 
        5  5005 1 1 19 LYS HZ3  H -13.919  -6.748  -7.424 1.00 . A A . 389 LYS HZ3  1 1 
        5  5006 1 1 19 LYS N    N -15.216  -0.431  -3.608 1.00 . A A . 389 LYS N    1 1 
        5  5007 1 1 19 LYS NZ   N -13.157  -6.819  -6.763 1.00 . A A . 389 LYS NZ   1 1 
        5  5008 1 1 19 LYS O    O -12.324   0.031  -5.488 1.00 . A A . 389 LYS O    1 1 
        5  5009 1 1 20 ASN C    C -13.500   2.503  -6.809 1.00 . A A . 390 ASN C    1 1 
        5  5010 1 1 20 ASN CA   C -14.161   1.221  -7.317 1.00 . A A . 390 ASN CA   1 1 
        5  5011 1 1 20 ASN CB   C -15.457   1.507  -8.091 1.00 . A A . 390 ASN CB   1 1 
        5  5012 1 1 20 ASN CG   C -15.758   0.408  -9.114 1.00 . A A . 390 ASN CG   1 1 
        5  5013 1 1 20 ASN H    H -15.412   0.117  -6.014 1.00 . A A . 390 ASN H    1 1 
        5  5014 1 1 20 ASN HA   H -13.466   0.728  -7.996 1.00 . A A . 390 ASN HA   1 1 
        5  5015 1 1 20 ASN HB2  H -16.298   1.622  -7.409 1.00 . A A . 390 ASN HB2  1 1 
        5  5016 1 1 20 ASN HB3  H -15.348   2.452  -8.621 1.00 . A A . 390 ASN HB3  1 1 
        5  5017 1 1 20 ASN HD21 H -16.352  -0.897  -7.678 1.00 . A A . 390 ASN HD21 1 1 
        5  5018 1 1 20 ASN HD22 H -16.389  -1.507  -9.322 1.00 . A A . 390 ASN HD22 1 1 
        5  5019 1 1 20 ASN N    N -14.444   0.340  -6.195 1.00 . A A . 390 ASN N    1 1 
        5  5020 1 1 20 ASN ND2  N -16.190  -0.768  -8.667 1.00 . A A . 390 ASN ND2  1 1 
        5  5021 1 1 20 ASN O    O -12.487   2.935  -7.355 1.00 . A A . 390 ASN O    1 1 
        5  5022 1 1 20 ASN OD1  O -15.584   0.602 -10.310 1.00 . A A . 390 ASN OD1  1 1 
        5  5023 1 1 21 LEU C    C -12.108   4.092  -4.653 1.00 . A A . 391 LEU C    1 1 
        5  5024 1 1 21 LEU CA   C -13.540   4.310  -5.136 1.00 . A A . 391 LEU CA   1 1 
        5  5025 1 1 21 LEU CB   C -14.472   4.737  -3.992 1.00 . A A . 391 LEU CB   1 1 
        5  5026 1 1 21 LEU CD1  C -13.941   7.221  -4.214 1.00 . A A . 391 LEU CD1  1 1 
        5  5027 1 1 21 LEU CD2  C -15.061   6.315  -2.159 1.00 . A A . 391 LEU CD2  1 1 
        5  5028 1 1 21 LEU CG   C -14.041   6.020  -3.267 1.00 . A A . 391 LEU CG   1 1 
        5  5029 1 1 21 LEU H    H -14.891   2.688  -5.345 1.00 . A A . 391 LEU H    1 1 
        5  5030 1 1 21 LEU HA   H -13.521   5.094  -5.886 1.00 . A A . 391 LEU HA   1 1 
        5  5031 1 1 21 LEU HB2  H -15.474   4.880  -4.392 1.00 . A A . 391 LEU HB2  1 1 
        5  5032 1 1 21 LEU HB3  H -14.521   3.937  -3.255 1.00 . A A . 391 LEU HB3  1 1 
        5  5033 1 1 21 LEU HD11 H -13.813   8.137  -3.637 1.00 . A A . 391 LEU HD11 1 1 
        5  5034 1 1 21 LEU HD12 H -14.849   7.299  -4.809 1.00 . A A . 391 LEU HD12 1 1 
        5  5035 1 1 21 LEU HD13 H -13.086   7.109  -4.879 1.00 . A A . 391 LEU HD13 1 1 
        5  5036 1 1 21 LEU HD21 H -14.765   7.202  -1.601 1.00 . A A . 391 LEU HD21 1 1 
        5  5037 1 1 21 LEU HD22 H -16.046   6.484  -2.593 1.00 . A A . 391 LEU HD22 1 1 
        5  5038 1 1 21 LEU HD23 H -15.117   5.471  -1.471 1.00 . A A . 391 LEU HD23 1 1 
        5  5039 1 1 21 LEU HG   H -13.066   5.866  -2.808 1.00 . A A . 391 LEU HG   1 1 
        5  5040 1 1 21 LEU N    N -14.059   3.100  -5.751 1.00 . A A . 391 LEU N    1 1 
        5  5041 1 1 21 LEU O    O -11.210   4.846  -5.018 1.00 . A A . 391 LEU O    1 1 
        5  5042 1 1 22 ARG C    C  -9.551   2.455  -4.349 1.00 . A A . 392 ARG C    1 1 
        5  5043 1 1 22 ARG CA   C -10.595   2.740  -3.268 1.00 . A A . 392 ARG CA   1 1 
        5  5044 1 1 22 ARG CB   C -10.762   1.591  -2.265 1.00 . A A . 392 ARG CB   1 1 
        5  5045 1 1 22 ARG CD   C  -9.864   0.688  -0.094 1.00 . A A . 392 ARG CD   1 1 
        5  5046 1 1 22 ARG CG   C  -9.507   1.399  -1.405 1.00 . A A . 392 ARG CG   1 1 
        5  5047 1 1 22 ARG CZ   C  -7.724  -0.169   0.897 1.00 . A A . 392 ARG CZ   1 1 
        5  5048 1 1 22 ARG H    H -12.684   2.482  -3.573 1.00 . A A . 392 ARG H    1 1 
        5  5049 1 1 22 ARG HA   H -10.262   3.623  -2.723 1.00 . A A . 392 ARG HA   1 1 
        5  5050 1 1 22 ARG HB2  H -11.597   1.854  -1.613 1.00 . A A . 392 ARG HB2  1 1 
        5  5051 1 1 22 ARG HB3  H -11.011   0.664  -2.783 1.00 . A A . 392 ARG HB3  1 1 
        5  5052 1 1 22 ARG HD2  H -10.685   1.225   0.384 1.00 . A A . 392 ARG HD2  1 1 
        5  5053 1 1 22 ARG HD3  H -10.207  -0.329  -0.292 1.00 . A A . 392 ARG HD3  1 1 
        5  5054 1 1 22 ARG HE   H  -8.759   1.448   1.542 1.00 . A A . 392 ARG HE   1 1 
        5  5055 1 1 22 ARG HG2  H  -8.762   0.832  -1.962 1.00 . A A . 392 ARG HG2  1 1 
        5  5056 1 1 22 ARG HG3  H  -9.091   2.374  -1.161 1.00 . A A . 392 ARG HG3  1 1 
        5  5057 1 1 22 ARG HH11 H  -8.370  -1.270  -0.691 1.00 . A A . 392 ARG HH11 1 1 
        5  5058 1 1 22 ARG HH12 H  -6.906  -1.850   0.055 1.00 . A A . 392 ARG HH12 1 1 
        5  5059 1 1 22 ARG HH21 H  -6.814   0.726   2.494 1.00 . A A . 392 ARG HH21 1 1 
        5  5060 1 1 22 ARG HH22 H  -6.004  -0.685   1.885 1.00 . A A . 392 ARG HH22 1 1 
        5  5061 1 1 22 ARG N    N -11.895   3.062  -3.831 1.00 . A A . 392 ARG N    1 1 
        5  5062 1 1 22 ARG NE   N  -8.741   0.707   0.856 1.00 . A A . 392 ARG NE   1 1 
        5  5063 1 1 22 ARG NH1  N  -7.654  -1.175   0.014 1.00 . A A . 392 ARG NH1  1 1 
        5  5064 1 1 22 ARG NH2  N  -6.772  -0.034   1.829 1.00 . A A . 392 ARG NH2  1 1 
        5  5065 1 1 22 ARG O    O  -8.449   3.004  -4.301 1.00 . A A . 392 ARG O    1 1 
        5  5066 1 1 23 SER C    C  -8.639   2.537  -7.225 1.00 . A A . 393 SER C    1 1 
        5  5067 1 1 23 SER CA   C  -8.990   1.276  -6.425 1.00 . A A . 393 SER CA   1 1 
        5  5068 1 1 23 SER CB   C  -9.588   0.172  -7.304 1.00 . A A . 393 SER CB   1 1 
        5  5069 1 1 23 SER H    H -10.814   1.192  -5.320 1.00 . A A . 393 SER H    1 1 
        5  5070 1 1 23 SER HA   H  -8.073   0.871  -5.998 1.00 . A A . 393 SER HA   1 1 
        5  5071 1 1 23 SER HB2  H  -8.903  -0.048  -8.122 1.00 . A A . 393 SER HB2  1 1 
        5  5072 1 1 23 SER HB3  H  -9.724  -0.732  -6.710 1.00 . A A . 393 SER HB3  1 1 
        5  5073 1 1 23 SER HG   H -11.476   0.605  -7.126 1.00 . A A . 393 SER HG   1 1 
        5  5074 1 1 23 SER N    N  -9.892   1.610  -5.330 1.00 . A A . 393 SER N    1 1 
        5  5075 1 1 23 SER O    O  -7.475   2.750  -7.569 1.00 . A A . 393 SER O    1 1 
        5  5076 1 1 23 SER OG   O -10.834   0.549  -7.842 1.00 . A A . 393 SER OG   1 1 
        5  5077 1 1 24 GLY C    C  -8.530   5.560  -7.481 1.00 . A A . 394 GLY C    1 1 
        5  5078 1 1 24 GLY CA   C  -9.478   4.623  -8.222 1.00 . A A . 394 GLY CA   1 1 
        5  5079 1 1 24 GLY H    H -10.579   3.139  -7.190 1.00 . A A . 394 GLY H    1 1 
        5  5080 1 1 24 GLY HA2  H  -9.080   4.431  -9.218 1.00 . A A . 394 GLY HA2  1 1 
        5  5081 1 1 24 GLY HA3  H -10.451   5.103  -8.317 1.00 . A A . 394 GLY HA3  1 1 
        5  5082 1 1 24 GLY N    N  -9.642   3.375  -7.503 1.00 . A A . 394 GLY N    1 1 
        5  5083 1 1 24 GLY O    O  -7.573   6.057  -8.072 1.00 . A A . 394 GLY O    1 1 
        5  5084 1 1 25 VAL C    C  -6.516   6.195  -5.304 1.00 . A A . 395 VAL C    1 1 
        5  5085 1 1 25 VAL CA   C  -7.962   6.683  -5.378 1.00 . A A . 395 VAL CA   1 1 
        5  5086 1 1 25 VAL CB   C  -8.563   6.881  -3.976 1.00 . A A . 395 VAL CB   1 1 
        5  5087 1 1 25 VAL CG1  C  -7.556   7.622  -3.087 1.00 . A A . 395 VAL CG1  1 1 
        5  5088 1 1 25 VAL CG2  C  -9.848   7.715  -4.045 1.00 . A A . 395 VAL CG2  1 1 
        5  5089 1 1 25 VAL H    H  -9.588   5.363  -5.757 1.00 . A A . 395 VAL H    1 1 
        5  5090 1 1 25 VAL HA   H  -7.944   7.660  -5.865 1.00 . A A . 395 VAL HA   1 1 
        5  5091 1 1 25 VAL HB   H  -8.790   5.913  -3.526 1.00 . A A . 395 VAL HB   1 1 
        5  5092 1 1 25 VAL HG11 H  -7.110   8.450  -3.637 1.00 . A A . 395 VAL HG11 1 1 
        5  5093 1 1 25 VAL HG12 H  -8.054   8.026  -2.214 1.00 . A A . 395 VAL HG12 1 1 
        5  5094 1 1 25 VAL HG13 H  -6.767   6.946  -2.756 1.00 . A A . 395 VAL HG13 1 1 
        5  5095 1 1 25 VAL HG21 H -10.317   7.750  -3.062 1.00 . A A . 395 VAL HG21 1 1 
        5  5096 1 1 25 VAL HG22 H  -9.613   8.731  -4.359 1.00 . A A . 395 VAL HG22 1 1 
        5  5097 1 1 25 VAL HG23 H -10.553   7.282  -4.752 1.00 . A A . 395 VAL HG23 1 1 
        5  5098 1 1 25 VAL N    N  -8.785   5.801  -6.191 1.00 . A A . 395 VAL N    1 1 
        5  5099 1 1 25 VAL O    O  -5.607   6.991  -5.502 1.00 . A A . 395 VAL O    1 1 
        5  5100 1 1 26 ARG C    C  -4.156   4.551  -6.284 1.00 . A A . 396 ARG C    1 1 
        5  5101 1 1 26 ARG CA   C  -4.876   4.468  -4.933 1.00 . A A . 396 ARG CA   1 1 
        5  5102 1 1 26 ARG CB   C  -4.766   3.085  -4.283 1.00 . A A . 396 ARG CB   1 1 
        5  5103 1 1 26 ARG CD   C  -5.129   0.584  -4.430 1.00 . A A . 396 ARG CD   1 1 
        5  5104 1 1 26 ARG CG   C  -5.193   1.920  -5.183 1.00 . A A . 396 ARG CG   1 1 
        5  5105 1 1 26 ARG CZ   C  -2.672   0.059  -4.419 1.00 . A A . 396 ARG CZ   1 1 
        5  5106 1 1 26 ARG H    H  -7.020   4.261  -4.851 1.00 . A A . 396 ARG H    1 1 
        5  5107 1 1 26 ARG HA   H  -4.360   5.149  -4.252 1.00 . A A . 396 ARG HA   1 1 
        5  5108 1 1 26 ARG HB2  H  -3.720   2.951  -4.012 1.00 . A A . 396 ARG HB2  1 1 
        5  5109 1 1 26 ARG HB3  H  -5.370   3.081  -3.376 1.00 . A A . 396 ARG HB3  1 1 
        5  5110 1 1 26 ARG HD2  H  -5.888   0.599  -3.647 1.00 . A A . 396 ARG HD2  1 1 
        5  5111 1 1 26 ARG HD3  H  -5.367  -0.236  -5.110 1.00 . A A . 396 ARG HD3  1 1 
        5  5112 1 1 26 ARG HE   H  -3.795   0.491  -2.789 1.00 . A A . 396 ARG HE   1 1 
        5  5113 1 1 26 ARG HG2  H  -6.217   2.091  -5.500 1.00 . A A . 396 ARG HG2  1 1 
        5  5114 1 1 26 ARG HG3  H  -4.555   1.876  -6.065 1.00 . A A . 396 ARG HG3  1 1 
        5  5115 1 1 26 ARG HH11 H  -3.497  -0.030  -6.279 1.00 . A A . 396 ARG HH11 1 1 
        5  5116 1 1 26 ARG HH12 H  -1.784  -0.344  -6.223 1.00 . A A . 396 ARG HH12 1 1 
        5  5117 1 1 26 ARG HH21 H  -1.549   0.089  -2.711 1.00 . A A . 396 ARG HH21 1 1 
        5  5118 1 1 26 ARG HH22 H  -0.667  -0.278  -4.165 1.00 . A A . 396 ARG HH22 1 1 
        5  5119 1 1 26 ARG N    N  -6.264   4.913  -5.018 1.00 . A A . 396 ARG N    1 1 
        5  5120 1 1 26 ARG NE   N  -3.821   0.361  -3.790 1.00 . A A . 396 ARG NE   1 1 
        5  5121 1 1 26 ARG NH1  N  -2.647  -0.124  -5.746 1.00 . A A . 396 ARG NH1  1 1 
        5  5122 1 1 26 ARG NH2  N  -1.542  -0.058  -3.710 1.00 . A A . 396 ARG NH2  1 1 
        5  5123 1 1 26 ARG O    O  -2.960   4.827  -6.330 1.00 . A A . 396 ARG O    1 1 
        5  5124 1 1 27 LYS C    C  -4.138   5.722  -9.321 1.00 . A A . 397 LYS C    1 1 
        5  5125 1 1 27 LYS CA   C  -4.335   4.319  -8.731 1.00 . A A . 397 LYS CA   1 1 
        5  5126 1 1 27 LYS CB   C  -5.206   3.421  -9.617 1.00 . A A . 397 LYS CB   1 1 
        5  5127 1 1 27 LYS CD   C  -5.359   2.140 -11.833 1.00 . A A . 397 LYS CD   1 1 
        5  5128 1 1 27 LYS CE   C  -5.356   0.688 -11.334 1.00 . A A . 397 LYS CE   1 1 
        5  5129 1 1 27 LYS CG   C  -4.540   3.104 -10.962 1.00 . A A . 397 LYS CG   1 1 
        5  5130 1 1 27 LYS H    H  -5.861   4.072  -7.259 1.00 . A A . 397 LYS H    1 1 
        5  5131 1 1 27 LYS HA   H  -3.352   3.853  -8.721 1.00 . A A . 397 LYS HA   1 1 
        5  5132 1 1 27 LYS HB2  H  -5.327   2.491  -9.071 1.00 . A A . 397 LYS HB2  1 1 
        5  5133 1 1 27 LYS HB3  H  -6.181   3.885  -9.777 1.00 . A A . 397 LYS HB3  1 1 
        5  5134 1 1 27 LYS HD2  H  -6.382   2.503 -11.945 1.00 . A A . 397 LYS HD2  1 1 
        5  5135 1 1 27 LYS HD3  H  -4.895   2.142 -12.822 1.00 . A A . 397 LYS HD3  1 1 
        5  5136 1 1 27 LYS HE2  H  -5.528   0.033 -12.190 1.00 . A A . 397 LYS HE2  1 1 
        5  5137 1 1 27 LYS HE3  H  -4.383   0.440 -10.905 1.00 . A A . 397 LYS HE3  1 1 
        5  5138 1 1 27 LYS HG2  H  -4.418   4.036 -11.515 1.00 . A A . 397 LYS HG2  1 1 
        5  5139 1 1 27 LYS HG3  H  -3.546   2.687 -10.795 1.00 . A A . 397 LYS HG3  1 1 
        5  5140 1 1 27 LYS HZ1  H  -6.381  -0.555 -10.072 1.00 . A A . 397 LYS HZ1  1 1 
        5  5141 1 1 27 LYS HZ2  H  -6.334   0.999  -9.537 1.00 . A A . 397 LYS HZ2  1 1 
        5  5142 1 1 27 LYS HZ3  H  -7.330   0.583 -10.774 1.00 . A A . 397 LYS HZ3  1 1 
        5  5143 1 1 27 LYS N    N  -4.882   4.304  -7.379 1.00 . A A . 397 LYS N    1 1 
        5  5144 1 1 27 LYS NZ   N  -6.424   0.414 -10.353 1.00 . A A . 397 LYS NZ   1 1 
        5  5145 1 1 27 LYS O    O  -3.199   5.907 -10.092 1.00 . A A . 397 LYS O    1 1 
        5  5146 1 1 28 TYR C    C  -4.906   9.172  -8.530 1.00 . A A . 398 TYR C    1 1 
        5  5147 1 1 28 TYR CA   C  -4.939   8.045  -9.563 1.00 . A A . 398 TYR CA   1 1 
        5  5148 1 1 28 TYR CB   C  -6.146   8.237 -10.494 1.00 . A A . 398 TYR CB   1 1 
        5  5149 1 1 28 TYR CD1  C  -5.316   6.839 -12.426 1.00 . A A . 398 TYR CD1  1 1 
        5  5150 1 1 28 TYR CD2  C  -7.499   6.328 -11.474 1.00 . A A . 398 TYR CD2  1 1 
        5  5151 1 1 28 TYR CE1  C  -5.471   5.791 -13.346 1.00 . A A . 398 TYR CE1  1 1 
        5  5152 1 1 28 TYR CE2  C  -7.652   5.280 -12.397 1.00 . A A . 398 TYR CE2  1 1 
        5  5153 1 1 28 TYR CG   C  -6.330   7.111 -11.489 1.00 . A A . 398 TYR CG   1 1 
        5  5154 1 1 28 TYR CZ   C  -6.640   5.013 -13.333 1.00 . A A . 398 TYR CZ   1 1 
        5  5155 1 1 28 TYR H    H  -5.768   6.482  -8.371 1.00 . A A . 398 TYR H    1 1 
        5  5156 1 1 28 TYR HA   H  -4.034   8.167 -10.160 1.00 . A A . 398 TYR HA   1 1 
        5  5157 1 1 28 TYR HB2  H  -7.044   8.325  -9.880 1.00 . A A . 398 TYR HB2  1 1 
        5  5158 1 1 28 TYR HB3  H  -6.026   9.168 -11.049 1.00 . A A . 398 TYR HB3  1 1 
        5  5159 1 1 28 TYR HD1  H  -4.415   7.433 -12.439 1.00 . A A . 398 TYR HD1  1 1 
        5  5160 1 1 28 TYR HD2  H  -8.283   6.525 -10.757 1.00 . A A . 398 TYR HD2  1 1 
        5  5161 1 1 28 TYR HE1  H  -4.683   5.591 -14.054 1.00 . A A . 398 TYR HE1  1 1 
        5  5162 1 1 28 TYR HE2  H  -8.548   4.680 -12.381 1.00 . A A . 398 TYR HE2  1 1 
        5  5163 1 1 28 TYR HH   H  -6.029   3.875 -14.800 1.00 . A A . 398 TYR HH   1 1 
        5  5164 1 1 28 TYR N    N  -5.005   6.693  -9.001 1.00 . A A . 398 TYR N    1 1 
        5  5165 1 1 28 TYR O    O  -4.993  10.335  -8.915 1.00 . A A . 398 TYR O    1 1 
        5  5166 1 1 28 TYR OH   O  -6.794   3.997 -14.231 1.00 . A A . 398 TYR OH   1 1 
        5  5167 1 1 29 GLY C    C  -6.208  10.391  -5.944 1.00 . A A . 399 GLY C    1 1 
        5  5168 1 1 29 GLY CA   C  -4.794   9.852  -6.170 1.00 . A A . 399 GLY CA   1 1 
        5  5169 1 1 29 GLY H    H  -4.738   7.889  -6.956 1.00 . A A . 399 GLY H    1 1 
        5  5170 1 1 29 GLY HA2  H  -4.430   9.384  -5.254 1.00 . A A . 399 GLY HA2  1 1 
        5  5171 1 1 29 GLY HA3  H  -4.130  10.677  -6.429 1.00 . A A . 399 GLY HA3  1 1 
        5  5172 1 1 29 GLY N    N  -4.797   8.860  -7.237 1.00 . A A . 399 GLY N    1 1 
        5  5173 1 1 29 GLY O    O  -7.060  10.290  -6.826 1.00 . A A . 399 GLY O    1 1 
        5  5174 1 1 30 GLU C    C  -7.828  12.990  -4.976 1.00 . A A . 400 GLU C    1 1 
        5  5175 1 1 30 GLU CA   C  -7.766  11.553  -4.445 1.00 . A A . 400 GLU CA   1 1 
        5  5176 1 1 30 GLU CB   C  -8.065  11.432  -2.942 1.00 . A A . 400 GLU CB   1 1 
        5  5177 1 1 30 GLU CD   C  -7.511  11.917  -0.566 1.00 . A A . 400 GLU CD   1 1 
        5  5178 1 1 30 GLU CG   C  -7.017  12.029  -2.001 1.00 . A A . 400 GLU CG   1 1 
        5  5179 1 1 30 GLU H    H  -5.734  11.036  -4.077 1.00 . A A . 400 GLU H    1 1 
        5  5180 1 1 30 GLU HA   H  -8.555  10.998  -4.953 1.00 . A A . 400 GLU HA   1 1 
        5  5181 1 1 30 GLU HB2  H  -9.011  11.922  -2.734 1.00 . A A . 400 GLU HB2  1 1 
        5  5182 1 1 30 GLU HB3  H  -8.181  10.378  -2.694 1.00 . A A . 400 GLU HB3  1 1 
        5  5183 1 1 30 GLU HG2  H  -6.075  11.488  -2.091 1.00 . A A . 400 GLU HG2  1 1 
        5  5184 1 1 30 GLU HG3  H  -6.849  13.078  -2.244 1.00 . A A . 400 GLU HG3  1 1 
        5  5185 1 1 30 GLU N    N  -6.468  10.971  -4.766 1.00 . A A . 400 GLU N    1 1 
        5  5186 1 1 30 GLU O    O  -6.899  13.457  -5.634 1.00 . A A . 400 GLU O    1 1 
        5  5187 1 1 30 GLU OE1  O  -8.300  12.796  -0.153 1.00 . A A . 400 GLU OE1  1 1 
        5  5188 1 1 30 GLU OE2  O  -7.157  10.924   0.107 1.00 . A A . 400 GLU OE2  1 1 
        5  5189 1 1 31 GLY C    C  -9.620  15.077  -6.626 1.00 . A A . 401 GLY C    1 1 
        5  5190 1 1 31 GLY CA   C  -9.104  15.072  -5.188 1.00 . A A . 401 GLY CA   1 1 
        5  5191 1 1 31 GLY H    H  -9.674  13.283  -4.184 1.00 . A A . 401 GLY H    1 1 
        5  5192 1 1 31 GLY HA2  H  -9.828  15.572  -4.545 1.00 . A A . 401 GLY HA2  1 1 
        5  5193 1 1 31 GLY HA3  H  -8.163  15.623  -5.137 1.00 . A A . 401 GLY HA3  1 1 
        5  5194 1 1 31 GLY N    N  -8.929  13.705  -4.718 1.00 . A A . 401 GLY N    1 1 
        5  5195 1 1 31 GLY O    O -10.636  15.705  -6.914 1.00 . A A . 401 GLY O    1 1 
        5  5196 1 1 32 ASN C    C -10.445  13.216  -9.085 1.00 . A A . 402 ASN C    1 1 
        5  5197 1 1 32 ASN CA   C  -9.313  14.240  -8.934 1.00 . A A . 402 ASN CA   1 1 
        5  5198 1 1 32 ASN CB   C  -8.083  13.946  -9.811 1.00 . A A . 402 ASN CB   1 1 
        5  5199 1 1 32 ASN CG   C  -7.166  12.865  -9.245 1.00 . A A . 402 ASN CG   1 1 
        5  5200 1 1 32 ASN H    H  -8.108  13.872  -7.209 1.00 . A A . 402 ASN H    1 1 
        5  5201 1 1 32 ASN HA   H  -9.707  15.197  -9.280 1.00 . A A . 402 ASN HA   1 1 
        5  5202 1 1 32 ASN HB2  H  -8.399  13.675 -10.818 1.00 . A A . 402 ASN HB2  1 1 
        5  5203 1 1 32 ASN HB3  H  -7.500  14.866  -9.883 1.00 . A A . 402 ASN HB3  1 1 
        5  5204 1 1 32 ASN HD21 H  -8.574  11.415  -9.504 1.00 . A A . 402 ASN HD21 1 1 
        5  5205 1 1 32 ASN HD22 H  -7.057  10.912  -8.754 1.00 . A A . 402 ASN HD22 1 1 
        5  5206 1 1 32 ASN N    N  -8.934  14.364  -7.529 1.00 . A A . 402 ASN N    1 1 
        5  5207 1 1 32 ASN ND2  N  -7.629  11.620  -9.205 1.00 . A A . 402 ASN ND2  1 1 
        5  5208 1 1 32 ASN O    O -10.309  12.185  -9.747 1.00 . A A . 402 ASN O    1 1 
        5  5209 1 1 32 ASN OD1  O  -6.050  13.163  -8.835 1.00 . A A . 402 ASN OD1  1 1 
        5  5210 1 1 33 TRP C    C -13.283  12.477  -9.895 1.00 . A A . 403 TRP C    1 1 
        5  5211 1 1 33 TRP CA   C -12.796  12.719  -8.467 1.00 . A A . 403 TRP CA   1 1 
        5  5212 1 1 33 TRP CB   C -13.849  13.386  -7.579 1.00 . A A . 403 TRP CB   1 1 
        5  5213 1 1 33 TRP CD1  C -13.270  15.014  -5.722 1.00 . A A . 403 TRP CD1  1 1 
        5  5214 1 1 33 TRP CD2  C -12.786  12.892  -5.183 1.00 . A A . 403 TRP CD2  1 1 
        5  5215 1 1 33 TRP CE2  C -12.403  13.703  -4.075 1.00 . A A . 403 TRP CE2  1 1 
        5  5216 1 1 33 TRP CE3  C -12.569  11.503  -5.063 1.00 . A A . 403 TRP CE3  1 1 
        5  5217 1 1 33 TRP CG   C -13.333  13.760  -6.221 1.00 . A A . 403 TRP CG   1 1 
        5  5218 1 1 33 TRP CH2  C -11.639  11.778  -2.826 1.00 . A A . 403 TRP CH2  1 1 
        5  5219 1 1 33 TRP CZ2  C -11.833  13.164  -2.912 1.00 . A A . 403 TRP CZ2  1 1 
        5  5220 1 1 33 TRP CZ3  C -12.006  10.951  -3.899 1.00 . A A . 403 TRP CZ3  1 1 
        5  5221 1 1 33 TRP H    H -11.611  14.396  -7.941 1.00 . A A . 403 TRP H    1 1 
        5  5222 1 1 33 TRP HA   H -12.557  11.752  -8.029 1.00 . A A . 403 TRP HA   1 1 
        5  5223 1 1 33 TRP HB2  H -14.201  14.287  -8.083 1.00 . A A . 403 TRP HB2  1 1 
        5  5224 1 1 33 TRP HB3  H -14.693  12.708  -7.459 1.00 . A A . 403 TRP HB3  1 1 
        5  5225 1 1 33 TRP HD1  H -13.592  15.906  -6.236 1.00 . A A . 403 TRP HD1  1 1 
        5  5226 1 1 33 TRP HE1  H -12.563  15.798  -3.874 1.00 . A A . 403 TRP HE1  1 1 
        5  5227 1 1 33 TRP HE3  H -12.843  10.849  -5.875 1.00 . A A . 403 TRP HE3  1 1 
        5  5228 1 1 33 TRP HH2  H -11.212  11.347  -1.934 1.00 . A A . 403 TRP HH2  1 1 
        5  5229 1 1 33 TRP HZ2  H -11.551  13.804  -2.090 1.00 . A A . 403 TRP HZ2  1 1 
        5  5230 1 1 33 TRP HZ3  H -11.853   9.884  -3.830 1.00 . A A . 403 TRP HZ3  1 1 
        5  5231 1 1 33 TRP N    N -11.585  13.528  -8.461 1.00 . A A . 403 TRP N    1 1 
        5  5232 1 1 33 TRP NE1  N -12.721  14.990  -4.457 1.00 . A A . 403 TRP NE1  1 1 
        5  5233 1 1 33 TRP O    O -13.823  11.415 -10.188 1.00 . A A . 403 TRP O    1 1 
        5  5234 1 1 34 SER C    C -12.655  12.182 -12.828 1.00 . A A . 404 SER C    1 1 
        5  5235 1 1 34 SER CA   C -13.432  13.338 -12.191 1.00 . A A . 404 SER CA   1 1 
        5  5236 1 1 34 SER CB   C -13.159  14.666 -12.907 1.00 . A A . 404 SER CB   1 1 
        5  5237 1 1 34 SER H    H -12.611  14.296 -10.480 1.00 . A A . 404 SER H    1 1 
        5  5238 1 1 34 SER HA   H -14.502  13.124 -12.258 1.00 . A A . 404 SER HA   1 1 
        5  5239 1 1 34 SER HB2  H -13.745  15.460 -12.439 1.00 . A A . 404 SER HB2  1 1 
        5  5240 1 1 34 SER HB3  H -12.101  14.919 -12.840 1.00 . A A . 404 SER HB3  1 1 
        5  5241 1 1 34 SER HG   H -14.452  14.359 -14.335 1.00 . A A . 404 SER HG   1 1 
        5  5242 1 1 34 SER N    N -13.067  13.450 -10.789 1.00 . A A . 404 SER N    1 1 
        5  5243 1 1 34 SER O    O -13.252  11.333 -13.484 1.00 . A A . 404 SER O    1 1 
        5  5244 1 1 34 SER OG   O -13.517  14.576 -14.269 1.00 . A A . 404 SER OG   1 1 
        5  5245 1 1 35 LYS C    C -10.935   9.729 -12.627 1.00 . A A . 405 LYS C    1 1 
        5  5246 1 1 35 LYS CA   C -10.472  11.086 -13.158 1.00 . A A . 405 LYS CA   1 1 
        5  5247 1 1 35 LYS CB   C  -9.008  11.362 -12.779 1.00 . A A . 405 LYS CB   1 1 
        5  5248 1 1 35 LYS CD   C  -7.891  10.494 -14.936 1.00 . A A . 405 LYS CD   1 1 
        5  5249 1 1 35 LYS CE   C  -7.505  11.888 -15.453 1.00 . A A . 405 LYS CE   1 1 
        5  5250 1 1 35 LYS CG   C  -8.005  10.384 -13.408 1.00 . A A . 405 LYS CG   1 1 
        5  5251 1 1 35 LYS H    H -10.900  12.859 -12.066 1.00 . A A . 405 LYS H    1 1 
        5  5252 1 1 35 LYS HA   H -10.570  11.097 -14.243 1.00 . A A . 405 LYS HA   1 1 
        5  5253 1 1 35 LYS HB2  H  -8.746  12.382 -13.052 1.00 . A A . 405 LYS HB2  1 1 
        5  5254 1 1 35 LYS HB3  H  -8.907  11.270 -11.699 1.00 . A A . 405 LYS HB3  1 1 
        5  5255 1 1 35 LYS HD2  H  -7.145   9.772 -15.275 1.00 . A A . 405 LYS HD2  1 1 
        5  5256 1 1 35 LYS HD3  H  -8.843  10.216 -15.389 1.00 . A A . 405 LYS HD3  1 1 
        5  5257 1 1 35 LYS HE2  H  -7.356  11.825 -16.533 1.00 . A A . 405 LYS HE2  1 1 
        5  5258 1 1 35 LYS HE3  H  -8.318  12.589 -15.268 1.00 . A A . 405 LYS HE3  1 1 
        5  5259 1 1 35 LYS HG2  H  -7.027  10.556 -12.958 1.00 . A A . 405 LYS HG2  1 1 
        5  5260 1 1 35 LYS HG3  H  -8.293   9.361 -13.158 1.00 . A A . 405 LYS HG3  1 1 
        5  5261 1 1 35 LYS HZ1  H  -6.397  12.484 -13.835 1.00 . A A . 405 LYS HZ1  1 1 
        5  5262 1 1 35 LYS HZ2  H  -5.505  11.755 -15.013 1.00 . A A . 405 LYS HZ2  1 1 
        5  5263 1 1 35 LYS HZ3  H  -6.039  13.299 -15.219 1.00 . A A . 405 LYS HZ3  1 1 
        5  5264 1 1 35 LYS N    N -11.330  12.138 -12.624 1.00 . A A . 405 LYS N    1 1 
        5  5265 1 1 35 LYS NZ   N  -6.267  12.393 -14.832 1.00 . A A . 405 LYS NZ   1 1 
        5  5266 1 1 35 LYS O    O -11.093   8.781 -13.395 1.00 . A A . 405 LYS O    1 1 
        5  5267 1 1 36 ILE C    C -12.914   7.947 -11.312 1.00 . A A . 406 ILE C    1 1 
        5  5268 1 1 36 ILE CA   C -11.616   8.430 -10.656 1.00 . A A . 406 ILE CA   1 1 
        5  5269 1 1 36 ILE CB   C -11.767   8.690  -9.144 1.00 . A A . 406 ILE CB   1 1 
        5  5270 1 1 36 ILE CD1  C -10.412   9.526  -7.153 1.00 . A A . 406 ILE CD1  1 1 
        5  5271 1 1 36 ILE CG1  C -10.373   8.810  -8.505 1.00 . A A . 406 ILE CG1  1 1 
        5  5272 1 1 36 ILE CG2  C -12.571   7.569  -8.472 1.00 . A A . 406 ILE CG2  1 1 
        5  5273 1 1 36 ILE H    H -11.006  10.472 -10.740 1.00 . A A . 406 ILE H    1 1 
        5  5274 1 1 36 ILE HA   H -10.863   7.652 -10.796 1.00 . A A . 406 ILE HA   1 1 
        5  5275 1 1 36 ILE HB   H -12.312   9.621  -8.994 1.00 . A A . 406 ILE HB   1 1 
        5  5276 1 1 36 ILE HD11 H -11.117   9.051  -6.473 1.00 . A A . 406 ILE HD11 1 1 
        5  5277 1 1 36 ILE HD12 H -10.690  10.569  -7.295 1.00 . A A . 406 ILE HD12 1 1 
        5  5278 1 1 36 ILE HD13 H  -9.423   9.486  -6.706 1.00 . A A . 406 ILE HD13 1 1 
        5  5279 1 1 36 ILE HG12 H  -9.952   7.813  -8.376 1.00 . A A . 406 ILE HG12 1 1 
        5  5280 1 1 36 ILE HG13 H  -9.707   9.380  -9.152 1.00 . A A . 406 ILE HG13 1 1 
        5  5281 1 1 36 ILE HG21 H -12.538   7.654  -7.388 1.00 . A A . 406 ILE HG21 1 1 
        5  5282 1 1 36 ILE HG22 H -12.182   6.595  -8.764 1.00 . A A . 406 ILE HG22 1 1 
        5  5283 1 1 36 ILE HG23 H -13.611   7.650  -8.780 1.00 . A A . 406 ILE HG23 1 1 
        5  5284 1 1 36 ILE N    N -11.156   9.646 -11.311 1.00 . A A . 406 ILE N    1 1 
        5  5285 1 1 36 ILE O    O -13.002   6.795 -11.730 1.00 . A A . 406 ILE O    1 1 
        5  5286 1 1 37 LEU C    C -15.062   8.063 -13.444 1.00 . A A . 407 LEU C    1 1 
        5  5287 1 1 37 LEU CA   C -15.209   8.539 -11.998 1.00 . A A . 407 LEU CA   1 1 
        5  5288 1 1 37 LEU CB   C -16.126   9.763 -11.848 1.00 . A A . 407 LEU CB   1 1 
        5  5289 1 1 37 LEU CD1  C -18.546  10.244 -11.356 1.00 . A A . 407 LEU CD1  1 1 
        5  5290 1 1 37 LEU CD2  C -17.834   9.910 -13.726 1.00 . A A . 407 LEU CD2  1 1 
        5  5291 1 1 37 LEU CG   C -17.579   9.485 -12.273 1.00 . A A . 407 LEU CG   1 1 
        5  5292 1 1 37 LEU H    H -13.766   9.764 -11.040 1.00 . A A . 407 LEU H    1 1 
        5  5293 1 1 37 LEU HA   H -15.653   7.730 -11.425 1.00 . A A . 407 LEU HA   1 1 
        5  5294 1 1 37 LEU HB2  H -16.124  10.027 -10.790 1.00 . A A . 407 LEU HB2  1 1 
        5  5295 1 1 37 LEU HB3  H -15.726  10.609 -12.407 1.00 . A A . 407 LEU HB3  1 1 
        5  5296 1 1 37 LEU HD11 H -19.575  10.063 -11.669 1.00 . A A . 407 LEU HD11 1 1 
        5  5297 1 1 37 LEU HD12 H -18.430   9.899 -10.328 1.00 . A A . 407 LEU HD12 1 1 
        5  5298 1 1 37 LEU HD13 H -18.343  11.315 -11.401 1.00 . A A . 407 LEU HD13 1 1 
        5  5299 1 1 37 LEU HD21 H -17.647  10.978 -13.842 1.00 . A A . 407 LEU HD21 1 1 
        5  5300 1 1 37 LEU HD22 H -18.870   9.702 -13.992 1.00 . A A . 407 LEU HD22 1 1 
        5  5301 1 1 37 LEU HD23 H -17.187   9.361 -14.410 1.00 . A A . 407 LEU HD23 1 1 
        5  5302 1 1 37 LEU HG   H -17.796   8.420 -12.172 1.00 . A A . 407 LEU HG   1 1 
        5  5303 1 1 37 LEU N    N -13.913   8.832 -11.404 1.00 . A A . 407 LEU N    1 1 
        5  5304 1 1 37 LEU O    O -15.647   7.054 -13.823 1.00 . A A . 407 LEU O    1 1 
        5  5305 1 1 38 LEU C    C -13.432   7.031 -15.802 1.00 . A A . 408 LEU C    1 1 
        5  5306 1 1 38 LEU CA   C -14.030   8.433 -15.645 1.00 . A A . 408 LEU CA   1 1 
        5  5307 1 1 38 LEU CB   C -13.092   9.475 -16.280 1.00 . A A . 408 LEU CB   1 1 
        5  5308 1 1 38 LEU CD1  C -12.746  11.885 -16.869 1.00 . A A . 408 LEU CD1  1 1 
        5  5309 1 1 38 LEU CD2  C -14.644  10.648 -17.912 1.00 . A A . 408 LEU CD2  1 1 
        5  5310 1 1 38 LEU CG   C -13.797  10.793 -16.641 1.00 . A A . 408 LEU CG   1 1 
        5  5311 1 1 38 LEU H    H -13.813   9.598 -13.878 1.00 . A A . 408 LEU H    1 1 
        5  5312 1 1 38 LEU HA   H -14.985   8.434 -16.170 1.00 . A A . 408 LEU HA   1 1 
        5  5313 1 1 38 LEU HB2  H -12.289   9.693 -15.576 1.00 . A A . 408 LEU HB2  1 1 
        5  5314 1 1 38 LEU HB3  H -12.627   9.063 -17.180 1.00 . A A . 408 LEU HB3  1 1 
        5  5315 1 1 38 LEU HD11 H -12.071  11.592 -17.674 1.00 . A A . 408 LEU HD11 1 1 
        5  5316 1 1 38 LEU HD12 H -12.167  12.043 -15.959 1.00 . A A . 408 LEU HD12 1 1 
        5  5317 1 1 38 LEU HD13 H -13.237  12.822 -17.136 1.00 . A A . 408 LEU HD13 1 1 
        5  5318 1 1 38 LEU HD21 H -14.018  10.325 -18.744 1.00 . A A . 408 LEU HD21 1 1 
        5  5319 1 1 38 LEU HD22 H -15.443   9.923 -17.765 1.00 . A A . 408 LEU HD22 1 1 
        5  5320 1 1 38 LEU HD23 H -15.094  11.609 -18.162 1.00 . A A . 408 LEU HD23 1 1 
        5  5321 1 1 38 LEU HG   H -14.445  11.103 -15.819 1.00 . A A . 408 LEU HG   1 1 
        5  5322 1 1 38 LEU N    N -14.272   8.776 -14.250 1.00 . A A . 408 LEU N    1 1 
        5  5323 1 1 38 LEU O    O -13.691   6.373 -16.807 1.00 . A A . 408 LEU O    1 1 
        5  5324 1 1 39 HIS C    C -12.593   4.173 -14.093 1.00 . A A . 409 HIS C    1 1 
        5  5325 1 1 39 HIS CA   C -11.931   5.298 -14.898 1.00 . A A . 409 HIS CA   1 1 
        5  5326 1 1 39 HIS CB   C -10.473   5.504 -14.458 1.00 . A A . 409 HIS CB   1 1 
        5  5327 1 1 39 HIS CD2  C  -9.938   7.562 -16.029 1.00 . A A . 409 HIS CD2  1 1 
        5  5328 1 1 39 HIS CE1  C  -7.962   7.023 -16.619 1.00 . A A . 409 HIS CE1  1 1 
        5  5329 1 1 39 HIS CG   C  -9.666   6.372 -15.395 1.00 . A A . 409 HIS CG   1 1 
        5  5330 1 1 39 HIS H    H -12.432   7.177 -14.037 1.00 . A A . 409 HIS H    1 1 
        5  5331 1 1 39 HIS HA   H -11.892   4.947 -15.930 1.00 . A A . 409 HIS HA   1 1 
        5  5332 1 1 39 HIS HB2  H -10.460   5.950 -13.461 1.00 . A A . 409 HIS HB2  1 1 
        5  5333 1 1 39 HIS HB3  H  -9.977   4.534 -14.406 1.00 . A A . 409 HIS HB3  1 1 
        5  5334 1 1 39 HIS HD1  H  -7.859   5.224 -15.516 1.00 . A A . 409 HIS HD1  1 1 
        5  5335 1 1 39 HIS HD2  H -10.853   8.111 -15.948 1.00 . A A . 409 HIS HD2  1 1 
        5  5336 1 1 39 HIS HE1  H  -7.001   7.054 -17.092 1.00 . A A . 409 HIS HE1  1 1 
        5  5337 1 1 39 HIS N    N -12.617   6.583 -14.838 1.00 . A A . 409 HIS N    1 1 
        5  5338 1 1 39 HIS ND1  N  -8.380   6.046 -15.795 1.00 . A A . 409 HIS ND1  1 1 
        5  5339 1 1 39 HIS NE2  N  -8.867   7.979 -16.804 1.00 . A A . 409 HIS NE2  1 1 
        5  5340 1 1 39 HIS O    O -12.024   3.084 -14.046 1.00 . A A . 409 HIS O    1 1 
        5  5341 1 1 40 TYR C    C -15.932   3.487 -12.614 1.00 . A A . 410 TYR C    1 1 
        5  5342 1 1 40 TYR CA   C -14.407   3.337 -12.675 1.00 . A A . 410 TYR CA   1 1 
        5  5343 1 1 40 TYR CB   C -13.759   3.276 -11.279 1.00 . A A . 410 TYR CB   1 1 
        5  5344 1 1 40 TYR CD1  C -12.598   1.035 -11.429 1.00 . A A . 410 TYR CD1  1 1 
        5  5345 1 1 40 TYR CD2  C -11.255   2.995 -10.904 1.00 . A A . 410 TYR CD2  1 1 
        5  5346 1 1 40 TYR CE1  C -11.453   0.227 -11.364 1.00 . A A . 410 TYR CE1  1 1 
        5  5347 1 1 40 TYR CE2  C -10.106   2.185 -10.840 1.00 . A A . 410 TYR CE2  1 1 
        5  5348 1 1 40 TYR CG   C -12.507   2.421 -11.198 1.00 . A A . 410 TYR CG   1 1 
        5  5349 1 1 40 TYR CZ   C -10.208   0.804 -11.070 1.00 . A A . 410 TYR CZ   1 1 
        5  5350 1 1 40 TYR H    H -14.215   5.290 -13.516 1.00 . A A . 410 TYR H    1 1 
        5  5351 1 1 40 TYR HA   H -14.250   2.379 -13.176 1.00 . A A . 410 TYR HA   1 1 
        5  5352 1 1 40 TYR HB2  H -13.536   4.288 -10.941 1.00 . A A . 410 TYR HB2  1 1 
        5  5353 1 1 40 TYR HB3  H -14.473   2.859 -10.578 1.00 . A A . 410 TYR HB3  1 1 
        5  5354 1 1 40 TYR HD1  H -13.546   0.579 -11.660 1.00 . A A . 410 TYR HD1  1 1 
        5  5355 1 1 40 TYR HD2  H -11.173   4.059 -10.729 1.00 . A A . 410 TYR HD2  1 1 
        5  5356 1 1 40 TYR HE1  H -11.540  -0.834 -11.543 1.00 . A A . 410 TYR HE1  1 1 
        5  5357 1 1 40 TYR HE2  H  -9.145   2.622 -10.618 1.00 . A A . 410 TYR HE2  1 1 
        5  5358 1 1 40 TYR HH   H  -9.306  -0.896 -11.247 1.00 . A A . 410 TYR HH   1 1 
        5  5359 1 1 40 TYR N    N -13.759   4.386 -13.464 1.00 . A A . 410 TYR N    1 1 
        5  5360 1 1 40 TYR O    O -16.485   4.511 -13.002 1.00 . A A . 410 TYR O    1 1 
        5  5361 1 1 40 TYR OH   O  -9.096   0.012 -11.013 1.00 . A A . 410 TYR OH   1 1 
        5  5362 1 1 41 LYS C    C -18.536   3.043 -10.724 1.00 . A A . 411 LYS C    1 1 
        5  5363 1 1 41 LYS CA   C -18.065   2.367 -12.010 1.00 . A A . 411 LYS CA   1 1 
        5  5364 1 1 41 LYS CB   C -18.516   0.897 -12.027 1.00 . A A . 411 LYS CB   1 1 
        5  5365 1 1 41 LYS CD   C -20.450  -0.725 -12.041 1.00 . A A . 411 LYS CD   1 1 
        5  5366 1 1 41 LYS CE   C -21.973  -0.922 -12.003 1.00 . A A . 411 LYS CE   1 1 
        5  5367 1 1 41 LYS CG   C -20.043   0.747 -11.912 1.00 . A A . 411 LYS CG   1 1 
        5  5368 1 1 41 LYS H    H -16.092   1.626 -11.829 1.00 . A A . 411 LYS H    1 1 
        5  5369 1 1 41 LYS HA   H -18.512   2.865 -12.873 1.00 . A A . 411 LYS HA   1 1 
        5  5370 1 1 41 LYS HB2  H -18.182   0.443 -12.960 1.00 . A A . 411 LYS HB2  1 1 
        5  5371 1 1 41 LYS HB3  H -18.054   0.366 -11.194 1.00 . A A . 411 LYS HB3  1 1 
        5  5372 1 1 41 LYS HD2  H -20.086  -1.101 -12.998 1.00 . A A . 411 LYS HD2  1 1 
        5  5373 1 1 41 LYS HD3  H -19.984  -1.310 -11.244 1.00 . A A . 411 LYS HD3  1 1 
        5  5374 1 1 41 LYS HE2  H -22.458  -0.260 -12.721 1.00 . A A . 411 LYS HE2  1 1 
        5  5375 1 1 41 LYS HE3  H -22.183  -1.955 -12.284 1.00 . A A . 411 LYS HE3  1 1 
        5  5376 1 1 41 LYS HG2  H -20.383   1.123 -10.946 1.00 . A A . 411 LYS HG2  1 1 
        5  5377 1 1 41 LYS HG3  H -20.518   1.322 -12.710 1.00 . A A . 411 LYS HG3  1 1 
        5  5378 1 1 41 LYS HZ1  H -23.516  -0.983 -10.656 1.00 . A A . 411 LYS HZ1  1 1 
        5  5379 1 1 41 LYS HZ2  H -22.492   0.259 -10.360 1.00 . A A . 411 LYS HZ2  1 1 
        5  5380 1 1 41 LYS HZ3  H -22.057  -1.298  -9.993 1.00 . A A . 411 LYS HZ3  1 1 
        5  5381 1 1 41 LYS N    N -16.615   2.437 -12.134 1.00 . A A . 411 LYS N    1 1 
        5  5382 1 1 41 LYS NZ   N -22.545  -0.707 -10.660 1.00 . A A . 411 LYS NZ   1 1 
        5  5383 1 1 41 LYS O    O -17.983   2.803  -9.652 1.00 . A A . 411 LYS O    1 1 
        5  5384 1 1 42 PHE C    C -21.711   4.643 -10.060 1.00 . A A . 412 PHE C    1 1 
        5  5385 1 1 42 PHE CA   C -20.218   4.585  -9.758 1.00 . A A . 412 PHE CA   1 1 
        5  5386 1 1 42 PHE CB   C -19.617   5.985  -9.618 1.00 . A A . 412 PHE CB   1 1 
        5  5387 1 1 42 PHE CD1  C -18.027   5.959  -7.654 1.00 . A A . 412 PHE CD1  1 1 
        5  5388 1 1 42 PHE CD2  C -17.106   5.926  -9.908 1.00 . A A . 412 PHE CD2  1 1 
        5  5389 1 1 42 PHE CE1  C -16.727   5.925  -7.124 1.00 . A A . 412 PHE CE1  1 1 
        5  5390 1 1 42 PHE CE2  C -15.806   5.890  -9.376 1.00 . A A . 412 PHE CE2  1 1 
        5  5391 1 1 42 PHE CG   C -18.217   5.960  -9.048 1.00 . A A . 412 PHE CG   1 1 
        5  5392 1 1 42 PHE CZ   C -15.618   5.889  -7.985 1.00 . A A . 412 PHE CZ   1 1 
        5  5393 1 1 42 PHE H    H -19.983   4.002 -11.765 1.00 . A A . 412 PHE H    1 1 
        5  5394 1 1 42 PHE HA   H -20.072   4.041  -8.822 1.00 . A A . 412 PHE HA   1 1 
        5  5395 1 1 42 PHE HB2  H -19.618   6.483 -10.589 1.00 . A A . 412 PHE HB2  1 1 
        5  5396 1 1 42 PHE HB3  H -20.248   6.563  -8.947 1.00 . A A . 412 PHE HB3  1 1 
        5  5397 1 1 42 PHE HD1  H -18.874   5.982  -6.985 1.00 . A A . 412 PHE HD1  1 1 
        5  5398 1 1 42 PHE HD2  H -17.246   5.924 -10.979 1.00 . A A . 412 PHE HD2  1 1 
        5  5399 1 1 42 PHE HE1  H -16.581   5.925  -6.057 1.00 . A A . 412 PHE HE1  1 1 
        5  5400 1 1 42 PHE HE2  H -14.954   5.862 -10.038 1.00 . A A . 412 PHE HE2  1 1 
        5  5401 1 1 42 PHE HZ   H -14.622   5.863  -7.576 1.00 . A A . 412 PHE HZ   1 1 
        5  5402 1 1 42 PHE N    N -19.581   3.867 -10.849 1.00 . A A . 412 PHE N    1 1 
        5  5403 1 1 42 PHE O    O -22.103   4.987 -11.175 1.00 . A A . 412 PHE O    1 1 
        5  5404 1 1 43 ASN C    C -24.577   5.674  -9.146 1.00 . A A . 413 ASN C    1 1 
        5  5405 1 1 43 ASN CA   C -23.988   4.262  -9.213 1.00 . A A . 413 ASN CA   1 1 
        5  5406 1 1 43 ASN CB   C -24.580   3.316  -8.156 1.00 . A A . 413 ASN CB   1 1 
        5  5407 1 1 43 ASN CG   C -24.155   1.859  -8.365 1.00 . A A . 413 ASN CG   1 1 
        5  5408 1 1 43 ASN H    H -22.148   4.015  -8.185 1.00 . A A . 413 ASN H    1 1 
        5  5409 1 1 43 ASN HA   H -24.248   3.859 -10.193 1.00 . A A . 413 ASN HA   1 1 
        5  5410 1 1 43 ASN HB2  H -24.268   3.645  -7.163 1.00 . A A . 413 ASN HB2  1 1 
        5  5411 1 1 43 ASN HB3  H -25.668   3.355  -8.210 1.00 . A A . 413 ASN HB3  1 1 
        5  5412 1 1 43 ASN HD21 H -24.468   1.409  -6.399 1.00 . A A . 413 ASN HD21 1 1 
        5  5413 1 1 43 ASN HD22 H -23.956   0.079  -7.399 1.00 . A A . 413 ASN HD22 1 1 
        5  5414 1 1 43 ASN N    N -22.539   4.292  -9.073 1.00 . A A . 413 ASN N    1 1 
        5  5415 1 1 43 ASN ND2  N -24.251   1.041  -7.320 1.00 . A A . 413 ASN ND2  1 1 
        5  5416 1 1 43 ASN O    O -25.233   6.031  -8.170 1.00 . A A . 413 ASN O    1 1 
        5  5417 1 1 43 ASN OD1  O -23.739   1.467  -9.456 1.00 . A A . 413 ASN OD1  1 1 
        5  5418 1 1 44 ASN C    C -24.489   8.693  -9.158 1.00 . A A . 414 ASN C    1 1 
        5  5419 1 1 44 ASN CA   C -24.819   7.831 -10.377 1.00 . A A . 414 ASN CA   1 1 
        5  5420 1 1 44 ASN CB   C -26.318   7.847 -10.716 1.00 . A A . 414 ASN CB   1 1 
        5  5421 1 1 44 ASN CG   C -26.610   7.117 -12.024 1.00 . A A . 414 ASN CG   1 1 
        5  5422 1 1 44 ASN H    H -23.788   6.066 -10.956 1.00 . A A . 414 ASN H    1 1 
        5  5423 1 1 44 ASN HA   H -24.291   8.260 -11.230 1.00 . A A . 414 ASN HA   1 1 
        5  5424 1 1 44 ASN HB2  H -26.896   7.399  -9.907 1.00 . A A . 414 ASN HB2  1 1 
        5  5425 1 1 44 ASN HB3  H -26.638   8.884 -10.831 1.00 . A A . 414 ASN HB3  1 1 
        5  5426 1 1 44 ASN HD21 H -26.911   5.352 -11.056 1.00 . A A . 414 ASN HD21 1 1 
        5  5427 1 1 44 ASN HD22 H -27.088   5.306 -12.801 1.00 . A A . 414 ASN HD22 1 1 
        5  5428 1 1 44 ASN N    N -24.342   6.461 -10.204 1.00 . A A . 414 ASN N    1 1 
        5  5429 1 1 44 ASN ND2  N -26.892   5.815 -11.951 1.00 . A A . 414 ASN ND2  1 1 
        5  5430 1 1 44 ASN O    O -25.378   9.098  -8.409 1.00 . A A . 414 ASN O    1 1 
        5  5431 1 1 44 ASN OD1  O -26.582   7.719 -13.094 1.00 . A A . 414 ASN OD1  1 1 
        5  5432 1 1 45 ARG C    C -22.046  11.057  -8.364 1.00 . A A . 415 ARG C    1 1 
        5  5433 1 1 45 ARG CA   C -22.663   9.751  -7.864 1.00 . A A . 415 ARG CA   1 1 
        5  5434 1 1 45 ARG CB   C -21.637   8.904  -7.095 1.00 . A A . 415 ARG CB   1 1 
        5  5435 1 1 45 ARG CD   C -23.356   7.513  -5.805 1.00 . A A . 415 ARG CD   1 1 
        5  5436 1 1 45 ARG CG   C -22.164   8.473  -5.728 1.00 . A A . 415 ARG CG   1 1 
        5  5437 1 1 45 ARG CZ   C -24.408   7.899  -3.569 1.00 . A A . 415 ARG CZ   1 1 
        5  5438 1 1 45 ARG H    H -22.528   8.593  -9.630 1.00 . A A . 415 ARG H    1 1 
        5  5439 1 1 45 ARG HA   H -23.468  10.041  -7.187 1.00 . A A . 415 ARG HA   1 1 
        5  5440 1 1 45 ARG HB2  H -21.357   8.021  -7.666 1.00 . A A . 415 ARG HB2  1 1 
        5  5441 1 1 45 ARG HB3  H -20.736   9.491  -6.926 1.00 . A A . 415 ARG HB3  1 1 
        5  5442 1 1 45 ARG HD2  H -24.196   7.957  -6.336 1.00 . A A . 415 ARG HD2  1 1 
        5  5443 1 1 45 ARG HD3  H -23.053   6.615  -6.346 1.00 . A A . 415 ARG HD3  1 1 
        5  5444 1 1 45 ARG HE   H -23.533   6.171  -4.162 1.00 . A A . 415 ARG HE   1 1 
        5  5445 1 1 45 ARG HG2  H -21.353   7.971  -5.202 1.00 . A A . 415 ARG HG2  1 1 
        5  5446 1 1 45 ARG HG3  H -22.439   9.368  -5.174 1.00 . A A . 415 ARG HG3  1 1 
        5  5447 1 1 45 ARG HH11 H -24.810   9.397  -4.890 1.00 . A A . 415 ARG HH11 1 1 
        5  5448 1 1 45 ARG HH12 H -25.358   9.687  -3.259 1.00 . A A . 415 ARG HH12 1 1 
        5  5449 1 1 45 ARG HH21 H -24.177   6.565  -2.071 1.00 . A A . 415 ARG HH21 1 1 
        5  5450 1 1 45 ARG HH22 H -25.020   8.027  -1.602 1.00 . A A . 415 ARG HH22 1 1 
        5  5451 1 1 45 ARG N    N -23.194   8.961  -8.967 1.00 . A A . 415 ARG N    1 1 
        5  5452 1 1 45 ARG NE   N -23.777   7.113  -4.456 1.00 . A A . 415 ARG NE   1 1 
        5  5453 1 1 45 ARG NH1  N -24.891   9.095  -3.930 1.00 . A A . 415 ARG NH1  1 1 
        5  5454 1 1 45 ARG NH2  N -24.544   7.475  -2.310 1.00 . A A . 415 ARG NH2  1 1 
        5  5455 1 1 45 ARG O    O -21.876  11.257  -9.565 1.00 . A A . 415 ARG O    1 1 
        5  5456 1 1 46 THR C    C -19.736  13.310  -7.022 1.00 . A A . 416 THR C    1 1 
        5  5457 1 1 46 THR CA   C -21.125  13.247  -7.652 1.00 . A A . 416 THR CA   1 1 
        5  5458 1 1 46 THR CB   C -22.011  14.333  -7.020 1.00 . A A . 416 THR CB   1 1 
        5  5459 1 1 46 THR CG2  C -23.434  14.322  -7.589 1.00 . A A . 416 THR CG2  1 1 
        5  5460 1 1 46 THR H    H -21.885  11.694  -6.449 1.00 . A A . 416 THR H    1 1 
        5  5461 1 1 46 THR HA   H -21.039  13.442  -8.723 1.00 . A A . 416 THR HA   1 1 
        5  5462 1 1 46 THR HB   H -21.569  15.308  -7.231 1.00 . A A . 416 THR HB   1 1 
        5  5463 1 1 46 THR HG1  H -22.640  13.431  -5.411 1.00 . A A . 416 THR HG1  1 1 
        5  5464 1 1 46 THR HG21 H -23.397  14.433  -8.673 1.00 . A A . 416 THR HG21 1 1 
        5  5465 1 1 46 THR HG22 H -23.946  13.391  -7.343 1.00 . A A . 416 THR HG22 1 1 
        5  5466 1 1 46 THR HG23 H -23.998  15.155  -7.168 1.00 . A A . 416 THR HG23 1 1 
        5  5467 1 1 46 THR N    N -21.718  11.939  -7.414 1.00 . A A . 416 THR N    1 1 
        5  5468 1 1 46 THR O    O -19.438  12.558  -6.093 1.00 . A A . 416 THR O    1 1 
        5  5469 1 1 46 THR OG1  O -22.060  14.167  -5.614 1.00 . A A . 416 THR OG1  1 1 
        5  5470 1 1 47 SER C    C -17.663  14.784  -5.472 1.00 . A A . 417 SER C    1 1 
        5  5471 1 1 47 SER CA   C -17.564  14.458  -6.967 1.00 . A A . 417 SER CA   1 1 
        5  5472 1 1 47 SER CB   C -16.878  15.594  -7.729 1.00 . A A . 417 SER CB   1 1 
        5  5473 1 1 47 SER H    H -19.211  14.829  -8.261 1.00 . A A . 417 SER H    1 1 
        5  5474 1 1 47 SER HA   H -16.976  13.547  -7.089 1.00 . A A . 417 SER HA   1 1 
        5  5475 1 1 47 SER HB2  H -17.496  16.493  -7.706 1.00 . A A . 417 SER HB2  1 1 
        5  5476 1 1 47 SER HB3  H -15.921  15.818  -7.258 1.00 . A A . 417 SER HB3  1 1 
        5  5477 1 1 47 SER HG   H -17.476  14.971  -9.485 1.00 . A A . 417 SER HG   1 1 
        5  5478 1 1 47 SER N    N -18.900  14.237  -7.505 1.00 . A A . 417 SER N    1 1 
        5  5479 1 1 47 SER O    O -16.815  14.365  -4.689 1.00 . A A . 417 SER O    1 1 
        5  5480 1 1 47 SER OG   O -16.643  15.210  -9.070 1.00 . A A . 417 SER OG   1 1 
        5  5481 1 1 48 VAL C    C -19.222  14.624  -2.880 1.00 . A A . 418 VAL C    1 1 
        5  5482 1 1 48 VAL CA   C -18.993  15.891  -3.709 1.00 . A A . 418 VAL CA   1 1 
        5  5483 1 1 48 VAL CB   C -20.203  16.842  -3.648 1.00 . A A . 418 VAL CB   1 1 
        5  5484 1 1 48 VAL CG1  C -20.526  17.233  -2.199 1.00 . A A . 418 VAL CG1  1 1 
        5  5485 1 1 48 VAL CG2  C -19.932  18.122  -4.452 1.00 . A A . 418 VAL CG2  1 1 
        5  5486 1 1 48 VAL H    H -19.377  15.817  -5.787 1.00 . A A . 418 VAL H    1 1 
        5  5487 1 1 48 VAL HA   H -18.123  16.414  -3.310 1.00 . A A . 418 VAL HA   1 1 
        5  5488 1 1 48 VAL HB   H -21.077  16.346  -4.074 1.00 . A A . 418 VAL HB   1 1 
        5  5489 1 1 48 VAL HG11 H -21.349  17.949  -2.186 1.00 . A A . 418 VAL HG11 1 1 
        5  5490 1 1 48 VAL HG12 H -20.829  16.358  -1.624 1.00 . A A . 418 VAL HG12 1 1 
        5  5491 1 1 48 VAL HG13 H -19.653  17.686  -1.730 1.00 . A A . 418 VAL HG13 1 1 
        5  5492 1 1 48 VAL HG21 H -19.044  18.624  -4.067 1.00 . A A . 418 VAL HG21 1 1 
        5  5493 1 1 48 VAL HG22 H -20.785  18.796  -4.366 1.00 . A A . 418 VAL HG22 1 1 
        5  5494 1 1 48 VAL HG23 H -19.784  17.892  -5.507 1.00 . A A . 418 VAL HG23 1 1 
        5  5495 1 1 48 VAL N    N -18.717  15.517  -5.087 1.00 . A A . 418 VAL N    1 1 
        5  5496 1 1 48 VAL O    O -18.655  14.492  -1.798 1.00 . A A . 418 VAL O    1 1 
        5  5497 1 1 49 MET C    C -19.001  11.629  -2.549 1.00 . A A . 419 MET C    1 1 
        5  5498 1 1 49 MET CA   C -20.290  12.450  -2.656 1.00 . A A . 419 MET CA   1 1 
        5  5499 1 1 49 MET CB   C -21.448  11.662  -3.283 1.00 . A A . 419 MET CB   1 1 
        5  5500 1 1 49 MET CE   C -22.908  12.217  -0.309 1.00 . A A . 419 MET CE   1 1 
        5  5501 1 1 49 MET CG   C -21.942  10.546  -2.347 1.00 . A A . 419 MET CG   1 1 
        5  5502 1 1 49 MET H    H -20.489  13.828  -4.277 1.00 . A A . 419 MET H    1 1 
        5  5503 1 1 49 MET HA   H -20.587  12.726  -1.645 1.00 . A A . 419 MET HA   1 1 
        5  5504 1 1 49 MET HB2  H -22.284  12.330  -3.498 1.00 . A A . 419 MET HB2  1 1 
        5  5505 1 1 49 MET HB3  H -21.101  11.226  -4.220 1.00 . A A . 419 MET HB3  1 1 
        5  5506 1 1 49 MET HE1  H -22.701  13.101  -0.910 1.00 . A A . 419 MET HE1  1 1 
        5  5507 1 1 49 MET HE2  H -22.015  11.920   0.241 1.00 . A A . 419 MET HE2  1 1 
        5  5508 1 1 49 MET HE3  H -23.705  12.448   0.397 1.00 . A A . 419 MET HE3  1 1 
        5  5509 1 1 49 MET HG2  H -22.171   9.680  -2.962 1.00 . A A . 419 MET HG2  1 1 
        5  5510 1 1 49 MET HG3  H -21.156  10.258  -1.653 1.00 . A A . 419 MET HG3  1 1 
        5  5511 1 1 49 MET N    N -20.040  13.687  -3.379 1.00 . A A . 419 MET N    1 1 
        5  5512 1 1 49 MET O    O -18.688  11.150  -1.463 1.00 . A A . 419 MET O    1 1 
        5  5513 1 1 49 MET SD   S -23.445  10.859  -1.376 1.00 . A A . 419 MET SD   1 1 
        5  5514 1 1 50 LEU C    C -16.066  11.317  -2.548 1.00 . A A . 420 LEU C    1 1 
        5  5515 1 1 50 LEU CA   C -16.977  10.737  -3.635 1.00 . A A . 420 LEU CA   1 1 
        5  5516 1 1 50 LEU CB   C -16.273  10.803  -5.005 1.00 . A A . 420 LEU CB   1 1 
        5  5517 1 1 50 LEU CD1  C -18.069   9.757  -6.490 1.00 . A A . 420 LEU CD1  1 1 
        5  5518 1 1 50 LEU CD2  C -15.682   9.617  -7.152 1.00 . A A . 420 LEU CD2  1 1 
        5  5519 1 1 50 LEU CG   C -16.640   9.653  -5.959 1.00 . A A . 420 LEU CG   1 1 
        5  5520 1 1 50 LEU H    H -18.551  11.896  -4.516 1.00 . A A . 420 LEU H    1 1 
        5  5521 1 1 50 LEU HA   H -17.174   9.694  -3.382 1.00 . A A . 420 LEU HA   1 1 
        5  5522 1 1 50 LEU HB2  H -16.450  11.765  -5.482 1.00 . A A . 420 LEU HB2  1 1 
        5  5523 1 1 50 LEU HB3  H -15.203  10.709  -4.819 1.00 . A A . 420 LEU HB3  1 1 
        5  5524 1 1 50 LEU HD11 H -18.159  10.638  -7.123 1.00 . A A . 420 LEU HD11 1 1 
        5  5525 1 1 50 LEU HD12 H -18.296   8.875  -7.088 1.00 . A A . 420 LEU HD12 1 1 
        5  5526 1 1 50 LEU HD13 H -18.776   9.816  -5.665 1.00 . A A . 420 LEU HD13 1 1 
        5  5527 1 1 50 LEU HD21 H -15.743  10.548  -7.714 1.00 . A A . 420 LEU HD21 1 1 
        5  5528 1 1 50 LEU HD22 H -15.957   8.790  -7.807 1.00 . A A . 420 LEU HD22 1 1 
        5  5529 1 1 50 LEU HD23 H -14.661   9.464  -6.805 1.00 . A A . 420 LEU HD23 1 1 
        5  5530 1 1 50 LEU HG   H -16.527   8.712  -5.427 1.00 . A A . 420 LEU HG   1 1 
        5  5531 1 1 50 LEU N    N -18.244  11.474  -3.647 1.00 . A A . 420 LEU N    1 1 
        5  5532 1 1 50 LEU O    O -15.526  10.576  -1.724 1.00 . A A . 420 LEU O    1 1 
        5  5533 1 1 51 LYS C    C -15.564  13.062  -0.171 1.00 . A A . 421 LYS C    1 1 
        5  5534 1 1 51 LYS CA   C -15.129  13.400  -1.594 1.00 . A A . 421 LYS CA   1 1 
        5  5535 1 1 51 LYS CB   C -15.264  14.898  -1.907 1.00 . A A . 421 LYS CB   1 1 
        5  5536 1 1 51 LYS CD   C -14.816  17.274  -1.311 1.00 . A A . 421 LYS CD   1 1 
        5  5537 1 1 51 LYS CE   C -14.145  18.255  -0.343 1.00 . A A . 421 LYS CE   1 1 
        5  5538 1 1 51 LYS CG   C -14.500  15.817  -0.948 1.00 . A A . 421 LYS CG   1 1 
        5  5539 1 1 51 LYS H    H -16.408  13.177  -3.265 1.00 . A A . 421 LYS H    1 1 
        5  5540 1 1 51 LYS HA   H -14.090  13.106  -1.700 1.00 . A A . 421 LYS HA   1 1 
        5  5541 1 1 51 LYS HB2  H -14.909  15.076  -2.921 1.00 . A A . 421 LYS HB2  1 1 
        5  5542 1 1 51 LYS HB3  H -16.314  15.174  -1.869 1.00 . A A . 421 LYS HB3  1 1 
        5  5543 1 1 51 LYS HD2  H -14.480  17.469  -2.330 1.00 . A A . 421 LYS HD2  1 1 
        5  5544 1 1 51 LYS HD3  H -15.899  17.415  -1.266 1.00 . A A . 421 LYS HD3  1 1 
        5  5545 1 1 51 LYS HE2  H -14.451  18.021   0.679 1.00 . A A . 421 LYS HE2  1 1 
        5  5546 1 1 51 LYS HE3  H -13.061  18.153  -0.420 1.00 . A A . 421 LYS HE3  1 1 
        5  5547 1 1 51 LYS HG2  H -14.824  15.630   0.078 1.00 . A A . 421 LYS HG2  1 1 
        5  5548 1 1 51 LYS HG3  H -13.430  15.624  -1.030 1.00 . A A . 421 LYS HG3  1 1 
        5  5549 1 1 51 LYS HZ1  H -15.522  19.763  -0.550 1.00 . A A . 421 LYS HZ1  1 1 
        5  5550 1 1 51 LYS HZ2  H -14.243  19.894  -1.580 1.00 . A A . 421 LYS HZ2  1 1 
        5  5551 1 1 51 LYS HZ3  H -14.064  20.274   0.011 1.00 . A A . 421 LYS HZ3  1 1 
        5  5552 1 1 51 LYS N    N -15.922  12.648  -2.551 1.00 . A A . 421 LYS N    1 1 
        5  5553 1 1 51 LYS NZ   N -14.521  19.651  -0.640 1.00 . A A . 421 LYS NZ   1 1 
        5  5554 1 1 51 LYS O    O -14.746  12.605   0.622 1.00 . A A . 421 LYS O    1 1 
        5  5555 1 1 52 ASP C    C -17.100  11.594   1.924 1.00 . A A . 422 ASP C    1 1 
        5  5556 1 1 52 ASP CA   C -17.411  13.020   1.461 1.00 . A A . 422 ASP CA   1 1 
        5  5557 1 1 52 ASP CB   C -18.924  13.265   1.401 1.00 . A A . 422 ASP CB   1 1 
        5  5558 1 1 52 ASP CG   C -19.621  12.819   2.681 1.00 . A A . 422 ASP CG   1 1 
        5  5559 1 1 52 ASP H    H -17.459  13.664  -0.562 1.00 . A A . 422 ASP H    1 1 
        5  5560 1 1 52 ASP HA   H -16.977  13.718   2.178 1.00 . A A . 422 ASP HA   1 1 
        5  5561 1 1 52 ASP HB2  H -19.114  14.327   1.248 1.00 . A A . 422 ASP HB2  1 1 
        5  5562 1 1 52 ASP HB3  H -19.352  12.713   0.565 1.00 . A A . 422 ASP HB3  1 1 
        5  5563 1 1 52 ASP N    N -16.842  13.287   0.147 1.00 . A A . 422 ASP N    1 1 
        5  5564 1 1 52 ASP O    O -16.514  11.396   2.987 1.00 . A A . 422 ASP O    1 1 
        5  5565 1 1 52 ASP OD1  O -19.179  13.278   3.756 1.00 . A A . 422 ASP OD1  1 1 
        5  5566 1 1 52 ASP OD2  O -20.574  12.020   2.558 1.00 . A A . 422 ASP OD2  1 1 
        5  5567 1 1 53 ARG C    C -15.875   8.861   1.751 1.00 . A A . 423 ARG C    1 1 
        5  5568 1 1 53 ARG CA   C -17.324   9.191   1.375 1.00 . A A . 423 ARG CA   1 1 
        5  5569 1 1 53 ARG CB   C -17.784   8.391   0.141 1.00 . A A . 423 ARG CB   1 1 
        5  5570 1 1 53 ARG CD   C -17.605   6.134   1.386 1.00 . A A . 423 ARG CD   1 1 
        5  5571 1 1 53 ARG CG   C -18.415   7.030   0.452 1.00 . A A . 423 ARG CG   1 1 
        5  5572 1 1 53 ARG CZ   C -19.274   4.369   2.017 1.00 . A A . 423 ARG CZ   1 1 
        5  5573 1 1 53 ARG H    H -17.974  10.877   0.259 1.00 . A A . 423 ARG H    1 1 
        5  5574 1 1 53 ARG HA   H -17.977   8.942   2.212 1.00 . A A . 423 ARG HA   1 1 
        5  5575 1 1 53 ARG HB2  H -18.564   8.945  -0.377 1.00 . A A . 423 ARG HB2  1 1 
        5  5576 1 1 53 ARG HB3  H -16.957   8.257  -0.556 1.00 . A A . 423 ARG HB3  1 1 
        5  5577 1 1 53 ARG HD2  H -16.586   6.085   1.003 1.00 . A A . 423 ARG HD2  1 1 
        5  5578 1 1 53 ARG HD3  H -17.587   6.543   2.395 1.00 . A A . 423 ARG HD3  1 1 
        5  5579 1 1 53 ARG HE   H -17.593   4.053   0.935 1.00 . A A . 423 ARG HE   1 1 
        5  5580 1 1 53 ARG HG2  H -19.414   7.192   0.860 1.00 . A A . 423 ARG HG2  1 1 
        5  5581 1 1 53 ARG HG3  H -18.501   6.505  -0.496 1.00 . A A . 423 ARG HG3  1 1 
        5  5582 1 1 53 ARG HH11 H -19.736   6.213   2.738 1.00 . A A . 423 ARG HH11 1 1 
        5  5583 1 1 53 ARG HH12 H -20.891   4.965   3.127 1.00 . A A . 423 ARG HH12 1 1 
        5  5584 1 1 53 ARG HH21 H -19.157   2.443   1.340 1.00 . A A . 423 ARG HH21 1 1 
        5  5585 1 1 53 ARG HH22 H -20.509   2.768   2.385 1.00 . A A . 423 ARG HH22 1 1 
        5  5586 1 1 53 ARG N    N -17.501  10.611   1.114 1.00 . A A . 423 ARG N    1 1 
        5  5587 1 1 53 ARG NE   N -18.144   4.765   1.411 1.00 . A A . 423 ARG NE   1 1 
        5  5588 1 1 53 ARG NH1  N -20.026   5.249   2.692 1.00 . A A . 423 ARG NH1  1 1 
        5  5589 1 1 53 ARG NH2  N -19.660   3.090   1.948 1.00 . A A . 423 ARG NH2  1 1 
        5  5590 1 1 53 ARG O    O -15.618   8.325   2.831 1.00 . A A . 423 ARG O    1 1 
        5  5591 1 1 54 TRP C    C -12.951   9.634   2.286 1.00 . A A . 424 TRP C    1 1 
        5  5592 1 1 54 TRP CA   C -13.521   8.887   1.084 1.00 . A A . 424 TRP CA   1 1 
        5  5593 1 1 54 TRP CB   C -12.704   9.218  -0.164 1.00 . A A . 424 TRP CB   1 1 
        5  5594 1 1 54 TRP CD1  C -10.229   9.660   0.148 1.00 . A A . 424 TRP CD1  1 1 
        5  5595 1 1 54 TRP CD2  C -10.689   7.483  -0.105 1.00 . A A . 424 TRP CD2  1 1 
        5  5596 1 1 54 TRP CE2  C  -9.278   7.596   0.058 1.00 . A A . 424 TRP CE2  1 1 
        5  5597 1 1 54 TRP CE3  C -11.213   6.185  -0.279 1.00 . A A . 424 TRP CE3  1 1 
        5  5598 1 1 54 TRP CG   C -11.266   8.820  -0.046 1.00 . A A . 424 TRP CG   1 1 
        5  5599 1 1 54 TRP CH2  C  -8.981   5.205  -0.133 1.00 . A A . 424 TRP CH2  1 1 
        5  5600 1 1 54 TRP CZ2  C  -8.429   6.480   0.045 1.00 . A A . 424 TRP CZ2  1 1 
        5  5601 1 1 54 TRP CZ3  C -10.371   5.058  -0.292 1.00 . A A . 424 TRP CZ3  1 1 
        5  5602 1 1 54 TRP H    H -15.184   9.619  -0.015 1.00 . A A . 424 TRP H    1 1 
        5  5603 1 1 54 TRP HA   H -13.425   7.816   1.269 1.00 . A A . 424 TRP HA   1 1 
        5  5604 1 1 54 TRP HB2  H -13.125   8.694  -1.021 1.00 . A A . 424 TRP HB2  1 1 
        5  5605 1 1 54 TRP HB3  H -12.771  10.289  -0.361 1.00 . A A . 424 TRP HB3  1 1 
        5  5606 1 1 54 TRP HD1  H -10.306  10.731   0.244 1.00 . A A . 424 TRP HD1  1 1 
        5  5607 1 1 54 TRP HE1  H  -8.128   9.356   0.335 1.00 . A A . 424 TRP HE1  1 1 
        5  5608 1 1 54 TRP HE3  H -12.278   6.053  -0.404 1.00 . A A . 424 TRP HE3  1 1 
        5  5609 1 1 54 TRP HH2  H  -8.331   4.343  -0.155 1.00 . A A . 424 TRP HH2  1 1 
        5  5610 1 1 54 TRP HZ2  H  -7.364   6.603   0.169 1.00 . A A . 424 TRP HZ2  1 1 
        5  5611 1 1 54 TRP HZ3  H -10.798   4.076  -0.426 1.00 . A A . 424 TRP HZ3  1 1 
        5  5612 1 1 54 TRP N    N -14.926   9.176   0.860 1.00 . A A . 424 TRP N    1 1 
        5  5613 1 1 54 TRP NE1  N  -9.050   8.949   0.205 1.00 . A A . 424 TRP NE1  1 1 
        5  5614 1 1 54 TRP O    O -12.272   9.035   3.115 1.00 . A A . 424 TRP O    1 1 
        5  5615 1 1 55 ARG C    C -13.193  11.228   4.815 1.00 . A A . 425 ARG C    1 1 
        5  5616 1 1 55 ARG CA   C -12.708  11.767   3.468 1.00 . A A . 425 ARG CA   1 1 
        5  5617 1 1 55 ARG CB   C -13.093  13.240   3.247 1.00 . A A . 425 ARG CB   1 1 
        5  5618 1 1 55 ARG CD   C -10.942  14.273   2.323 1.00 . A A . 425 ARG CD   1 1 
        5  5619 1 1 55 ARG CG   C -12.383  13.842   2.020 1.00 . A A . 425 ARG CG   1 1 
        5  5620 1 1 55 ARG CZ   C  -9.981  15.418   0.288 1.00 . A A . 425 ARG CZ   1 1 
        5  5621 1 1 55 ARG H    H -13.774  11.382   1.663 1.00 . A A . 425 ARG H    1 1 
        5  5622 1 1 55 ARG HA   H -11.621  11.690   3.472 1.00 . A A . 425 ARG HA   1 1 
        5  5623 1 1 55 ARG HB2  H -14.173  13.296   3.103 1.00 . A A . 425 ARG HB2  1 1 
        5  5624 1 1 55 ARG HB3  H -12.838  13.827   4.129 1.00 . A A . 425 ARG HB3  1 1 
        5  5625 1 1 55 ARG HD2  H -10.940  15.219   2.864 1.00 . A A . 425 ARG HD2  1 1 
        5  5626 1 1 55 ARG HD3  H -10.469  13.532   2.963 1.00 . A A . 425 ARG HD3  1 1 
        5  5627 1 1 55 ARG HE   H  -9.622  13.527   0.813 1.00 . A A . 425 ARG HE   1 1 
        5  5628 1 1 55 ARG HG2  H -12.367  13.113   1.210 1.00 . A A . 425 ARG HG2  1 1 
        5  5629 1 1 55 ARG HG3  H -12.942  14.714   1.682 1.00 . A A . 425 ARG HG3  1 1 
        5  5630 1 1 55 ARG HH11 H -11.240  16.642   1.318 1.00 . A A . 425 ARG HH11 1 1 
        5  5631 1 1 55 ARG HH12 H -10.463  17.375  -0.061 1.00 . A A . 425 ARG HH12 1 1 
        5  5632 1 1 55 ARG HH21 H  -8.665  14.414  -0.869 1.00 . A A . 425 ARG HH21 1 1 
        5  5633 1 1 55 ARG HH22 H  -8.977  16.061  -1.397 1.00 . A A . 425 ARG HH22 1 1 
        5  5634 1 1 55 ARG N    N -13.209  10.941   2.379 1.00 . A A . 425 ARG N    1 1 
        5  5635 1 1 55 ARG NE   N -10.139  14.356   1.092 1.00 . A A . 425 ARG NE   1 1 
        5  5636 1 1 55 ARG NH1  N -10.625  16.569   0.523 1.00 . A A . 425 ARG NH1  1 1 
        5  5637 1 1 55 ARG NH2  N  -9.158  15.301  -0.760 1.00 . A A . 425 ARG NH2  1 1 
        5  5638 1 1 55 ARG O    O -12.426  11.224   5.778 1.00 . A A . 425 ARG O    1 1 
        5  5639 1 1 56 THR C    C -14.291   8.903   6.475 1.00 . A A . 426 THR C    1 1 
        5  5640 1 1 56 THR CA   C -15.023  10.194   6.092 1.00 . A A . 426 THR CA   1 1 
        5  5641 1 1 56 THR CB   C -16.534   9.985   5.899 1.00 . A A . 426 THR CB   1 1 
        5  5642 1 1 56 THR CG2  C -17.183   9.331   7.122 1.00 . A A . 426 THR CG2  1 1 
        5  5643 1 1 56 THR H    H -15.027  10.790   4.054 1.00 . A A . 426 THR H    1 1 
        5  5644 1 1 56 THR HA   H -14.891  10.912   6.904 1.00 . A A . 426 THR HA   1 1 
        5  5645 1 1 56 THR HB   H -16.724   9.358   5.027 1.00 . A A . 426 THR HB   1 1 
        5  5646 1 1 56 THR HG1  H -17.024  11.519   4.794 1.00 . A A . 426 THR HG1  1 1 
        5  5647 1 1 56 THR HG21 H -16.837   8.304   7.224 1.00 . A A . 426 THR HG21 1 1 
        5  5648 1 1 56 THR HG22 H -18.265   9.322   6.993 1.00 . A A . 426 THR HG22 1 1 
        5  5649 1 1 56 THR HG23 H -16.936   9.895   8.022 1.00 . A A . 426 THR HG23 1 1 
        5  5650 1 1 56 THR N    N -14.445  10.760   4.883 1.00 . A A . 426 THR N    1 1 
        5  5651 1 1 56 THR O    O -13.858   8.766   7.617 1.00 . A A . 426 THR O    1 1 
        5  5652 1 1 56 THR OG1  O -17.150  11.241   5.709 1.00 . A A . 426 THR OG1  1 1 
        5  5653 1 1 57 MET C    C -12.003   6.930   6.228 1.00 . A A . 427 MET C    1 1 
        5  5654 1 1 57 MET CA   C -13.454   6.695   5.795 1.00 . A A . 427 MET CA   1 1 
        5  5655 1 1 57 MET CB   C -13.480   5.810   4.541 1.00 . A A . 427 MET CB   1 1 
        5  5656 1 1 57 MET CE   C -13.906   2.951   2.971 1.00 . A A . 427 MET CE   1 1 
        5  5657 1 1 57 MET CG   C -14.876   5.245   4.258 1.00 . A A . 427 MET CG   1 1 
        5  5658 1 1 57 MET H    H -14.515   8.121   4.607 1.00 . A A . 427 MET H    1 1 
        5  5659 1 1 57 MET HA   H -13.969   6.167   6.598 1.00 . A A . 427 MET HA   1 1 
        5  5660 1 1 57 MET HB2  H -13.140   6.385   3.677 1.00 . A A . 427 MET HB2  1 1 
        5  5661 1 1 57 MET HB3  H -12.797   4.975   4.693 1.00 . A A . 427 MET HB3  1 1 
        5  5662 1 1 57 MET HE1  H -12.887   3.320   3.077 1.00 . A A . 427 MET HE1  1 1 
        5  5663 1 1 57 MET HE2  H -13.956   2.284   2.111 1.00 . A A . 427 MET HE2  1 1 
        5  5664 1 1 57 MET HE3  H -14.200   2.407   3.866 1.00 . A A . 427 MET HE3  1 1 
        5  5665 1 1 57 MET HG2  H -15.163   4.582   5.074 1.00 . A A . 427 MET HG2  1 1 
        5  5666 1 1 57 MET HG3  H -15.590   6.067   4.222 1.00 . A A . 427 MET HG3  1 1 
        5  5667 1 1 57 MET N    N -14.142   7.959   5.537 1.00 . A A . 427 MET N    1 1 
        5  5668 1 1 57 MET O    O -11.531   6.334   7.200 1.00 . A A . 427 MET O    1 1 
        5  5669 1 1 57 MET SD   S -15.041   4.334   2.698 1.00 . A A . 427 MET SD   1 1 
        5  5670 1 1 58 LYS C    C  -9.695   8.898   7.025 1.00 . A A . 428 LYS C    1 1 
        5  5671 1 1 58 LYS CA   C  -9.909   8.128   5.719 1.00 . A A . 428 LYS CA   1 1 
        5  5672 1 1 58 LYS CB   C  -9.337   8.893   4.510 1.00 . A A . 428 LYS CB   1 1 
        5  5673 1 1 58 LYS CD   C  -7.074   9.584   3.416 1.00 . A A . 428 LYS CD   1 1 
        5  5674 1 1 58 LYS CE   C  -7.347  11.086   3.310 1.00 . A A . 428 LYS CE   1 1 
        5  5675 1 1 58 LYS CG   C  -7.803   8.914   4.585 1.00 . A A . 428 LYS CG   1 1 
        5  5676 1 1 58 LYS H    H -11.765   8.234   4.701 1.00 . A A . 428 LYS H    1 1 
        5  5677 1 1 58 LYS HA   H  -9.370   7.186   5.798 1.00 . A A . 428 LYS HA   1 1 
        5  5678 1 1 58 LYS HB2  H  -9.628   8.386   3.589 1.00 . A A . 428 LYS HB2  1 1 
        5  5679 1 1 58 LYS HB3  H  -9.738   9.906   4.507 1.00 . A A . 428 LYS HB3  1 1 
        5  5680 1 1 58 LYS HD2  H  -6.009   9.469   3.616 1.00 . A A . 428 LYS HD2  1 1 
        5  5681 1 1 58 LYS HD3  H  -7.289   9.068   2.478 1.00 . A A . 428 LYS HD3  1 1 
        5  5682 1 1 58 LYS HE2  H  -7.514  11.511   4.302 1.00 . A A . 428 LYS HE2  1 1 
        5  5683 1 1 58 LYS HE3  H  -6.472  11.568   2.868 1.00 . A A . 428 LYS HE3  1 1 
        5  5684 1 1 58 LYS HG2  H  -7.481   9.414   5.494 1.00 . A A . 428 LYS HG2  1 1 
        5  5685 1 1 58 LYS HG3  H  -7.459   7.881   4.615 1.00 . A A . 428 LYS HG3  1 1 
        5  5686 1 1 58 LYS HZ1  H  -8.229  11.077   1.494 1.00 . A A . 428 LYS HZ1  1 1 
        5  5687 1 1 58 LYS HZ2  H  -9.310  10.860   2.730 1.00 . A A . 428 LYS HZ2  1 1 
        5  5688 1 1 58 LYS HZ3  H  -8.667  12.358   2.404 1.00 . A A . 428 LYS HZ3  1 1 
        5  5689 1 1 58 LYS N    N -11.303   7.794   5.486 1.00 . A A . 428 LYS N    1 1 
        5  5690 1 1 58 LYS NZ   N  -8.490  11.366   2.432 1.00 . A A . 428 LYS NZ   1 1 
        5  5691 1 1 58 LYS O    O  -8.628   8.756   7.614 1.00 . A A . 428 LYS O    1 1 
        5  5692 1 1 59 LYS C    C  -9.823   9.859   9.808 1.00 . A A . 429 LYS C    1 1 
        5  5693 1 1 59 LYS CA   C -10.613  10.530   8.677 1.00 . A A . 429 LYS CA   1 1 
        5  5694 1 1 59 LYS CB   C -12.037  10.899   9.137 1.00 . A A . 429 LYS CB   1 1 
        5  5695 1 1 59 LYS CD   C -12.529  13.381   9.647 1.00 . A A . 429 LYS CD   1 1 
        5  5696 1 1 59 LYS CE   C -11.613  14.003   8.582 1.00 . A A . 429 LYS CE   1 1 
        5  5697 1 1 59 LYS CG   C -12.043  12.026  10.182 1.00 . A A . 429 LYS CG   1 1 
        5  5698 1 1 59 LYS H    H -11.519   9.771   6.912 1.00 . A A . 429 LYS H    1 1 
        5  5699 1 1 59 LYS HA   H -10.092  11.447   8.402 1.00 . A A . 429 LYS HA   1 1 
        5  5700 1 1 59 LYS HB2  H -12.661  11.188   8.296 1.00 . A A . 429 LYS HB2  1 1 
        5  5701 1 1 59 LYS HB3  H -12.510  10.022   9.581 1.00 . A A . 429 LYS HB3  1 1 
        5  5702 1 1 59 LYS HD2  H -13.551  13.294   9.274 1.00 . A A . 429 LYS HD2  1 1 
        5  5703 1 1 59 LYS HD3  H -12.547  14.064  10.500 1.00 . A A . 429 LYS HD3  1 1 
        5  5704 1 1 59 LYS HE2  H -11.766  15.085   8.595 1.00 . A A . 429 LYS HE2  1 1 
        5  5705 1 1 59 LYS HE3  H -10.568  13.806   8.824 1.00 . A A . 429 LYS HE3  1 1 
        5  5706 1 1 59 LYS HG2  H -12.725  11.734  10.983 1.00 . A A . 429 LYS HG2  1 1 
        5  5707 1 1 59 LYS HG3  H -11.053  12.151  10.622 1.00 . A A . 429 LYS HG3  1 1 
        5  5708 1 1 59 LYS HZ1  H -11.793  12.534   7.121 1.00 . A A . 429 LYS HZ1  1 1 
        5  5709 1 1 59 LYS HZ2  H -12.882  13.753   6.995 1.00 . A A . 429 LYS HZ2  1 1 
        5  5710 1 1 59 LYS HZ3  H -11.317  14.002   6.558 1.00 . A A . 429 LYS HZ3  1 1 
        5  5711 1 1 59 LYS N    N -10.674   9.707   7.467 1.00 . A A . 429 LYS N    1 1 
        5  5712 1 1 59 LYS NZ   N -11.922  13.535   7.217 1.00 . A A . 429 LYS NZ   1 1 
        5  5713 1 1 59 LYS O    O  -8.756  10.336  10.186 1.00 . A A . 429 LYS O    1 1 
        5  5714 1 1 60 LEU C    C -10.794   6.783  11.694 1.00 . A A . 430 LEU C    1 1 
        5  5715 1 1 60 LEU CA   C  -9.819   7.930  11.402 1.00 . A A . 430 LEU CA   1 1 
        5  5716 1 1 60 LEU CB   C  -9.469   8.761  12.658 1.00 . A A . 430 LEU CB   1 1 
        5  5717 1 1 60 LEU CD1  C -11.889   9.268  13.397 1.00 . A A . 430 LEU CD1  1 1 
        5  5718 1 1 60 LEU CD2  C  -9.963  10.531  14.355 1.00 . A A . 430 LEU CD2  1 1 
        5  5719 1 1 60 LEU CG   C -10.493   9.825  13.101 1.00 . A A . 430 LEU CG   1 1 
        5  5720 1 1 60 LEU H    H -11.249   8.463   9.935 1.00 . A A . 430 LEU H    1 1 
        5  5721 1 1 60 LEU HA   H  -8.896   7.471  11.049 1.00 . A A . 430 LEU HA   1 1 
        5  5722 1 1 60 LEU HB2  H  -9.272   8.087  13.493 1.00 . A A . 430 LEU HB2  1 1 
        5  5723 1 1 60 LEU HB3  H  -8.530   9.280  12.461 1.00 . A A . 430 LEU HB3  1 1 
        5  5724 1 1 60 LEU HD11 H -12.534  10.070  13.754 1.00 . A A . 430 LEU HD11 1 1 
        5  5725 1 1 60 LEU HD12 H -12.333   8.853  12.493 1.00 . A A . 430 LEU HD12 1 1 
        5  5726 1 1 60 LEU HD13 H -11.830   8.497  14.166 1.00 . A A . 430 LEU HD13 1 1 
        5  5727 1 1 60 LEU HD21 H  -9.861   9.817  15.173 1.00 . A A . 430 LEU HD21 1 1 
        5  5728 1 1 60 LEU HD22 H -10.652  11.322  14.656 1.00 . A A . 430 LEU HD22 1 1 
        5  5729 1 1 60 LEU HD23 H  -8.989  10.976  14.147 1.00 . A A . 430 LEU HD23 1 1 
        5  5730 1 1 60 LEU HG   H -10.589  10.583  12.326 1.00 . A A . 430 LEU HG   1 1 
        5  5731 1 1 60 LEU N    N -10.368   8.756  10.330 1.00 . A A . 430 LEU N    1 1 
        5  5732 1 1 60 LEU O    O -10.983   6.406  12.848 1.00 . A A . 430 LEU O    1 1 
        5  5733 1 1 61 LYS C    C -11.871   3.821  10.351 1.00 . A A . 431 LYS C    1 1 
        5  5734 1 1 61 LYS CA   C -12.418   5.178  10.782 1.00 . A A . 431 LYS CA   1 1 
        5  5735 1 1 61 LYS CB   C -13.682   5.530   9.988 1.00 . A A . 431 LYS CB   1 1 
        5  5736 1 1 61 LYS CD   C -15.641   7.142   9.789 1.00 . A A . 431 LYS CD   1 1 
        5  5737 1 1 61 LYS CE   C -16.771   6.278  10.367 1.00 . A A . 431 LYS CE   1 1 
        5  5738 1 1 61 LYS CG   C -14.289   6.860  10.458 1.00 . A A . 431 LYS CG   1 1 
        5  5739 1 1 61 LYS H    H -11.243   6.581   9.715 1.00 . A A . 431 LYS H    1 1 
        5  5740 1 1 61 LYS HA   H -12.729   5.082  11.824 1.00 . A A . 431 LYS HA   1 1 
        5  5741 1 1 61 LYS HB2  H -13.448   5.598   8.926 1.00 . A A . 431 LYS HB2  1 1 
        5  5742 1 1 61 LYS HB3  H -14.399   4.723  10.136 1.00 . A A . 431 LYS HB3  1 1 
        5  5743 1 1 61 LYS HD2  H -15.880   8.195   9.952 1.00 . A A . 431 LYS HD2  1 1 
        5  5744 1 1 61 LYS HD3  H -15.546   6.966   8.716 1.00 . A A . 431 LYS HD3  1 1 
        5  5745 1 1 61 LYS HE2  H -16.580   5.224  10.161 1.00 . A A . 431 LYS HE2  1 1 
        5  5746 1 1 61 LYS HE3  H -16.818   6.422  11.447 1.00 . A A . 431 LYS HE3  1 1 
        5  5747 1 1 61 LYS HG2  H -14.409   6.855  11.543 1.00 . A A . 431 LYS HG2  1 1 
        5  5748 1 1 61 LYS HG3  H -13.608   7.668  10.190 1.00 . A A . 431 LYS HG3  1 1 
        5  5749 1 1 61 LYS HZ1  H -18.062   6.493   8.785 1.00 . A A . 431 LYS HZ1  1 1 
        5  5750 1 1 61 LYS HZ2  H -18.293   7.600   9.983 1.00 . A A . 431 LYS HZ2  1 1 
        5  5751 1 1 61 LYS HZ3  H -18.798   6.048  10.188 1.00 . A A . 431 LYS HZ3  1 1 
        5  5752 1 1 61 LYS N    N -11.431   6.239  10.647 1.00 . A A . 431 LYS N    1 1 
        5  5753 1 1 61 LYS NZ   N -18.080   6.633   9.785 1.00 . A A . 431 LYS NZ   1 1 
        5  5754 1 1 61 LYS O    O -11.935   2.874  11.132 1.00 . A A . 431 LYS O    1 1 
        5  5755 1 1 62 LEU C    C  -9.480   2.545   7.968 1.00 . A A . 432 LEU C    1 1 
        5  5756 1 1 62 LEU CA   C -10.879   2.449   8.574 1.00 . A A . 432 LEU CA   1 1 
        5  5757 1 1 62 LEU CB   C -11.875   1.927   7.524 1.00 . A A . 432 LEU CB   1 1 
        5  5758 1 1 62 LEU CD1  C -14.228   1.305   6.939 1.00 . A A . 432 LEU CD1  1 1 
        5  5759 1 1 62 LEU CD2  C -13.212   0.338   9.003 1.00 . A A . 432 LEU CD2  1 1 
        5  5760 1 1 62 LEU CG   C -13.261   1.574   8.096 1.00 . A A . 432 LEU CG   1 1 
        5  5761 1 1 62 LEU H    H -11.356   4.532   8.514 1.00 . A A . 432 LEU H    1 1 
        5  5762 1 1 62 LEU HA   H -10.799   1.703   9.363 1.00 . A A . 432 LEU HA   1 1 
        5  5763 1 1 62 LEU HB2  H -11.997   2.694   6.757 1.00 . A A . 432 LEU HB2  1 1 
        5  5764 1 1 62 LEU HB3  H -11.458   1.037   7.052 1.00 . A A . 432 LEU HB3  1 1 
        5  5765 1 1 62 LEU HD11 H -14.321   2.199   6.322 1.00 . A A . 432 LEU HD11 1 1 
        5  5766 1 1 62 LEU HD12 H -13.861   0.481   6.327 1.00 . A A . 432 LEU HD12 1 1 
        5  5767 1 1 62 LEU HD13 H -15.213   1.048   7.332 1.00 . A A . 432 LEU HD13 1 1 
        5  5768 1 1 62 LEU HD21 H -12.618   0.535   9.894 1.00 . A A . 432 LEU HD21 1 1 
        5  5769 1 1 62 LEU HD22 H -14.222   0.077   9.321 1.00 . A A . 432 LEU HD22 1 1 
        5  5770 1 1 62 LEU HD23 H -12.782  -0.506   8.462 1.00 . A A . 432 LEU HD23 1 1 
        5  5771 1 1 62 LEU HG   H -13.657   2.417   8.664 1.00 . A A . 432 LEU HG   1 1 
        5  5772 1 1 62 LEU N    N -11.369   3.716   9.112 1.00 . A A . 432 LEU N    1 1 
        5  5773 1 1 62 LEU O    O  -8.598   1.783   8.356 1.00 . A A . 432 LEU O    1 1 
        5  5774 1 1 63 ILE C    C  -6.997   4.360   7.153 1.00 . A A . 433 ILE C    1 1 
        5  5775 1 1 63 ILE CA   C  -7.999   3.567   6.306 1.00 . A A . 433 ILE CA   1 1 
        5  5776 1 1 63 ILE CB   C  -8.214   4.101   4.873 1.00 . A A . 433 ILE CB   1 1 
        5  5777 1 1 63 ILE CD1  C  -9.539   3.704   2.718 1.00 . A A . 433 ILE CD1  1 1 
        5  5778 1 1 63 ILE CG1  C  -9.272   3.242   4.150 1.00 . A A . 433 ILE CG1  1 1 
        5  5779 1 1 63 ILE CG2  C  -6.887   4.074   4.097 1.00 . A A . 433 ILE CG2  1 1 
        5  5780 1 1 63 ILE H    H -10.038   4.039   6.709 1.00 . A A . 433 ILE H    1 1 
        5  5781 1 1 63 ILE HA   H  -7.582   2.564   6.188 1.00 . A A . 433 ILE HA   1 1 
        5  5782 1 1 63 ILE HB   H  -8.581   5.126   4.912 1.00 . A A . 433 ILE HB   1 1 
        5  5783 1 1 63 ILE HD11 H  -9.779   4.768   2.711 1.00 . A A . 433 ILE HD11 1 1 
        5  5784 1 1 63 ILE HD12 H -10.383   3.146   2.312 1.00 . A A . 433 ILE HD12 1 1 
        5  5785 1 1 63 ILE HD13 H  -8.667   3.517   2.095 1.00 . A A . 433 ILE HD13 1 1 
        5  5786 1 1 63 ILE HG12 H  -8.954   2.199   4.134 1.00 . A A . 433 ILE HG12 1 1 
        5  5787 1 1 63 ILE HG13 H -10.226   3.306   4.676 1.00 . A A . 433 ILE HG13 1 1 
        5  5788 1 1 63 ILE HG21 H  -6.572   3.044   3.927 1.00 . A A . 433 ILE HG21 1 1 
        5  5789 1 1 63 ILE HG22 H  -6.105   4.590   4.650 1.00 . A A . 433 ILE HG22 1 1 
        5  5790 1 1 63 ILE HG23 H  -6.998   4.580   3.139 1.00 . A A . 433 ILE HG23 1 1 
        5  5791 1 1 63 ILE N    N  -9.277   3.443   6.998 1.00 . A A . 433 ILE N    1 1 
        5  5792 1 1 63 ILE O    O  -6.226   3.760   7.898 1.00 . A A . 433 ILE O    1 1 
        5  5793 1 1 64 SER C    C  -4.658   6.107   7.773 1.00 . A A . 434 SER C    1 1 
        5  5794 1 1 64 SER CA   C  -6.113   6.601   7.765 1.00 . A A . 434 SER CA   1 1 
        5  5795 1 1 64 SER CB   C  -6.668   6.825   9.179 1.00 . A A . 434 SER CB   1 1 
        5  5796 1 1 64 SER H    H  -7.658   6.122   6.406 1.00 . A A . 434 SER H    1 1 
        5  5797 1 1 64 SER HA   H  -6.132   7.556   7.239 1.00 . A A . 434 SER HA   1 1 
        5  5798 1 1 64 SER HB2  H  -7.752   6.914   9.124 1.00 . A A . 434 SER HB2  1 1 
        5  5799 1 1 64 SER HB3  H  -6.420   5.979   9.824 1.00 . A A . 434 SER HB3  1 1 
        5  5800 1 1 64 SER HG   H  -6.633   8.232  10.532 1.00 . A A . 434 SER HG   1 1 
        5  5801 1 1 64 SER N    N  -7.000   5.696   7.039 1.00 . A A . 434 SER N    1 1 
        5  5802 1 1 64 SER O    O  -4.005   6.086   8.814 1.00 . A A . 434 SER O    1 1 
        5  5803 1 1 64 SER OG   O  -6.155   8.023   9.725 1.00 . A A . 434 SER OG   1 1 
        5  5804 1 1 65 SER C    C  -2.108   5.813   5.215 1.00 . A A . 435 SER C    1 1 
        5  5805 1 1 65 SER CA   C  -2.816   5.164   6.408 1.00 . A A . 435 SER CA   1 1 
        5  5806 1 1 65 SER CB   C  -2.901   3.646   6.211 1.00 . A A . 435 SER CB   1 1 
        5  5807 1 1 65 SER H    H  -4.770   5.735   5.791 1.00 . A A . 435 SER H    1 1 
        5  5808 1 1 65 SER HA   H  -2.204   5.359   7.289 1.00 . A A . 435 SER HA   1 1 
        5  5809 1 1 65 SER HB2  H  -3.485   3.423   5.316 1.00 . A A . 435 SER HB2  1 1 
        5  5810 1 1 65 SER HB3  H  -1.894   3.244   6.081 1.00 . A A . 435 SER HB3  1 1 
        5  5811 1 1 65 SER HG   H  -4.368   3.403   7.488 1.00 . A A . 435 SER HG   1 1 
        5  5812 1 1 65 SER N    N  -4.166   5.691   6.600 1.00 . A A . 435 SER N    1 1 
        5  5813 1 1 65 SER O    O  -0.920   5.573   5.007 1.00 . A A . 435 SER O    1 1 
        5  5814 1 1 65 SER OG   O  -3.497   3.020   7.330 1.00 . A A . 435 SER OG   1 1 
        5  5815 1 1 66 ASP C    C  -1.219   8.290   3.636 1.00 . A A . 436 ASP C    1 1 
        5  5816 1 1 66 ASP CA   C  -2.328   7.307   3.252 1.00 . A A . 436 ASP CA   1 1 
        5  5817 1 1 66 ASP CB   C  -3.495   8.041   2.571 1.00 . A A . 436 ASP CB   1 1 
        5  5818 1 1 66 ASP CG   C  -4.729   7.154   2.413 1.00 . A A . 436 ASP CG   1 1 
        5  5819 1 1 66 ASP H    H  -3.807   6.781   4.638 1.00 . A A . 436 ASP H    1 1 
        5  5820 1 1 66 ASP HA   H  -1.935   6.559   2.561 1.00 . A A . 436 ASP HA   1 1 
        5  5821 1 1 66 ASP HB2  H  -3.766   8.906   3.176 1.00 . A A . 436 ASP HB2  1 1 
        5  5822 1 1 66 ASP HB3  H  -3.173   8.396   1.591 1.00 . A A . 436 ASP HB3  1 1 
        5  5823 1 1 66 ASP N    N  -2.829   6.620   4.431 1.00 . A A . 436 ASP N    1 1 
        5  5824 1 1 66 ASP O    O  -1.193   8.796   4.757 1.00 . A A . 436 ASP O    1 1 
        5  5825 1 1 66 ASP OD1  O  -5.376   6.901   3.456 1.00 . A A . 436 ASP OD1  1 1 
        5  5826 1 1 66 ASP OD2  O  -5.004   6.743   1.266 1.00 . A A . 436 ASP OD2  1 1 
        5  5827 1 1 67 SER C    C   1.310   9.993   1.562 1.00 . A A . 437 SER C    1 1 
        5  5828 1 1 67 SER CA   C   0.817   9.466   2.909 1.00 . A A . 437 SER CA   1 1 
        5  5829 1 1 67 SER CB   C   1.934   8.734   3.664 1.00 . A A . 437 SER CB   1 1 
        5  5830 1 1 67 SER H    H  -0.365   8.123   1.793 1.00 . A A . 437 SER H    1 1 
        5  5831 1 1 67 SER HA   H   0.487  10.320   3.504 1.00 . A A . 437 SER HA   1 1 
        5  5832 1 1 67 SER HB2  H   2.797   9.392   3.779 1.00 . A A . 437 SER HB2  1 1 
        5  5833 1 1 67 SER HB3  H   1.578   8.446   4.655 1.00 . A A . 437 SER HB3  1 1 
        5  5834 1 1 67 SER HG   H   3.064   7.161   3.412 1.00 . A A . 437 SER HG   1 1 
        5  5835 1 1 67 SER N    N  -0.303   8.561   2.703 1.00 . A A . 437 SER N    1 1 
        5  5836 1 1 67 SER O    O   0.962   9.449   0.515 1.00 . A A . 437 SER O    1 1 
        5  5837 1 1 67 SER OG   O   2.323   7.571   2.959 1.00 . A A . 437 SER OG   1 1 
        5  5838 1 1 68 GLU C    C   3.812  10.788  -0.128 1.00 . A A . 438 GLU C    1 1 
        5  5839 1 1 68 GLU CA   C   2.693  11.680   0.417 1.00 . A A . 438 GLU CA   1 1 
        5  5840 1 1 68 GLU CB   C   3.173  13.092   0.784 1.00 . A A . 438 GLU CB   1 1 
        5  5841 1 1 68 GLU CD   C   3.878  15.357  -0.111 1.00 . A A . 438 GLU CD   1 1 
        5  5842 1 1 68 GLU CG   C   3.628  13.888  -0.445 1.00 . A A . 438 GLU CG   1 1 
        5  5843 1 1 68 GLU H    H   2.363  11.451   2.498 1.00 . A A . 438 GLU H    1 1 
        5  5844 1 1 68 GLU HA   H   1.912  11.774  -0.341 1.00 . A A . 438 GLU HA   1 1 
        5  5845 1 1 68 GLU HB2  H   2.345  13.633   1.246 1.00 . A A . 438 GLU HB2  1 1 
        5  5846 1 1 68 GLU HB3  H   3.995  13.038   1.499 1.00 . A A . 438 GLU HB3  1 1 
        5  5847 1 1 68 GLU HG2  H   4.548  13.458  -0.842 1.00 . A A . 438 GLU HG2  1 1 
        5  5848 1 1 68 GLU HG3  H   2.855  13.835  -1.213 1.00 . A A . 438 GLU HG3  1 1 
        5  5849 1 1 68 GLU N    N   2.121  11.056   1.602 1.00 . A A . 438 GLU N    1 1 
        5  5850 1 1 68 GLU O    O   3.808  10.453  -1.312 1.00 . A A . 438 GLU O    1 1 
        5  5851 1 1 68 GLU OE1  O   4.373  15.615   1.008 1.00 . A A . 438 GLU OE1  1 1 
        5  5852 1 1 68 GLU OE2  O   3.558  16.199  -0.977 1.00 . A A . 438 GLU OE2  1 1 
        5  5853 1 1 69 ASP C    C   6.810  10.170  -0.569 1.00 . A A . 439 ASP C    1 1 
        5  5854 1 1 69 ASP CA   C   5.893   9.552   0.491 1.00 . A A . 439 ASP CA   1 1 
        5  5855 1 1 69 ASP CB   C   5.428   8.117   0.180 1.00 . A A . 439 ASP CB   1 1 
        5  5856 1 1 69 ASP CG   C   6.567   7.099   0.201 1.00 . A A . 439 ASP CG   1 1 
        5  5857 1 1 69 ASP H    H   4.646  10.742   1.703 1.00 . A A . 439 ASP H    1 1 
        5  5858 1 1 69 ASP HA   H   6.462   9.520   1.420 1.00 . A A . 439 ASP HA   1 1 
        5  5859 1 1 69 ASP HB2  H   4.701   7.809   0.931 1.00 . A A . 439 ASP HB2  1 1 
        5  5860 1 1 69 ASP HB3  H   4.945   8.091  -0.798 1.00 . A A . 439 ASP HB3  1 1 
        5  5861 1 1 69 ASP N    N   4.743  10.409   0.758 1.00 . A A . 439 ASP N    1 1 
        5  5862 1 1 69 ASP O    O   6.888   9.616  -1.688 1.00 . A A . 439 ASP O    1 1 
        5  5863 1 1 69 ASP OXT  O   7.372  11.244  -0.258 1.00 . A A . 439 ASP OXT  1 1 
        5  5864 1 1 69 ASP OD1  O   7.394   7.177   1.138 1.00 . A A . 439 ASP OD1  1 1 
        5  5865 1 1 69 ASP OD2  O   6.561   6.213  -0.683 1.00 . A A . 439 ASP OD2  1 1 
        6  5866 1 1  3 GLU C    C -36.908 -13.759   2.262 1.00 . A A . 373 GLU C    1 1 
        6  5867 1 1  3 GLU CA   C -37.710 -14.853   2.964 1.00 . A A . 373 GLU CA   1 1 
        6  5868 1 1  3 GLU CB   C -36.800 -16.024   3.356 1.00 . A A . 373 GLU CB   1 1 
        6  5869 1 1  3 GLU CD   C -34.660 -16.781   4.447 1.00 . A A . 373 GLU CD   1 1 
        6  5870 1 1  3 GLU CG   C -35.629 -15.620   4.263 1.00 . A A . 373 GLU CG   1 1 
        6  5871 1 1  3 GLU H    H -39.292 -16.079   2.503 1.00 . A A . 373 GLU H    1 1 
        6  5872 1 1  3 GLU HA   H -38.173 -14.450   3.866 1.00 . A A . 373 GLU HA   1 1 
        6  5873 1 1  3 GLU HB2  H -37.385 -16.788   3.873 1.00 . A A . 373 GLU HB2  1 1 
        6  5874 1 1  3 GLU HB3  H -36.396 -16.462   2.446 1.00 . A A . 373 GLU HB3  1 1 
        6  5875 1 1  3 GLU HG2  H -35.063 -14.798   3.826 1.00 . A A . 373 GLU HG2  1 1 
        6  5876 1 1  3 GLU HG3  H -36.005 -15.310   5.238 1.00 . A A . 373 GLU HG3  1 1 
        6  5877 1 1  3 GLU N    N -38.780 -15.325   2.068 1.00 . A A . 373 GLU N    1 1 
        6  5878 1 1  3 GLU O    O -36.652 -13.865   1.064 1.00 . A A . 373 GLU O    1 1 
        6  5879 1 1  3 GLU OE1  O -35.107 -17.803   5.009 1.00 . A A . 373 GLU OE1  1 1 
        6  5880 1 1  3 GLU OE2  O -33.505 -16.633   3.990 1.00 . A A . 373 GLU OE2  1 1 
        6  5881 1 1  4 LYS C    C -34.239 -12.079   2.454 1.00 . A A . 374 LYS C    1 1 
        6  5882 1 1  4 LYS CA   C -35.701 -11.630   2.481 1.00 . A A . 374 LYS CA   1 1 
        6  5883 1 1  4 LYS CB   C -35.876 -10.373   3.346 1.00 . A A . 374 LYS CB   1 1 
        6  5884 1 1  4 LYS CD   C -37.476  -8.575   4.177 1.00 . A A . 374 LYS CD   1 1 
        6  5885 1 1  4 LYS CE   C -36.538  -7.407   3.838 1.00 . A A . 374 LYS CE   1 1 
        6  5886 1 1  4 LYS CG   C -37.287  -9.779   3.239 1.00 . A A . 374 LYS CG   1 1 
        6  5887 1 1  4 LYS H    H -36.740 -12.703   3.988 1.00 . A A . 374 LYS H    1 1 
        6  5888 1 1  4 LYS HA   H -36.011 -11.387   1.463 1.00 . A A . 374 LYS HA   1 1 
        6  5889 1 1  4 LYS HB2  H -35.659 -10.612   4.388 1.00 . A A . 374 LYS HB2  1 1 
        6  5890 1 1  4 LYS HB3  H -35.158  -9.631   2.996 1.00 . A A . 374 LYS HB3  1 1 
        6  5891 1 1  4 LYS HD2  H -38.512  -8.244   4.085 1.00 . A A . 374 LYS HD2  1 1 
        6  5892 1 1  4 LYS HD3  H -37.306  -8.898   5.205 1.00 . A A . 374 LYS HD3  1 1 
        6  5893 1 1  4 LYS HE2  H -35.504  -7.689   4.037 1.00 . A A . 374 LYS HE2  1 1 
        6  5894 1 1  4 LYS HE3  H -36.638  -7.154   2.781 1.00 . A A . 374 LYS HE3  1 1 
        6  5895 1 1  4 LYS HG2  H -37.476  -9.475   2.208 1.00 . A A . 374 LYS HG2  1 1 
        6  5896 1 1  4 LYS HG3  H -38.017 -10.541   3.513 1.00 . A A . 374 LYS HG3  1 1 
        6  5897 1 1  4 LYS HZ1  H -37.785  -5.899   4.461 1.00 . A A . 374 LYS HZ1  1 1 
        6  5898 1 1  4 LYS HZ2  H -36.197  -5.467   4.396 1.00 . A A . 374 LYS HZ2  1 1 
        6  5899 1 1  4 LYS HZ3  H -36.738  -6.417   5.625 1.00 . A A . 374 LYS HZ3  1 1 
        6  5900 1 1  4 LYS N    N -36.504 -12.724   3.007 1.00 . A A . 374 LYS N    1 1 
        6  5901 1 1  4 LYS NZ   N -36.840  -6.207   4.642 1.00 . A A . 374 LYS NZ   1 1 
        6  5902 1 1  4 LYS O    O -33.428 -11.587   3.236 1.00 . A A . 374 LYS O    1 1 
        6  5903 1 1  5 HIS C    C -31.560 -12.394   1.260 1.00 . A A . 375 HIS C    1 1 
        6  5904 1 1  5 HIS CA   C -32.560 -13.546   1.396 1.00 . A A . 375 HIS CA   1 1 
        6  5905 1 1  5 HIS CB   C -32.483 -14.465   0.170 1.00 . A A . 375 HIS CB   1 1 
        6  5906 1 1  5 HIS CD2  C -34.280 -16.127  -0.787 1.00 . A A . 375 HIS CD2  1 1 
        6  5907 1 1  5 HIS CE1  C -34.489 -17.419   0.912 1.00 . A A . 375 HIS CE1  1 1 
        6  5908 1 1  5 HIS CG   C -33.427 -15.639   0.176 1.00 . A A . 375 HIS CG   1 1 
        6  5909 1 1  5 HIS H    H -34.640 -13.373   0.948 1.00 . A A . 375 HIS H    1 1 
        6  5910 1 1  5 HIS HA   H -32.309 -14.126   2.287 1.00 . A A . 375 HIS HA   1 1 
        6  5911 1 1  5 HIS HB2  H -32.685 -13.883  -0.731 1.00 . A A . 375 HIS HB2  1 1 
        6  5912 1 1  5 HIS HB3  H -31.468 -14.858   0.097 1.00 . A A . 375 HIS HB3  1 1 
        6  5913 1 1  5 HIS HD1  H -33.120 -16.445   2.165 1.00 . A A . 375 HIS HD1  1 1 
        6  5914 1 1  5 HIS HD2  H -34.407 -15.695  -1.768 1.00 . A A . 375 HIS HD2  1 1 
        6  5915 1 1  5 HIS HE1  H -34.809 -18.216   1.568 1.00 . A A . 375 HIS HE1  1 1 
        6  5916 1 1  5 HIS N    N -33.909 -13.014   1.551 1.00 . A A . 375 HIS N    1 1 
        6  5917 1 1  5 HIS ND1  N -33.585 -16.490   1.261 1.00 . A A . 375 HIS ND1  1 1 
        6  5918 1 1  5 HIS NE2  N -34.956 -17.252  -0.327 1.00 . A A . 375 HIS NE2  1 1 
        6  5919 1 1  5 HIS O    O -30.599 -12.298   2.021 1.00 . A A . 375 HIS O    1 1 
        6  5920 1 1  6 ARG C    C -31.448  -9.221   0.978 1.00 . A A . 376 ARG C    1 1 
        6  5921 1 1  6 ARG CA   C -30.972 -10.340   0.046 1.00 . A A . 376 ARG CA   1 1 
        6  5922 1 1  6 ARG CB   C -31.042  -9.969  -1.445 1.00 . A A . 376 ARG CB   1 1 
        6  5923 1 1  6 ARG CD   C -28.531  -9.454  -1.729 1.00 . A A . 376 ARG CD   1 1 
        6  5924 1 1  6 ARG CG   C -29.975  -8.950  -1.882 1.00 . A A . 376 ARG CG   1 1 
        6  5925 1 1  6 ARG CZ   C -27.309 -11.592  -2.197 1.00 . A A . 376 ARG CZ   1 1 
        6  5926 1 1  6 ARG H    H -32.618 -11.640  -0.292 1.00 . A A . 376 ARG H    1 1 
        6  5927 1 1  6 ARG HA   H -29.944 -10.594   0.293 1.00 . A A . 376 ARG HA   1 1 
        6  5928 1 1  6 ARG HB2  H -30.925 -10.876  -2.037 1.00 . A A . 376 ARG HB2  1 1 
        6  5929 1 1  6 ARG HB3  H -32.029  -9.562  -1.669 1.00 . A A . 376 ARG HB3  1 1 
        6  5930 1 1  6 ARG HD2  H -27.860  -8.719  -2.175 1.00 . A A . 376 ARG HD2  1 1 
        6  5931 1 1  6 ARG HD3  H -28.288  -9.534  -0.669 1.00 . A A . 376 ARG HD3  1 1 
        6  5932 1 1  6 ARG HE   H -29.040 -11.009  -3.077 1.00 . A A . 376 ARG HE   1 1 
        6  5933 1 1  6 ARG HG2  H -30.148  -8.714  -2.933 1.00 . A A . 376 ARG HG2  1 1 
        6  5934 1 1  6 ARG HG3  H -30.093  -8.029  -1.308 1.00 . A A . 376 ARG HG3  1 1 
        6  5935 1 1  6 ARG HH11 H -26.341 -10.393  -0.859 1.00 . A A . 376 ARG HH11 1 1 
        6  5936 1 1  6 ARG HH12 H -25.561 -11.916  -1.178 1.00 . A A . 376 ARG HH12 1 1 
        6  5937 1 1  6 ARG HH21 H -28.010 -13.009  -3.494 1.00 . A A . 376 ARG HH21 1 1 
        6  5938 1 1  6 ARG HH22 H -26.514 -13.410  -2.704 1.00 . A A . 376 ARG HH22 1 1 
        6  5939 1 1  6 ARG N    N -31.805 -11.505   0.290 1.00 . A A . 376 ARG N    1 1 
        6  5940 1 1  6 ARG NE   N -28.332 -10.746  -2.406 1.00 . A A . 376 ARG NE   1 1 
        6  5941 1 1  6 ARG NH1  N -26.325 -11.277  -1.344 1.00 . A A . 376 ARG NH1  1 1 
        6  5942 1 1  6 ARG NH2  N -27.273 -12.761  -2.850 1.00 . A A . 376 ARG NH2  1 1 
        6  5943 1 1  6 ARG O    O -32.016  -8.227   0.532 1.00 . A A . 376 ARG O    1 1 
        6  5944 1 1  7 ALA C    C -31.252  -7.030   3.066 1.00 . A A . 377 ALA C    1 1 
        6  5945 1 1  7 ALA CA   C -31.601  -8.495   3.354 1.00 . A A . 377 ALA CA   1 1 
        6  5946 1 1  7 ALA CB   C -30.960  -8.958   4.665 1.00 . A A . 377 ALA CB   1 1 
        6  5947 1 1  7 ALA H    H -30.751 -10.269   2.549 1.00 . A A . 377 ALA H    1 1 
        6  5948 1 1  7 ALA HA   H -32.684  -8.567   3.471 1.00 . A A . 377 ALA HA   1 1 
        6  5949 1 1  7 ALA HB1  H -31.263  -9.984   4.879 1.00 . A A . 377 ALA HB1  1 1 
        6  5950 1 1  7 ALA HB2  H -29.874  -8.914   4.588 1.00 . A A . 377 ALA HB2  1 1 
        6  5951 1 1  7 ALA HB3  H -31.289  -8.314   5.480 1.00 . A A . 377 ALA HB3  1 1 
        6  5952 1 1  7 ALA N    N -31.214  -9.409   2.282 1.00 . A A . 377 ALA N    1 1 
        6  5953 1 1  7 ALA O    O -32.052  -6.146   3.362 1.00 . A A . 377 ALA O    1 1 
        6  5954 1 1  8 ARG C    C -29.434  -4.576   3.388 1.00 . A A . 378 ARG C    1 1 
        6  5955 1 1  8 ARG CA   C -29.556  -5.465   2.145 1.00 . A A . 378 ARG CA   1 1 
        6  5956 1 1  8 ARG CB   C -30.396  -4.836   1.015 1.00 . A A . 378 ARG CB   1 1 
        6  5957 1 1  8 ARG CD   C -28.504  -3.597  -0.239 1.00 . A A . 378 ARG CD   1 1 
        6  5958 1 1  8 ARG CG   C -29.860  -3.497   0.473 1.00 . A A . 378 ARG CG   1 1 
        6  5959 1 1  8 ARG CZ   C -29.013  -4.003  -2.654 1.00 . A A . 378 ARG CZ   1 1 
        6  5960 1 1  8 ARG H    H -29.475  -7.579   2.291 1.00 . A A . 378 ARG H    1 1 
        6  5961 1 1  8 ARG HA   H -28.550  -5.624   1.759 1.00 . A A . 378 ARG HA   1 1 
        6  5962 1 1  8 ARG HB2  H -30.464  -5.546   0.191 1.00 . A A . 378 ARG HB2  1 1 
        6  5963 1 1  8 ARG HB3  H -31.407  -4.655   1.381 1.00 . A A . 378 ARG HB3  1 1 
        6  5964 1 1  8 ARG HD2  H -28.163  -2.591  -0.492 1.00 . A A . 378 ARG HD2  1 1 
        6  5965 1 1  8 ARG HD3  H -27.760  -4.016   0.437 1.00 . A A . 378 ARG HD3  1 1 
        6  5966 1 1  8 ARG HE   H -28.269  -5.382  -1.358 1.00 . A A . 378 ARG HE   1 1 
        6  5967 1 1  8 ARG HG2  H -30.596  -3.101  -0.228 1.00 . A A . 378 ARG HG2  1 1 
        6  5968 1 1  8 ARG HG3  H -29.764  -2.770   1.279 1.00 . A A . 378 ARG HG3  1 1 
        6  5969 1 1  8 ARG HH11 H -29.452  -2.109  -2.040 1.00 . A A . 378 ARG HH11 1 1 
        6  5970 1 1  8 ARG HH12 H -29.768  -2.423  -3.723 1.00 . A A . 378 ARG HH12 1 1 
        6  5971 1 1  8 ARG HH21 H -28.696  -5.800  -3.579 1.00 . A A . 378 ARG HH21 1 1 
        6  5972 1 1  8 ARG HH22 H -29.342  -4.548  -4.600 1.00 . A A . 378 ARG HH22 1 1 
        6  5973 1 1  8 ARG N    N -30.064  -6.786   2.496 1.00 . A A . 378 ARG N    1 1 
        6  5974 1 1  8 ARG NE   N -28.578  -4.425  -1.453 1.00 . A A . 378 ARG NE   1 1 
        6  5975 1 1  8 ARG NH1  N -29.444  -2.746  -2.824 1.00 . A A . 378 ARG NH1  1 1 
        6  5976 1 1  8 ARG NH2  N -29.018  -4.850  -3.692 1.00 . A A . 378 ARG NH2  1 1 
        6  5977 1 1  8 ARG O    O -30.158  -3.595   3.543 1.00 . A A . 378 ARG O    1 1 
        6  5978 1 1  9 LYS C    C -27.536  -2.837   5.098 1.00 . A A . 379 LYS C    1 1 
        6  5979 1 1  9 LYS CA   C -28.236  -4.145   5.484 1.00 . A A . 379 LYS CA   1 1 
        6  5980 1 1  9 LYS CB   C -27.408  -4.986   6.467 1.00 . A A . 379 LYS CB   1 1 
        6  5981 1 1  9 LYS CD   C -26.723  -5.136   8.946 1.00 . A A . 379 LYS CD   1 1 
        6  5982 1 1  9 LYS CE   C -25.365  -5.814   8.710 1.00 . A A . 379 LYS CE   1 1 
        6  5983 1 1  9 LYS CG   C -27.194  -4.239   7.791 1.00 . A A . 379 LYS CG   1 1 
        6  5984 1 1  9 LYS H    H -27.925  -5.732   4.094 1.00 . A A . 379 LYS H    1 1 
        6  5985 1 1  9 LYS HA   H -29.191  -3.909   5.958 1.00 . A A . 379 LYS HA   1 1 
        6  5986 1 1  9 LYS HB2  H -27.949  -5.912   6.666 1.00 . A A . 379 LYS HB2  1 1 
        6  5987 1 1  9 LYS HB3  H -26.442  -5.220   6.017 1.00 . A A . 379 LYS HB3  1 1 
        6  5988 1 1  9 LYS HD2  H -26.622  -4.492   9.823 1.00 . A A . 379 LYS HD2  1 1 
        6  5989 1 1  9 LYS HD3  H -27.486  -5.883   9.175 1.00 . A A . 379 LYS HD3  1 1 
        6  5990 1 1  9 LYS HE2  H -24.690  -5.125   8.199 1.00 . A A . 379 LYS HE2  1 1 
        6  5991 1 1  9 LYS HE3  H -24.931  -6.061   9.681 1.00 . A A . 379 LYS HE3  1 1 
        6  5992 1 1  9 LYS HG2  H -26.475  -3.431   7.644 1.00 . A A . 379 LYS HG2  1 1 
        6  5993 1 1  9 LYS HG3  H -28.143  -3.794   8.095 1.00 . A A . 379 LYS HG3  1 1 
        6  5994 1 1  9 LYS HZ1  H -26.075  -7.719   8.444 1.00 . A A . 379 LYS HZ1  1 1 
        6  5995 1 1  9 LYS HZ2  H -24.568  -7.482   7.828 1.00 . A A . 379 LYS HZ2  1 1 
        6  5996 1 1  9 LYS HZ3  H -25.883  -6.888   7.036 1.00 . A A . 379 LYS HZ3  1 1 
        6  5997 1 1  9 LYS N    N -28.492  -4.918   4.275 1.00 . A A . 379 LYS N    1 1 
        6  5998 1 1  9 LYS NZ   N -25.484  -7.070   7.944 1.00 . A A . 379 LYS NZ   1 1 
        6  5999 1 1  9 LYS O    O -27.882  -1.769   5.597 1.00 . A A . 379 LYS O    1 1 
        6  6000 1 1 10 ARG C    C -26.640  -1.074   2.646 1.00 . A A . 380 ARG C    1 1 
        6  6001 1 1 10 ARG CA   C -25.787  -1.806   3.688 1.00 . A A . 380 ARG CA   1 1 
        6  6002 1 1 10 ARG CB   C -24.456  -2.332   3.131 1.00 . A A . 380 ARG CB   1 1 
        6  6003 1 1 10 ARG CD   C -22.182  -1.724   2.244 1.00 . A A . 380 ARG CD   1 1 
        6  6004 1 1 10 ARG CG   C -23.635  -1.256   2.410 1.00 . A A . 380 ARG CG   1 1 
        6  6005 1 1 10 ARG CZ   C -20.951  -0.175   3.767 1.00 . A A . 380 ARG CZ   1 1 
        6  6006 1 1 10 ARG H    H -26.330  -3.846   3.830 1.00 . A A . 380 ARG H    1 1 
        6  6007 1 1 10 ARG HA   H -25.552  -1.123   4.508 1.00 . A A . 380 ARG HA   1 1 
        6  6008 1 1 10 ARG HB2  H -23.877  -2.721   3.970 1.00 . A A . 380 ARG HB2  1 1 
        6  6009 1 1 10 ARG HB3  H -24.645  -3.148   2.432 1.00 . A A . 380 ARG HB3  1 1 
        6  6010 1 1 10 ARG HD2  H -22.163  -2.800   2.071 1.00 . A A . 380 ARG HD2  1 1 
        6  6011 1 1 10 ARG HD3  H -21.734  -1.256   1.371 1.00 . A A . 380 ARG HD3  1 1 
        6  6012 1 1 10 ARG HE   H -21.176  -2.176   4.053 1.00 . A A . 380 ARG HE   1 1 
        6  6013 1 1 10 ARG HG2  H -24.066  -1.085   1.426 1.00 . A A . 380 ARG HG2  1 1 
        6  6014 1 1 10 ARG HG3  H -23.674  -0.319   2.968 1.00 . A A . 380 ARG HG3  1 1 
        6  6015 1 1 10 ARG HH11 H -21.483   0.725   2.002 1.00 . A A . 380 ARG HH11 1 1 
        6  6016 1 1 10 ARG HH12 H -20.875   1.804   3.219 1.00 . A A . 380 ARG HH12 1 1 
        6  6017 1 1 10 ARG HH21 H -20.221  -0.774   5.577 1.00 . A A . 380 ARG HH21 1 1 
        6  6018 1 1 10 ARG HH22 H -20.059   0.926   5.248 1.00 . A A . 380 ARG HH22 1 1 
        6  6019 1 1 10 ARG N    N -26.552  -2.933   4.196 1.00 . A A . 380 ARG N    1 1 
        6  6020 1 1 10 ARG NE   N -21.375  -1.406   3.429 1.00 . A A . 380 ARG NE   1 1 
        6  6021 1 1 10 ARG NH1  N -21.127   0.868   2.945 1.00 . A A . 380 ARG NH1  1 1 
        6  6022 1 1 10 ARG NH2  N -20.356   0.008   4.953 1.00 . A A . 380 ARG NH2  1 1 
        6  6023 1 1 10 ARG O    O -26.712  -1.494   1.493 1.00 . A A . 380 ARG O    1 1 
        6  6024 1 1 11 GLN C    C -27.437   1.518   1.102 1.00 . A A . 381 GLN C    1 1 
        6  6025 1 1 11 GLN CA   C -28.178   0.828   2.252 1.00 . A A . 381 GLN CA   1 1 
        6  6026 1 1 11 GLN CB   C -28.891   1.846   3.157 1.00 . A A . 381 GLN CB   1 1 
        6  6027 1 1 11 GLN CD   C -30.617   3.708   3.309 1.00 . A A . 381 GLN CD   1 1 
        6  6028 1 1 11 GLN CG   C -29.930   2.688   2.401 1.00 . A A . 381 GLN CG   1 1 
        6  6029 1 1 11 GLN H    H -27.188   0.278   4.041 1.00 . A A . 381 GLN H    1 1 
        6  6030 1 1 11 GLN HA   H -28.939   0.172   1.824 1.00 . A A . 381 GLN HA   1 1 
        6  6031 1 1 11 GLN HB2  H -29.404   1.304   3.952 1.00 . A A . 381 GLN HB2  1 1 
        6  6032 1 1 11 GLN HB3  H -28.151   2.508   3.611 1.00 . A A . 381 GLN HB3  1 1 
        6  6033 1 1 11 GLN HE21 H -32.001   4.154   1.876 1.00 . A A . 381 GLN HE21 1 1 
        6  6034 1 1 11 GLN HE22 H -32.151   5.027   3.389 1.00 . A A . 381 GLN HE22 1 1 
        6  6035 1 1 11 GLN HG2  H -29.447   3.236   1.591 1.00 . A A . 381 GLN HG2  1 1 
        6  6036 1 1 11 GLN HG3  H -30.684   2.024   1.975 1.00 . A A . 381 GLN HG3  1 1 
        6  6037 1 1 11 GLN N    N -27.295   0.011   3.073 1.00 . A A . 381 GLN N    1 1 
        6  6038 1 1 11 GLN NE2  N -31.677   4.348   2.813 1.00 . A A . 381 GLN NE2  1 1 
        6  6039 1 1 11 GLN O    O -27.733   1.256  -0.062 1.00 . A A . 381 GLN O    1 1 
        6  6040 1 1 11 GLN OE1  O -30.200   3.928   4.442 1.00 . A A . 381 GLN OE1  1 1 
        6  6041 1 1 12 ALA C    C -24.262   2.735   0.430 1.00 . A A . 382 ALA C    1 1 
        6  6042 1 1 12 ALA CA   C -25.720   3.182   0.461 1.00 . A A . 382 ALA CA   1 1 
        6  6043 1 1 12 ALA CB   C -25.822   4.671   0.805 1.00 . A A . 382 ALA CB   1 1 
        6  6044 1 1 12 ALA H    H -26.308   2.577   2.407 1.00 . A A . 382 ALA H    1 1 
        6  6045 1 1 12 ALA HA   H -26.133   3.052  -0.541 1.00 . A A . 382 ALA HA   1 1 
        6  6046 1 1 12 ALA HB1  H -25.398   4.855   1.793 1.00 . A A . 382 ALA HB1  1 1 
        6  6047 1 1 12 ALA HB2  H -26.868   4.981   0.801 1.00 . A A . 382 ALA HB2  1 1 
        6  6048 1 1 12 ALA HB3  H -25.278   5.262   0.069 1.00 . A A . 382 ALA HB3  1 1 
        6  6049 1 1 12 ALA N    N -26.495   2.412   1.429 1.00 . A A . 382 ALA N    1 1 
        6  6050 1 1 12 ALA O    O -23.796   2.050   1.341 1.00 . A A . 382 ALA O    1 1 
        6  6051 1 1 13 TRP C    C -21.921   1.322  -0.766 1.00 . A A . 383 TRP C    1 1 
        6  6052 1 1 13 TRP CA   C -22.152   2.826  -0.871 1.00 . A A . 383 TRP CA   1 1 
        6  6053 1 1 13 TRP CB   C -21.252   3.672   0.043 1.00 . A A . 383 TRP CB   1 1 
        6  6054 1 1 13 TRP CD1  C -21.755   6.166  -0.097 1.00 . A A . 383 TRP CD1  1 1 
        6  6055 1 1 13 TRP CD2  C -20.106   5.517  -1.467 1.00 . A A . 383 TRP CD2  1 1 
        6  6056 1 1 13 TRP CE2  C -20.279   6.918  -1.665 1.00 . A A . 383 TRP CE2  1 1 
        6  6057 1 1 13 TRP CE3  C -19.110   4.875  -2.231 1.00 . A A . 383 TRP CE3  1 1 
        6  6058 1 1 13 TRP CG   C -21.061   5.067  -0.466 1.00 . A A . 383 TRP CG   1 1 
        6  6059 1 1 13 TRP CH2  C -18.521   6.972  -3.330 1.00 . A A . 383 TRP CH2  1 1 
        6  6060 1 1 13 TRP CZ2  C -19.500   7.643  -2.581 1.00 . A A . 383 TRP CZ2  1 1 
        6  6061 1 1 13 TRP CZ3  C -18.326   5.592  -3.151 1.00 . A A . 383 TRP CZ3  1 1 
        6  6062 1 1 13 TRP H    H -24.019   3.699  -1.331 1.00 . A A . 383 TRP H    1 1 
        6  6063 1 1 13 TRP HA   H -21.913   3.104  -1.899 1.00 . A A . 383 TRP HA   1 1 
        6  6064 1 1 13 TRP HB2  H -21.642   3.691   1.061 1.00 . A A . 383 TRP HB2  1 1 
        6  6065 1 1 13 TRP HB3  H -20.263   3.215   0.072 1.00 . A A . 383 TRP HB3  1 1 
        6  6066 1 1 13 TRP HD1  H -22.550   6.184   0.635 1.00 . A A . 383 TRP HD1  1 1 
        6  6067 1 1 13 TRP HE1  H -21.654   8.206  -0.707 1.00 . A A . 383 TRP HE1  1 1 
        6  6068 1 1 13 TRP HE3  H -18.947   3.815  -2.107 1.00 . A A . 383 TRP HE3  1 1 
        6  6069 1 1 13 TRP HH2  H -17.936   7.502  -4.067 1.00 . A A . 383 TRP HH2  1 1 
        6  6070 1 1 13 TRP HZ2  H -19.650   8.702  -2.717 1.00 . A A . 383 TRP HZ2  1 1 
        6  6071 1 1 13 TRP HZ3  H -17.570   5.074  -3.720 1.00 . A A . 383 TRP HZ3  1 1 
        6  6072 1 1 13 TRP N    N -23.554   3.138  -0.635 1.00 . A A . 383 TRP N    1 1 
        6  6073 1 1 13 TRP NE1  N -21.299   7.266  -0.798 1.00 . A A . 383 TRP NE1  1 1 
        6  6074 1 1 13 TRP O    O -21.348   0.839   0.208 1.00 . A A . 383 TRP O    1 1 
        6  6075 1 1 14 LEU C    C -20.831  -1.241  -2.243 1.00 . A A . 384 LEU C    1 1 
        6  6076 1 1 14 LEU CA   C -22.263  -0.856  -1.856 1.00 . A A . 384 LEU CA   1 1 
        6  6077 1 1 14 LEU CB   C -23.320  -1.438  -2.821 1.00 . A A . 384 LEU CB   1 1 
        6  6078 1 1 14 LEU CD1  C -24.680  -2.881  -1.216 1.00 . A A . 384 LEU CD1  1 1 
        6  6079 1 1 14 LEU CD2  C -25.308  -0.455  -1.560 1.00 . A A . 384 LEU CD2  1 1 
        6  6080 1 1 14 LEU CG   C -24.702  -1.706  -2.203 1.00 . A A . 384 LEU CG   1 1 
        6  6081 1 1 14 LEU H    H -22.844   1.062  -2.558 1.00 . A A . 384 LEU H    1 1 
        6  6082 1 1 14 LEU HA   H -22.437  -1.273  -0.867 1.00 . A A . 384 LEU HA   1 1 
        6  6083 1 1 14 LEU HB2  H -23.471  -0.753  -3.652 1.00 . A A . 384 LEU HB2  1 1 
        6  6084 1 1 14 LEU HB3  H -22.970  -2.382  -3.241 1.00 . A A . 384 LEU HB3  1 1 
        6  6085 1 1 14 LEU HD11 H -24.246  -3.758  -1.696 1.00 . A A . 384 LEU HD11 1 1 
        6  6086 1 1 14 LEU HD12 H -25.699  -3.118  -0.914 1.00 . A A . 384 LEU HD12 1 1 
        6  6087 1 1 14 LEU HD13 H -24.101  -2.640  -0.328 1.00 . A A . 384 LEU HD13 1 1 
        6  6088 1 1 14 LEU HD21 H -25.297   0.369  -2.273 1.00 . A A . 384 LEU HD21 1 1 
        6  6089 1 1 14 LEU HD22 H -26.340  -0.663  -1.276 1.00 . A A . 384 LEU HD22 1 1 
        6  6090 1 1 14 LEU HD23 H -24.750  -0.169  -0.670 1.00 . A A . 384 LEU HD23 1 1 
        6  6091 1 1 14 LEU HG   H -25.358  -1.997  -3.025 1.00 . A A . 384 LEU HG   1 1 
        6  6092 1 1 14 LEU N    N -22.388   0.591  -1.782 1.00 . A A . 384 LEU N    1 1 
        6  6093 1 1 14 LEU O    O -19.974  -0.388  -2.486 1.00 . A A . 384 LEU O    1 1 
        6  6094 1 1 15 TRP C    C -18.689  -2.579  -3.878 1.00 . A A . 385 TRP C    1 1 
        6  6095 1 1 15 TRP CA   C -19.302  -3.152  -2.599 1.00 . A A . 385 TRP CA   1 1 
        6  6096 1 1 15 TRP CB   C -19.450  -4.677  -2.689 1.00 . A A . 385 TRP CB   1 1 
        6  6097 1 1 15 TRP CD1  C -21.692  -5.423  -3.609 1.00 . A A . 385 TRP CD1  1 1 
        6  6098 1 1 15 TRP CD2  C -20.066  -5.502  -5.152 1.00 . A A . 385 TRP CD2  1 1 
        6  6099 1 1 15 TRP CE2  C -21.267  -5.936  -5.787 1.00 . A A . 385 TRP CE2  1 1 
        6  6100 1 1 15 TRP CE3  C -18.898  -5.470  -5.945 1.00 . A A . 385 TRP CE3  1 1 
        6  6101 1 1 15 TRP CG   C -20.371  -5.181  -3.760 1.00 . A A . 385 TRP CG   1 1 
        6  6102 1 1 15 TRP CH2  C -20.129  -6.272  -7.896 1.00 . A A . 385 TRP CH2  1 1 
        6  6103 1 1 15 TRP CZ2  C -21.309  -6.317  -7.137 1.00 . A A . 385 TRP CZ2  1 1 
        6  6104 1 1 15 TRP CZ3  C -18.928  -5.850  -7.300 1.00 . A A . 385 TRP CZ3  1 1 
        6  6105 1 1 15 TRP H    H -21.343  -3.182  -2.059 1.00 . A A . 385 TRP H    1 1 
        6  6106 1 1 15 TRP HA   H -18.623  -2.933  -1.774 1.00 . A A . 385 TRP HA   1 1 
        6  6107 1 1 15 TRP HB2  H -18.461  -5.104  -2.867 1.00 . A A . 385 TRP HB2  1 1 
        6  6108 1 1 15 TRP HB3  H -19.801  -5.049  -1.726 1.00 . A A . 385 TRP HB3  1 1 
        6  6109 1 1 15 TRP HD1  H -22.250  -5.288  -2.695 1.00 . A A . 385 TRP HD1  1 1 
        6  6110 1 1 15 TRP HE1  H -23.195  -6.119  -4.955 1.00 . A A . 385 TRP HE1  1 1 
        6  6111 1 1 15 TRP HE3  H -17.965  -5.148  -5.506 1.00 . A A . 385 TRP HE3  1 1 
        6  6112 1 1 15 TRP HH2  H -20.144  -6.558  -8.938 1.00 . A A . 385 TRP HH2  1 1 
        6  6113 1 1 15 TRP HZ2  H -22.235  -6.639  -7.588 1.00 . A A . 385 TRP HZ2  1 1 
        6  6114 1 1 15 TRP HZ3  H -18.023  -5.815  -7.887 1.00 . A A . 385 TRP HZ3  1 1 
        6  6115 1 1 15 TRP N    N -20.586  -2.555  -2.278 1.00 . A A . 385 TRP N    1 1 
        6  6116 1 1 15 TRP NE1  N -22.229  -5.869  -4.800 1.00 . A A . 385 TRP NE1  1 1 
        6  6117 1 1 15 TRP O    O -17.502  -2.275  -3.886 1.00 . A A . 385 TRP O    1 1 
        6  6118 1 1 16 GLU C    C -18.317  -0.581  -6.058 1.00 . A A . 386 GLU C    1 1 
        6  6119 1 1 16 GLU CA   C -19.001  -1.938  -6.230 1.00 . A A . 386 GLU CA   1 1 
        6  6120 1 1 16 GLU CB   C -20.174  -1.893  -7.223 1.00 . A A . 386 GLU CB   1 1 
        6  6121 1 1 16 GLU CD   C -20.934  -1.337  -9.570 1.00 . A A . 386 GLU CD   1 1 
        6  6122 1 1 16 GLU CG   C -19.746  -1.413  -8.615 1.00 . A A . 386 GLU CG   1 1 
        6  6123 1 1 16 GLU H    H -20.446  -2.711  -4.881 1.00 . A A . 386 GLU H    1 1 
        6  6124 1 1 16 GLU HA   H -18.257  -2.638  -6.610 1.00 . A A . 386 GLU HA   1 1 
        6  6125 1 1 16 GLU HB2  H -20.597  -2.895  -7.319 1.00 . A A . 386 GLU HB2  1 1 
        6  6126 1 1 16 GLU HB3  H -20.953  -1.226  -6.850 1.00 . A A . 386 GLU HB3  1 1 
        6  6127 1 1 16 GLU HG2  H -19.309  -0.418  -8.540 1.00 . A A . 386 GLU HG2  1 1 
        6  6128 1 1 16 GLU HG3  H -19.004  -2.098  -9.025 1.00 . A A . 386 GLU HG3  1 1 
        6  6129 1 1 16 GLU N    N -19.476  -2.443  -4.951 1.00 . A A . 386 GLU N    1 1 
        6  6130 1 1 16 GLU O    O -17.125  -0.446  -6.339 1.00 . A A . 386 GLU O    1 1 
        6  6131 1 1 16 GLU OE1  O -21.530  -2.408  -9.817 1.00 . A A . 386 GLU OE1  1 1 
        6  6132 1 1 16 GLU OE2  O -21.225  -0.212 -10.032 1.00 . A A . 386 GLU OE2  1 1 
        6  6133 1 1 17 GLU C    C -17.397   1.791  -4.456 1.00 . A A . 387 GLU C    1 1 
        6  6134 1 1 17 GLU CA   C -18.619   1.766  -5.373 1.00 . A A . 387 GLU CA   1 1 
        6  6135 1 1 17 GLU CB   C -19.743   2.638  -4.796 1.00 . A A . 387 GLU CB   1 1 
        6  6136 1 1 17 GLU CD   C -22.010   1.544  -4.854 1.00 . A A . 387 GLU CD   1 1 
        6  6137 1 1 17 GLU CG   C -21.066   2.508  -5.560 1.00 . A A . 387 GLU CG   1 1 
        6  6138 1 1 17 GLU H    H -20.054   0.207  -5.384 1.00 . A A . 387 GLU H    1 1 
        6  6139 1 1 17 GLU HA   H -18.338   2.182  -6.341 1.00 . A A . 387 GLU HA   1 1 
        6  6140 1 1 17 GLU HB2  H -19.909   2.384  -3.748 1.00 . A A . 387 GLU HB2  1 1 
        6  6141 1 1 17 GLU HB3  H -19.411   3.673  -4.853 1.00 . A A . 387 GLU HB3  1 1 
        6  6142 1 1 17 GLU HG2  H -21.538   3.486  -5.605 1.00 . A A . 387 GLU HG2  1 1 
        6  6143 1 1 17 GLU HG3  H -20.892   2.176  -6.583 1.00 . A A . 387 GLU HG3  1 1 
        6  6144 1 1 17 GLU N    N -19.081   0.409  -5.593 1.00 . A A . 387 GLU N    1 1 
        6  6145 1 1 17 GLU O    O -16.402   2.436  -4.777 1.00 . A A . 387 GLU O    1 1 
        6  6146 1 1 17 GLU OE1  O -21.769   0.326  -4.975 1.00 . A A . 387 GLU OE1  1 1 
        6  6147 1 1 17 GLU OE2  O -22.952   2.037  -4.190 1.00 . A A . 387 GLU OE2  1 1 
        6  6148 1 1 18 ASP C    C -15.087   0.521  -3.019 1.00 . A A . 388 ASP C    1 1 
        6  6149 1 1 18 ASP CA   C -16.369   1.041  -2.363 1.00 . A A . 388 ASP CA   1 1 
        6  6150 1 1 18 ASP CB   C -16.737   0.181  -1.141 1.00 . A A . 388 ASP CB   1 1 
        6  6151 1 1 18 ASP CG   C -17.492   0.925  -0.039 1.00 . A A . 388 ASP CG   1 1 
        6  6152 1 1 18 ASP H    H -18.319   0.579  -3.106 1.00 . A A . 388 ASP H    1 1 
        6  6153 1 1 18 ASP HA   H -16.153   2.058  -2.031 1.00 . A A . 388 ASP HA   1 1 
        6  6154 1 1 18 ASP HB2  H -17.314  -0.690  -1.454 1.00 . A A . 388 ASP HB2  1 1 
        6  6155 1 1 18 ASP HB3  H -15.810  -0.168  -0.688 1.00 . A A . 388 ASP HB3  1 1 
        6  6156 1 1 18 ASP N    N -17.469   1.092  -3.317 1.00 . A A . 388 ASP N    1 1 
        6  6157 1 1 18 ASP O    O -14.066   1.204  -2.981 1.00 . A A . 388 ASP O    1 1 
        6  6158 1 1 18 ASP OD1  O -17.839   2.113  -0.226 1.00 . A A . 388 ASP OD1  1 1 
        6  6159 1 1 18 ASP OD2  O -17.674   0.310   1.035 1.00 . A A . 388 ASP OD2  1 1 
        6  6160 1 1 19 LYS C    C -13.387  -0.390  -5.333 1.00 . A A . 389 LYS C    1 1 
        6  6161 1 1 19 LYS CA   C -13.949  -1.283  -4.228 1.00 . A A . 389 LYS CA   1 1 
        6  6162 1 1 19 LYS CB   C -14.245  -2.692  -4.791 1.00 . A A . 389 LYS CB   1 1 
        6  6163 1 1 19 LYS CD   C -14.327  -4.528  -2.968 1.00 . A A . 389 LYS CD   1 1 
        6  6164 1 1 19 LYS CE   C -14.976  -3.584  -1.948 1.00 . A A . 389 LYS CE   1 1 
        6  6165 1 1 19 LYS CG   C -13.504  -3.820  -4.053 1.00 . A A . 389 LYS CG   1 1 
        6  6166 1 1 19 LYS H    H -15.995  -1.200  -3.614 1.00 . A A . 389 LYS H    1 1 
        6  6167 1 1 19 LYS HA   H -13.180  -1.355  -3.459 1.00 . A A . 389 LYS HA   1 1 
        6  6168 1 1 19 LYS HB2  H -15.311  -2.903  -4.832 1.00 . A A . 389 LYS HB2  1 1 
        6  6169 1 1 19 LYS HB3  H -13.883  -2.727  -5.820 1.00 . A A . 389 LYS HB3  1 1 
        6  6170 1 1 19 LYS HD2  H -15.112  -5.108  -3.456 1.00 . A A . 389 LYS HD2  1 1 
        6  6171 1 1 19 LYS HD3  H -13.660  -5.221  -2.451 1.00 . A A . 389 LYS HD3  1 1 
        6  6172 1 1 19 LYS HE2  H -14.263  -2.847  -1.582 1.00 . A A . 389 LYS HE2  1 1 
        6  6173 1 1 19 LYS HE3  H -15.790  -3.054  -2.428 1.00 . A A . 389 LYS HE3  1 1 
        6  6174 1 1 19 LYS HG2  H -13.242  -4.581  -4.790 1.00 . A A . 389 LYS HG2  1 1 
        6  6175 1 1 19 LYS HG3  H -12.566  -3.447  -3.642 1.00 . A A . 389 LYS HG3  1 1 
        6  6176 1 1 19 LYS HZ1  H -16.123  -3.722  -0.260 1.00 . A A . 389 LYS HZ1  1 1 
        6  6177 1 1 19 LYS HZ2  H -14.778  -4.669  -0.223 1.00 . A A . 389 LYS HZ2  1 1 
        6  6178 1 1 19 LYS HZ3  H -16.084  -5.113  -1.139 1.00 . A A . 389 LYS HZ3  1 1 
        6  6179 1 1 19 LYS N    N -15.125  -0.683  -3.606 1.00 . A A . 389 LYS N    1 1 
        6  6180 1 1 19 LYS NZ   N -15.536  -4.331  -0.810 1.00 . A A . 389 LYS NZ   1 1 
        6  6181 1 1 19 LYS O    O -12.192  -0.096  -5.343 1.00 . A A . 389 LYS O    1 1 
        6  6182 1 1 20 ASN C    C -13.267   2.216  -6.955 1.00 . A A . 390 ASN C    1 1 
        6  6183 1 1 20 ASN CA   C -13.800   0.844  -7.392 1.00 . A A . 390 ASN CA   1 1 
        6  6184 1 1 20 ASN CB   C -14.820   0.830  -8.537 1.00 . A A . 390 ASN CB   1 1 
        6  6185 1 1 20 ASN CG   C -16.057   1.698  -8.342 1.00 . A A . 390 ASN CG   1 1 
        6  6186 1 1 20 ASN H    H -15.217  -0.245  -6.222 1.00 . A A . 390 ASN H    1 1 
        6  6187 1 1 20 ASN HA   H -12.939   0.321  -7.811 1.00 . A A . 390 ASN HA   1 1 
        6  6188 1 1 20 ASN HB2  H -14.321   1.180  -9.436 1.00 . A A . 390 ASN HB2  1 1 
        6  6189 1 1 20 ASN HB3  H -15.130  -0.202  -8.708 1.00 . A A . 390 ASN HB3  1 1 
        6  6190 1 1 20 ASN HD21 H -17.227   0.376  -9.364 1.00 . A A . 390 ASN HD21 1 1 
        6  6191 1 1 20 ASN HD22 H -17.987   1.884  -8.916 1.00 . A A . 390 ASN HD22 1 1 
        6  6192 1 1 20 ASN N    N -14.242   0.027  -6.273 1.00 . A A . 390 ASN N    1 1 
        6  6193 1 1 20 ASN ND2  N -17.189   1.263  -8.889 1.00 . A A . 390 ASN ND2  1 1 
        6  6194 1 1 20 ASN O    O -12.330   2.715  -7.574 1.00 . A A . 390 ASN O    1 1 
        6  6195 1 1 20 ASN OD1  O -15.992   2.766  -7.749 1.00 . A A . 390 ASN OD1  1 1 
        6  6196 1 1 21 LEU C    C -11.940   3.880  -4.767 1.00 . A A . 391 LEU C    1 1 
        6  6197 1 1 21 LEU CA   C -13.327   4.090  -5.369 1.00 . A A . 391 LEU CA   1 1 
        6  6198 1 1 21 LEU CB   C -14.292   4.662  -4.318 1.00 . A A . 391 LEU CB   1 1 
        6  6199 1 1 21 LEU CD1  C -13.471   7.046  -4.673 1.00 . A A . 391 LEU CD1  1 1 
        6  6200 1 1 21 LEU CD2  C -14.817   6.469  -2.652 1.00 . A A . 391 LEU CD2  1 1 
        6  6201 1 1 21 LEU CG   C -13.774   5.948  -3.646 1.00 . A A . 391 LEU CG   1 1 
        6  6202 1 1 21 LEU H    H -14.579   2.368  -5.400 1.00 . A A . 391 LEU H    1 1 
        6  6203 1 1 21 LEU HA   H -13.253   4.794  -6.200 1.00 . A A . 391 LEU HA   1 1 
        6  6204 1 1 21 LEU HB2  H -15.243   4.877  -4.801 1.00 . A A . 391 LEU HB2  1 1 
        6  6205 1 1 21 LEU HB3  H -14.459   3.915  -3.541 1.00 . A A . 391 LEU HB3  1 1 
        6  6206 1 1 21 LEU HD11 H -14.317   7.154  -5.348 1.00 . A A . 391 LEU HD11 1 1 
        6  6207 1 1 21 LEU HD12 H -12.583   6.795  -5.251 1.00 . A A . 391 LEU HD12 1 1 
        6  6208 1 1 21 LEU HD13 H -13.291   7.992  -4.161 1.00 . A A . 391 LEU HD13 1 1 
        6  6209 1 1 21 LEU HD21 H -14.421   7.333  -2.117 1.00 . A A . 391 LEU HD21 1 1 
        6  6210 1 1 21 LEU HD22 H -15.714   6.771  -3.189 1.00 . A A . 391 LEU HD22 1 1 
        6  6211 1 1 21 LEU HD23 H -15.068   5.690  -1.932 1.00 . A A . 391 LEU HD23 1 1 
        6  6212 1 1 21 LEU HG   H -12.863   5.731  -3.086 1.00 . A A . 391 LEU HG   1 1 
        6  6213 1 1 21 LEU N    N -13.811   2.815  -5.886 1.00 . A A . 391 LEU N    1 1 
        6  6214 1 1 21 LEU O    O -11.014   4.633  -5.064 1.00 . A A . 391 LEU O    1 1 
        6  6215 1 1 22 ARG C    C  -9.476   2.309  -4.356 1.00 . A A . 392 ARG C    1 1 
        6  6216 1 1 22 ARG CA   C -10.545   2.493  -3.278 1.00 . A A . 392 ARG CA   1 1 
        6  6217 1 1 22 ARG CB   C -10.753   1.248  -2.399 1.00 . A A . 392 ARG CB   1 1 
        6  6218 1 1 22 ARG CD   C  -8.430   0.904  -1.309 1.00 . A A . 392 ARG CD   1 1 
        6  6219 1 1 22 ARG CG   C  -9.909   1.245  -1.120 1.00 . A A . 392 ARG CG   1 1 
        6  6220 1 1 22 ARG CZ   C  -7.189  -1.256  -1.544 1.00 . A A . 392 ARG CZ   1 1 
        6  6221 1 1 22 ARG H    H -12.612   2.268  -3.731 1.00 . A A . 392 ARG H    1 1 
        6  6222 1 1 22 ARG HA   H -10.250   3.333  -2.654 1.00 . A A . 392 ARG HA   1 1 
        6  6223 1 1 22 ARG HB2  H -11.781   1.254  -2.043 1.00 . A A . 392 ARG HB2  1 1 
        6  6224 1 1 22 ARG HB3  H -10.609   0.338  -2.978 1.00 . A A . 392 ARG HB3  1 1 
        6  6225 1 1 22 ARG HD2  H  -7.968   1.599  -2.008 1.00 . A A . 392 ARG HD2  1 1 
        6  6226 1 1 22 ARG HD3  H  -7.965   1.026  -0.330 1.00 . A A . 392 ARG HD3  1 1 
        6  6227 1 1 22 ARG HE   H  -9.036  -0.900  -2.282 1.00 . A A . 392 ARG HE   1 1 
        6  6228 1 1 22 ARG HG2  H  -9.987   2.223  -0.649 1.00 . A A . 392 ARG HG2  1 1 
        6  6229 1 1 22 ARG HG3  H -10.337   0.513  -0.433 1.00 . A A . 392 ARG HG3  1 1 
        6  6230 1 1 22 ARG HH11 H  -6.129   0.140  -0.477 1.00 . A A . 392 ARG HH11 1 1 
        6  6231 1 1 22 ARG HH12 H  -5.332  -1.408  -0.759 1.00 . A A . 392 ARG HH12 1 1 
        6  6232 1 1 22 ARG HH21 H  -7.994  -2.988  -2.316 1.00 . A A . 392 ARG HH21 1 1 
        6  6233 1 1 22 ARG HH22 H  -6.313  -3.063  -1.797 1.00 . A A . 392 ARG HH22 1 1 
        6  6234 1 1 22 ARG N    N -11.802   2.846  -3.925 1.00 . A A . 392 ARG N    1 1 
        6  6235 1 1 22 ARG NE   N  -8.259  -0.480  -1.778 1.00 . A A . 392 ARG NE   1 1 
        6  6236 1 1 22 ARG NH1  N  -6.131  -0.786  -0.874 1.00 . A A . 392 ARG NH1  1 1 
        6  6237 1 1 22 ARG NH2  N  -7.156  -2.522  -1.969 1.00 . A A . 392 ARG NH2  1 1 
        6  6238 1 1 22 ARG O    O  -8.390   2.879  -4.262 1.00 . A A . 392 ARG O    1 1 
        6  6239 1 1 23 SER C    C  -8.608   2.631  -7.218 1.00 . A A . 393 SER C    1 1 
        6  6240 1 1 23 SER CA   C  -8.939   1.301  -6.534 1.00 . A A . 393 SER CA   1 1 
        6  6241 1 1 23 SER CB   C  -9.616   0.339  -7.515 1.00 . A A . 393 SER CB   1 1 
        6  6242 1 1 23 SER H    H -10.731   1.115  -5.404 1.00 . A A . 393 SER H    1 1 
        6  6243 1 1 23 SER HA   H  -8.015   0.840  -6.178 1.00 . A A . 393 SER HA   1 1 
        6  6244 1 1 23 SER HB2  H -10.526   0.785  -7.917 1.00 . A A . 393 SER HB2  1 1 
        6  6245 1 1 23 SER HB3  H  -8.934   0.134  -8.339 1.00 . A A . 393 SER HB3  1 1 
        6  6246 1 1 23 SER HG   H -10.612  -0.717  -6.209 1.00 . A A . 393 SER HG   1 1 
        6  6247 1 1 23 SER N    N  -9.811   1.540  -5.396 1.00 . A A . 393 SER N    1 1 
        6  6248 1 1 23 SER O    O  -7.447   2.897  -7.513 1.00 . A A . 393 SER O    1 1 
        6  6249 1 1 23 SER OG   O  -9.932  -0.878  -6.874 1.00 . A A . 393 SER OG   1 1 
        6  6250 1 1 24 GLY C    C  -8.464   5.632  -7.412 1.00 . A A . 394 GLY C    1 1 
        6  6251 1 1 24 GLY CA   C  -9.515   4.765  -8.091 1.00 . A A . 394 GLY CA   1 1 
        6  6252 1 1 24 GLY H    H -10.558   3.172  -7.186 1.00 . A A . 394 GLY H    1 1 
        6  6253 1 1 24 GLY HA2  H  -9.243   4.645  -9.138 1.00 . A A . 394 GLY HA2  1 1 
        6  6254 1 1 24 GLY HA3  H -10.482   5.266  -8.035 1.00 . A A . 394 GLY HA3  1 1 
        6  6255 1 1 24 GLY N    N  -9.628   3.461  -7.461 1.00 . A A . 394 GLY N    1 1 
        6  6256 1 1 24 GLY O    O  -7.530   6.090  -8.064 1.00 . A A . 394 GLY O    1 1 
        6  6257 1 1 25 VAL C    C  -6.287   5.990  -5.307 1.00 . A A . 395 VAL C    1 1 
        6  6258 1 1 25 VAL CA   C  -7.659   6.663  -5.353 1.00 . A A . 395 VAL CA   1 1 
        6  6259 1 1 25 VAL CB   C  -8.198   6.958  -3.946 1.00 . A A . 395 VAL CB   1 1 
        6  6260 1 1 25 VAL CG1  C  -7.110   7.661  -3.123 1.00 . A A . 395 VAL CG1  1 1 
        6  6261 1 1 25 VAL CG2  C  -9.452   7.837  -4.041 1.00 . A A . 395 VAL CG2  1 1 
        6  6262 1 1 25 VAL H    H  -9.395   5.447  -5.617 1.00 . A A . 395 VAL H    1 1 
        6  6263 1 1 25 VAL HA   H  -7.540   7.616  -5.870 1.00 . A A . 395 VAL HA   1 1 
        6  6264 1 1 25 VAL HB   H  -8.464   6.023  -3.450 1.00 . A A . 395 VAL HB   1 1 
        6  6265 1 1 25 VAL HG11 H  -7.536   8.163  -2.261 1.00 . A A . 395 VAL HG11 1 1 
        6  6266 1 1 25 VAL HG12 H  -6.605   8.405  -3.731 1.00 . A A . 395 VAL HG12 1 1 
        6  6267 1 1 25 VAL HG13 H  -6.376   6.935  -2.774 1.00 . A A . 395 VAL HG13 1 1 
        6  6268 1 1 25 VAL HG21 H  -9.224   8.760  -4.573 1.00 . A A . 395 VAL HG21 1 1 
        6  6269 1 1 25 VAL HG22 H -10.244   7.309  -4.570 1.00 . A A . 395 VAL HG22 1 1 
        6  6270 1 1 25 VAL HG23 H  -9.814   8.086  -3.046 1.00 . A A . 395 VAL HG23 1 1 
        6  6271 1 1 25 VAL N    N  -8.606   5.855  -6.105 1.00 . A A . 395 VAL N    1 1 
        6  6272 1 1 25 VAL O    O  -5.274   6.651  -5.511 1.00 . A A . 395 VAL O    1 1 
        6  6273 1 1 26 ARG C    C  -4.191   3.997  -6.283 1.00 . A A . 396 ARG C    1 1 
        6  6274 1 1 26 ARG CA   C  -4.968   3.963  -4.959 1.00 . A A . 396 ARG CA   1 1 
        6  6275 1 1 26 ARG CB   C  -5.253   2.537  -4.473 1.00 . A A . 396 ARG CB   1 1 
        6  6276 1 1 26 ARG CD   C  -4.436   0.589  -3.180 1.00 . A A . 396 ARG CD   1 1 
        6  6277 1 1 26 ARG CG   C  -3.995   1.744  -4.088 1.00 . A A . 396 ARG CG   1 1 
        6  6278 1 1 26 ARG CZ   C  -2.480  -0.137  -1.779 1.00 . A A . 396 ARG CZ   1 1 
        6  6279 1 1 26 ARG H    H  -7.091   4.172  -4.872 1.00 . A A . 396 ARG H    1 1 
        6  6280 1 1 26 ARG HA   H  -4.358   4.456  -4.199 1.00 . A A . 396 ARG HA   1 1 
        6  6281 1 1 26 ARG HB2  H  -5.875   2.631  -3.581 1.00 . A A . 396 ARG HB2  1 1 
        6  6282 1 1 26 ARG HB3  H  -5.816   1.992  -5.231 1.00 . A A . 396 ARG HB3  1 1 
        6  6283 1 1 26 ARG HD2  H  -4.896   1.007  -2.285 1.00 . A A . 396 ARG HD2  1 1 
        6  6284 1 1 26 ARG HD3  H  -5.185  -0.003  -3.707 1.00 . A A . 396 ARG HD3  1 1 
        6  6285 1 1 26 ARG HE   H  -3.367  -1.258  -3.184 1.00 . A A . 396 ARG HE   1 1 
        6  6286 1 1 26 ARG HG2  H  -3.508   1.358  -4.985 1.00 . A A . 396 ARG HG2  1 1 
        6  6287 1 1 26 ARG HG3  H  -3.299   2.389  -3.552 1.00 . A A . 396 ARG HG3  1 1 
        6  6288 1 1 26 ARG HH11 H  -2.956   1.818  -1.466 1.00 . A A . 396 ARG HH11 1 1 
        6  6289 1 1 26 ARG HH12 H  -1.750   1.172  -0.384 1.00 . A A . 396 ARG HH12 1 1 
        6  6290 1 1 26 ARG HH21 H  -1.882  -2.063  -1.843 1.00 . A A . 396 ARG HH21 1 1 
        6  6291 1 1 26 ARG HH22 H  -1.089  -1.111  -0.603 1.00 . A A . 396 ARG HH22 1 1 
        6  6292 1 1 26 ARG N    N  -6.232   4.686  -5.038 1.00 . A A . 396 ARG N    1 1 
        6  6293 1 1 26 ARG NE   N  -3.345  -0.318  -2.791 1.00 . A A . 396 ARG NE   1 1 
        6  6294 1 1 26 ARG NH1  N  -2.389   1.045  -1.155 1.00 . A A . 396 ARG NH1  1 1 
        6  6295 1 1 26 ARG NH2  N  -1.718  -1.164  -1.391 1.00 . A A . 396 ARG NH2  1 1 
        6  6296 1 1 26 ARG O    O  -2.964   3.936  -6.272 1.00 . A A . 396 ARG O    1 1 
        6  6297 1 1 27 LYS C    C  -3.994   5.513  -9.270 1.00 . A A . 397 LYS C    1 1 
        6  6298 1 1 27 LYS CA   C  -4.317   4.104  -8.752 1.00 . A A . 397 LYS CA   1 1 
        6  6299 1 1 27 LYS CB   C  -5.292   3.394  -9.706 1.00 . A A . 397 LYS CB   1 1 
        6  6300 1 1 27 LYS CD   C  -3.980   1.561 -10.902 1.00 . A A . 397 LYS CD   1 1 
        6  6301 1 1 27 LYS CE   C  -4.925   0.411 -11.293 1.00 . A A . 397 LYS CE   1 1 
        6  6302 1 1 27 LYS CG   C  -4.641   2.944 -11.022 1.00 . A A . 397 LYS CG   1 1 
        6  6303 1 1 27 LYS H    H  -5.908   4.124  -7.352 1.00 . A A . 397 LYS H    1 1 
        6  6304 1 1 27 LYS HA   H  -3.393   3.524  -8.742 1.00 . A A . 397 LYS HA   1 1 
        6  6305 1 1 27 LYS HB2  H  -5.687   2.519  -9.200 1.00 . A A . 397 LYS HB2  1 1 
        6  6306 1 1 27 LYS HB3  H  -6.125   4.064  -9.926 1.00 . A A . 397 LYS HB3  1 1 
        6  6307 1 1 27 LYS HD2  H  -3.133   1.532 -11.592 1.00 . A A . 397 LYS HD2  1 1 
        6  6308 1 1 27 LYS HD3  H  -3.591   1.412  -9.894 1.00 . A A . 397 LYS HD3  1 1 
        6  6309 1 1 27 LYS HE2  H  -5.198   0.514 -12.345 1.00 . A A . 397 LYS HE2  1 1 
        6  6310 1 1 27 LYS HE3  H  -4.393  -0.534 -11.170 1.00 . A A . 397 LYS HE3  1 1 
        6  6311 1 1 27 LYS HG2  H  -5.397   2.901 -11.806 1.00 . A A . 397 LYS HG2  1 1 
        6  6312 1 1 27 LYS HG3  H  -3.892   3.678 -11.324 1.00 . A A . 397 LYS HG3  1 1 
        6  6313 1 1 27 LYS HZ1  H  -6.740  -0.403 -10.773 1.00 . A A . 397 LYS HZ1  1 1 
        6  6314 1 1 27 LYS HZ2  H  -5.928   0.269  -9.506 1.00 . A A . 397 LYS HZ2  1 1 
        6  6315 1 1 27 LYS HZ3  H  -6.687   1.224 -10.614 1.00 . A A . 397 LYS HZ3  1 1 
        6  6316 1 1 27 LYS N    N  -4.898   4.087  -7.416 1.00 . A A . 397 LYS N    1 1 
        6  6317 1 1 27 LYS NZ   N  -6.159   0.372 -10.484 1.00 . A A . 397 LYS NZ   1 1 
        6  6318 1 1 27 LYS O    O  -2.918   5.719  -9.826 1.00 . A A . 397 LYS O    1 1 
        6  6319 1 1 28 TYR C    C  -4.660   8.934  -8.646 1.00 . A A . 398 TYR C    1 1 
        6  6320 1 1 28 TYR CA   C  -4.827   7.816  -9.680 1.00 . A A . 398 TYR CA   1 1 
        6  6321 1 1 28 TYR CB   C  -6.067   8.085 -10.546 1.00 . A A . 398 TYR CB   1 1 
        6  6322 1 1 28 TYR CD1  C  -5.566   6.393 -12.367 1.00 . A A . 398 TYR CD1  1 1 
        6  6323 1 1 28 TYR CD2  C  -7.748   6.335 -11.290 1.00 . A A . 398 TYR CD2  1 1 
        6  6324 1 1 28 TYR CE1  C  -5.932   5.298 -13.168 1.00 . A A . 398 TYR CE1  1 1 
        6  6325 1 1 28 TYR CE2  C  -8.112   5.241 -12.090 1.00 . A A . 398 TYR CE2  1 1 
        6  6326 1 1 28 TYR CG   C  -6.472   6.913 -11.423 1.00 . A A . 398 TYR CG   1 1 
        6  6327 1 1 28 TYR CZ   C  -7.207   4.720 -13.028 1.00 . A A . 398 TYR CZ   1 1 
        6  6328 1 1 28 TYR H    H  -5.803   6.211  -8.688 1.00 . A A . 398 TYR H    1 1 
        6  6329 1 1 28 TYR HA   H  -3.960   7.875 -10.340 1.00 . A A . 398 TYR HA   1 1 
        6  6330 1 1 28 TYR HB2  H  -6.898   8.334  -9.884 1.00 . A A . 398 TYR HB2  1 1 
        6  6331 1 1 28 TYR HB3  H  -5.869   8.949 -11.178 1.00 . A A . 398 TYR HB3  1 1 
        6  6332 1 1 28 TYR HD1  H  -4.584   6.829 -12.475 1.00 . A A . 398 TYR HD1  1 1 
        6  6333 1 1 28 TYR HD2  H  -8.452   6.723 -10.569 1.00 . A A . 398 TYR HD2  1 1 
        6  6334 1 1 28 TYR HE1  H  -5.227   4.905 -13.885 1.00 . A A . 398 TYR HE1  1 1 
        6  6335 1 1 28 TYR HE2  H  -9.090   4.801 -11.985 1.00 . A A . 398 TYR HE2  1 1 
        6  6336 1 1 28 TYR HH   H  -6.919   3.431 -14.471 1.00 . A A . 398 TYR HH   1 1 
        6  6337 1 1 28 TYR N    N  -4.934   6.459  -9.141 1.00 . A A . 398 TYR N    1 1 
        6  6338 1 1 28 TYR O    O  -4.360  10.063  -9.034 1.00 . A A . 398 TYR O    1 1 
        6  6339 1 1 28 TYR OH   O  -7.568   3.656 -13.801 1.00 . A A . 398 TYR OH   1 1 
        6  6340 1 1 29 GLY C    C  -6.056  10.366  -6.062 1.00 . A A . 399 GLY C    1 1 
        6  6341 1 1 29 GLY CA   C  -4.736   9.627  -6.285 1.00 . A A . 399 GLY CA   1 1 
        6  6342 1 1 29 GLY H    H  -5.103   7.704  -7.088 1.00 . A A . 399 GLY H    1 1 
        6  6343 1 1 29 GLY HA2  H  -4.448   9.110  -5.371 1.00 . A A . 399 GLY HA2  1 1 
        6  6344 1 1 29 GLY HA3  H  -3.958  10.355  -6.518 1.00 . A A . 399 GLY HA3  1 1 
        6  6345 1 1 29 GLY N    N  -4.856   8.647  -7.356 1.00 . A A . 399 GLY N    1 1 
        6  6346 1 1 29 GLY O    O  -6.793  10.631  -7.012 1.00 . A A . 399 GLY O    1 1 
        6  6347 1 1 30 GLU C    C  -7.502  12.859  -5.014 1.00 . A A . 400 GLU C    1 1 
        6  6348 1 1 30 GLU CA   C  -7.566  11.440  -4.445 1.00 . A A . 400 GLU CA   1 1 
        6  6349 1 1 30 GLU CB   C  -7.845  11.370  -2.933 1.00 . A A . 400 GLU CB   1 1 
        6  6350 1 1 30 GLU CD   C  -7.038  11.559  -0.560 1.00 . A A . 400 GLU CD   1 1 
        6  6351 1 1 30 GLU CG   C  -6.713  11.860  -2.021 1.00 . A A . 400 GLU CG   1 1 
        6  6352 1 1 30 GLU H    H  -5.710  10.474  -4.063 1.00 . A A . 400 GLU H    1 1 
        6  6353 1 1 30 GLU HA   H  -8.406  10.952  -4.939 1.00 . A A . 400 GLU HA   1 1 
        6  6354 1 1 30 GLU HB2  H  -8.735  11.954  -2.703 1.00 . A A . 400 GLU HB2  1 1 
        6  6355 1 1 30 GLU HB3  H  -8.059  10.334  -2.681 1.00 . A A . 400 GLU HB3  1 1 
        6  6356 1 1 30 GLU HG2  H  -5.778  11.359  -2.265 1.00 . A A . 400 GLU HG2  1 1 
        6  6357 1 1 30 GLU HG3  H  -6.578  12.934  -2.149 1.00 . A A . 400 GLU HG3  1 1 
        6  6358 1 1 30 GLU N    N  -6.354  10.713  -4.801 1.00 . A A . 400 GLU N    1 1 
        6  6359 1 1 30 GLU O    O  -6.493  13.257  -5.597 1.00 . A A . 400 GLU O    1 1 
        6  6360 1 1 30 GLU OE1  O  -7.668  12.414   0.100 1.00 . A A . 400 GLU OE1  1 1 
        6  6361 1 1 30 GLU OE2  O  -6.671  10.455  -0.097 1.00 . A A . 400 GLU OE2  1 1 
        6  6362 1 1 31 GLY C    C  -9.067  14.889  -6.933 1.00 . A A . 401 GLY C    1 1 
        6  6363 1 1 31 GLY CA   C  -8.660  14.965  -5.459 1.00 . A A . 401 GLY CA   1 1 
        6  6364 1 1 31 GLY H    H  -9.407  13.253  -4.431 1.00 . A A . 401 GLY H    1 1 
        6  6365 1 1 31 GLY HA2  H  -9.401  15.542  -4.908 1.00 . A A . 401 GLY HA2  1 1 
        6  6366 1 1 31 GLY HA3  H  -7.698  15.473  -5.375 1.00 . A A . 401 GLY HA3  1 1 
        6  6367 1 1 31 GLY N    N  -8.593  13.621  -4.898 1.00 . A A . 401 GLY N    1 1 
        6  6368 1 1 31 GLY O    O  -9.879  15.690  -7.393 1.00 . A A . 401 GLY O    1 1 
        6  6369 1 1 32 ASN C    C -10.148  12.942  -9.194 1.00 . A A . 402 ASN C    1 1 
        6  6370 1 1 32 ASN CA   C  -8.784  13.639  -9.074 1.00 . A A . 402 ASN CA   1 1 
        6  6371 1 1 32 ASN CB   C  -7.678  12.726  -9.642 1.00 . A A . 402 ASN CB   1 1 
        6  6372 1 1 32 ASN CG   C  -6.256  13.280  -9.575 1.00 . A A . 402 ASN CG   1 1 
        6  6373 1 1 32 ASN H    H  -7.862  13.295  -7.210 1.00 . A A . 402 ASN H    1 1 
        6  6374 1 1 32 ASN HA   H  -8.799  14.572  -9.638 1.00 . A A . 402 ASN HA   1 1 
        6  6375 1 1 32 ASN HB2  H  -7.702  11.755  -9.147 1.00 . A A . 402 ASN HB2  1 1 
        6  6376 1 1 32 ASN HB3  H  -7.892  12.578 -10.696 1.00 . A A . 402 ASN HB3  1 1 
        6  6377 1 1 32 ASN HD21 H  -6.061  12.877  -7.570 1.00 . A A . 402 ASN HD21 1 1 
        6  6378 1 1 32 ASN HD22 H  -4.671  13.590  -8.349 1.00 . A A . 402 ASN HD22 1 1 
        6  6379 1 1 32 ASN N    N  -8.517  13.911  -7.668 1.00 . A A . 402 ASN N    1 1 
        6  6380 1 1 32 ASN ND2  N  -5.622  13.257  -8.402 1.00 . A A . 402 ASN ND2  1 1 
        6  6381 1 1 32 ASN O    O -10.252  11.847  -9.743 1.00 . A A . 402 ASN O    1 1 
        6  6382 1 1 32 ASN OD1  O  -5.707  13.679 -10.602 1.00 . A A . 402 ASN OD1  1 1 
        6  6383 1 1 33 TRP C    C -13.060  12.742 -10.071 1.00 . A A . 403 TRP C    1 1 
        6  6384 1 1 33 TRP CA   C -12.544  12.994  -8.658 1.00 . A A . 403 TRP CA   1 1 
        6  6385 1 1 33 TRP CB   C -13.470  13.861  -7.801 1.00 . A A . 403 TRP CB   1 1 
        6  6386 1 1 33 TRP CD1  C -12.705  15.392  -5.928 1.00 . A A . 403 TRP CD1  1 1 
        6  6387 1 1 33 TRP CD2  C -12.499  13.223  -5.394 1.00 . A A . 403 TRP CD2  1 1 
        6  6388 1 1 33 TRP CE2  C -12.032  13.978  -4.277 1.00 . A A . 403 TRP CE2  1 1 
        6  6389 1 1 33 TRP CE3  C -12.456  11.816  -5.274 1.00 . A A . 403 TRP CE3  1 1 
        6  6390 1 1 33 TRP CG   C -12.921  14.158  -6.436 1.00 . A A . 403 TRP CG   1 1 
        6  6391 1 1 33 TRP CH2  C -11.523  11.971  -3.024 1.00 . A A . 403 TRP CH2  1 1 
        6  6392 1 1 33 TRP CZ2  C -11.550  13.372  -3.108 1.00 . A A . 403 TRP CZ2  1 1 
        6  6393 1 1 33 TRP CZ3  C -11.976  11.198  -4.105 1.00 . A A . 403 TRP CZ3  1 1 
        6  6394 1 1 33 TRP H    H -11.071  14.459  -8.218 1.00 . A A . 403 TRP H    1 1 
        6  6395 1 1 33 TRP HA   H -12.476  12.020  -8.174 1.00 . A A . 403 TRP HA   1 1 
        6  6396 1 1 33 TRP HB2  H -13.647  14.803  -8.322 1.00 . A A . 403 TRP HB2  1 1 
        6  6397 1 1 33 TRP HB3  H -14.422  13.343  -7.688 1.00 . A A . 403 TRP HB3  1 1 
        6  6398 1 1 33 TRP HD1  H -12.908  16.319  -6.444 1.00 . A A . 403 TRP HD1  1 1 
        6  6399 1 1 33 TRP HE1  H -11.930  16.076  -4.066 1.00 . A A . 403 TRP HE1  1 1 
        6  6400 1 1 33 TRP HE3  H -12.798  11.197  -6.089 1.00 . A A . 403 TRP HE3  1 1 
        6  6401 1 1 33 TRP HH2  H -11.161  11.489  -2.130 1.00 . A A . 403 TRP HH2  1 1 
        6  6402 1 1 33 TRP HZ2  H -11.203  13.973  -2.281 1.00 . A A . 403 TRP HZ2  1 1 
        6  6403 1 1 33 TRP HZ3  H -11.954  10.119  -4.038 1.00 . A A . 403 TRP HZ3  1 1 
        6  6404 1 1 33 TRP N    N -11.206  13.561  -8.664 1.00 . A A . 403 TRP N    1 1 
        6  6405 1 1 33 TRP NE1  N -12.182  15.296  -4.657 1.00 . A A . 403 TRP NE1  1 1 
        6  6406 1 1 33 TRP O    O -13.401  11.609 -10.390 1.00 . A A . 403 TRP O    1 1 
        6  6407 1 1 34 SER C    C -12.872  12.467 -13.001 1.00 . A A . 404 SER C    1 1 
        6  6408 1 1 34 SER CA   C -13.558  13.647 -12.304 1.00 . A A . 404 SER CA   1 1 
        6  6409 1 1 34 SER CB   C -13.288  14.962 -13.040 1.00 . A A . 404 SER CB   1 1 
        6  6410 1 1 34 SER H    H -12.808  14.688 -10.611 1.00 . A A . 404 SER H    1 1 
        6  6411 1 1 34 SER HA   H -14.635  13.472 -12.296 1.00 . A A . 404 SER HA   1 1 
        6  6412 1 1 34 SER HB2  H -12.213  15.118 -13.148 1.00 . A A . 404 SER HB2  1 1 
        6  6413 1 1 34 SER HB3  H -13.742  14.929 -14.032 1.00 . A A . 404 SER HB3  1 1 
        6  6414 1 1 34 SER HG   H -14.784  15.943 -12.272 1.00 . A A . 404 SER HG   1 1 
        6  6415 1 1 34 SER N    N -13.104  13.772 -10.922 1.00 . A A . 404 SER N    1 1 
        6  6416 1 1 34 SER O    O -13.526  11.650 -13.645 1.00 . A A . 404 SER O    1 1 
        6  6417 1 1 34 SER OG   O -13.829  16.037 -12.299 1.00 . A A . 404 SER OG   1 1 
        6  6418 1 1 35 LYS C    C -11.245   9.947 -12.906 1.00 . A A . 405 LYS C    1 1 
        6  6419 1 1 35 LYS CA   C -10.737  11.302 -13.407 1.00 . A A . 405 LYS CA   1 1 
        6  6420 1 1 35 LYS CB   C  -9.283  11.544 -12.997 1.00 . A A . 405 LYS CB   1 1 
        6  6421 1 1 35 LYS CD   C  -6.865  10.825 -13.148 1.00 . A A . 405 LYS CD   1 1 
        6  6422 1 1 35 LYS CE   C  -6.236  12.081 -13.766 1.00 . A A . 405 LYS CE   1 1 
        6  6423 1 1 35 LYS CG   C  -8.293  10.582 -13.657 1.00 . A A . 405 LYS CG   1 1 
        6  6424 1 1 35 LYS H    H -11.079  13.074 -12.293 1.00 . A A . 405 LYS H    1 1 
        6  6425 1 1 35 LYS HA   H -10.810  11.339 -14.495 1.00 . A A . 405 LYS HA   1 1 
        6  6426 1 1 35 LYS HB2  H  -9.025  12.574 -13.242 1.00 . A A . 405 LYS HB2  1 1 
        6  6427 1 1 35 LYS HB3  H  -9.213  11.403 -11.925 1.00 . A A . 405 LYS HB3  1 1 
        6  6428 1 1 35 LYS HD2  H  -6.889  10.911 -12.062 1.00 . A A . 405 LYS HD2  1 1 
        6  6429 1 1 35 LYS HD3  H  -6.249   9.963 -13.410 1.00 . A A . 405 LYS HD3  1 1 
        6  6430 1 1 35 LYS HE2  H  -6.012  11.870 -14.814 1.00 . A A . 405 LYS HE2  1 1 
        6  6431 1 1 35 LYS HE3  H  -6.928  12.919 -13.725 1.00 . A A . 405 LYS HE3  1 1 
        6  6432 1 1 35 LYS HG2  H  -8.578   9.566 -13.384 1.00 . A A . 405 LYS HG2  1 1 
        6  6433 1 1 35 LYS HG3  H  -8.334  10.689 -14.743 1.00 . A A . 405 LYS HG3  1 1 
        6  6434 1 1 35 LYS HZ1  H  -4.352  11.712 -13.014 1.00 . A A . 405 LYS HZ1  1 1 
        6  6435 1 1 35 LYS HZ2  H  -5.231  12.786 -12.116 1.00 . A A . 405 LYS HZ2  1 1 
        6  6436 1 1 35 LYS HZ3  H  -4.570  13.257 -13.543 1.00 . A A . 405 LYS HZ3  1 1 
        6  6437 1 1 35 LYS N    N -11.547  12.372 -12.846 1.00 . A A . 405 LYS N    1 1 
        6  6438 1 1 35 LYS NZ   N  -5.004  12.483 -13.058 1.00 . A A . 405 LYS NZ   1 1 
        6  6439 1 1 35 LYS O    O -11.432   9.028 -13.700 1.00 . A A . 405 LYS O    1 1 
        6  6440 1 1 36 ILE C    C -13.359   8.261 -11.555 1.00 . A A . 406 ILE C    1 1 
        6  6441 1 1 36 ILE CA   C -11.980   8.609 -10.977 1.00 . A A . 406 ILE CA   1 1 
        6  6442 1 1 36 ILE CB   C -11.942   8.715  -9.438 1.00 . A A . 406 ILE CB   1 1 
        6  6443 1 1 36 ILE CD1  C -10.302   9.192  -7.526 1.00 . A A . 406 ILE CD1  1 1 
        6  6444 1 1 36 ILE CG1  C -10.477   8.681  -8.960 1.00 . A A . 406 ILE CG1  1 1 
        6  6445 1 1 36 ILE CG2  C -12.726   7.568  -8.784 1.00 . A A . 406 ILE CG2  1 1 
        6  6446 1 1 36 ILE H    H -11.304  10.626 -10.988 1.00 . A A . 406 ILE H    1 1 
        6  6447 1 1 36 ILE HA   H -11.310   7.795 -11.256 1.00 . A A . 406 ILE HA   1 1 
        6  6448 1 1 36 ILE HB   H -12.399   9.655  -9.130 1.00 . A A . 406 ILE HB   1 1 
        6  6449 1 1 36 ILE HD11 H -10.811   8.544  -6.815 1.00 . A A . 406 ILE HD11 1 1 
        6  6450 1 1 36 ILE HD12 H  -9.240   9.209  -7.283 1.00 . A A . 406 ILE HD12 1 1 
        6  6451 1 1 36 ILE HD13 H -10.698  10.205  -7.442 1.00 . A A . 406 ILE HD13 1 1 
        6  6452 1 1 36 ILE HG12 H -10.100   7.660  -9.022 1.00 . A A . 406 ILE HG12 1 1 
        6  6453 1 1 36 ILE HG13 H  -9.859   9.305  -9.605 1.00 . A A . 406 ILE HG13 1 1 
        6  6454 1 1 36 ILE HG21 H -12.363   6.606  -9.148 1.00 . A A . 406 ILE HG21 1 1 
        6  6455 1 1 36 ILE HG22 H -12.625   7.599  -7.701 1.00 . A A . 406 ILE HG22 1 1 
        6  6456 1 1 36 ILE HG23 H -13.784   7.662  -9.018 1.00 . A A . 406 ILE HG23 1 1 
        6  6457 1 1 36 ILE N    N -11.476   9.830 -11.592 1.00 . A A . 406 ILE N    1 1 
        6  6458 1 1 36 ILE O    O -13.592   7.094 -11.849 1.00 . A A . 406 ILE O    1 1 
        6  6459 1 1 37 LEU C    C -15.425   8.415 -13.750 1.00 . A A . 407 LEU C    1 1 
        6  6460 1 1 37 LEU CA   C -15.580   8.974 -12.329 1.00 . A A . 407 LEU CA   1 1 
        6  6461 1 1 37 LEU CB   C -16.463  10.238 -12.382 1.00 . A A . 407 LEU CB   1 1 
        6  6462 1 1 37 LEU CD1  C -18.025   9.482 -10.495 1.00 . A A . 407 LEU CD1  1 1 
        6  6463 1 1 37 LEU CD2  C -16.344  11.262 -10.040 1.00 . A A . 407 LEU CD2  1 1 
        6  6464 1 1 37 LEU CG   C -17.235  10.638 -11.110 1.00 . A A . 407 LEU CG   1 1 
        6  6465 1 1 37 LEU H    H -14.022  10.186 -11.492 1.00 . A A . 407 LEU H    1 1 
        6  6466 1 1 37 LEU HA   H -16.080   8.205 -11.742 1.00 . A A . 407 LEU HA   1 1 
        6  6467 1 1 37 LEU HB2  H -15.871  11.088 -12.722 1.00 . A A . 407 LEU HB2  1 1 
        6  6468 1 1 37 LEU HB3  H -17.229  10.059 -13.138 1.00 . A A . 407 LEU HB3  1 1 
        6  6469 1 1 37 LEU HD11 H -18.585   8.953 -11.266 1.00 . A A . 407 LEU HD11 1 1 
        6  6470 1 1 37 LEU HD12 H -18.722   9.877  -9.757 1.00 . A A . 407 LEU HD12 1 1 
        6  6471 1 1 37 LEU HD13 H -17.347   8.799  -9.989 1.00 . A A . 407 LEU HD13 1 1 
        6  6472 1 1 37 LEU HD21 H -15.584  10.547  -9.733 1.00 . A A . 407 LEU HD21 1 1 
        6  6473 1 1 37 LEU HD22 H -16.950  11.532  -9.175 1.00 . A A . 407 LEU HD22 1 1 
        6  6474 1 1 37 LEU HD23 H -15.881  12.165 -10.435 1.00 . A A . 407 LEU HD23 1 1 
        6  6475 1 1 37 LEU HG   H -17.957  11.401 -11.405 1.00 . A A . 407 LEU HG   1 1 
        6  6476 1 1 37 LEU N    N -14.263   9.236 -11.745 1.00 . A A . 407 LEU N    1 1 
        6  6477 1 1 37 LEU O    O -16.111   7.465 -14.122 1.00 . A A . 407 LEU O    1 1 
        6  6478 1 1 38 LEU C    C -13.706   7.163 -15.980 1.00 . A A . 408 LEU C    1 1 
        6  6479 1 1 38 LEU CA   C -14.292   8.577 -15.923 1.00 . A A . 408 LEU CA   1 1 
        6  6480 1 1 38 LEU CB   C -13.351   9.571 -16.635 1.00 . A A . 408 LEU CB   1 1 
        6  6481 1 1 38 LEU CD1  C -14.695  10.039 -18.745 1.00 . A A . 408 LEU CD1  1 1 
        6  6482 1 1 38 LEU CD2  C -15.103  11.448 -16.702 1.00 . A A . 408 LEU CD2  1 1 
        6  6483 1 1 38 LEU CG   C -14.060  10.643 -17.484 1.00 . A A . 408 LEU CG   1 1 
        6  6484 1 1 38 LEU H    H -13.999   9.793 -14.191 1.00 . A A . 408 LEU H    1 1 
        6  6485 1 1 38 LEU HA   H -15.248   8.541 -16.444 1.00 . A A . 408 LEU HA   1 1 
        6  6486 1 1 38 LEU HB2  H -12.707  10.059 -15.901 1.00 . A A . 408 LEU HB2  1 1 
        6  6487 1 1 38 LEU HB3  H -12.690   9.021 -17.307 1.00 . A A . 408 LEU HB3  1 1 
        6  6488 1 1 38 LEU HD11 H -15.078  10.841 -19.378 1.00 . A A . 408 LEU HD11 1 1 
        6  6489 1 1 38 LEU HD12 H -13.946   9.481 -19.306 1.00 . A A . 408 LEU HD12 1 1 
        6  6490 1 1 38 LEU HD13 H -15.520   9.374 -18.490 1.00 . A A . 408 LEU HD13 1 1 
        6  6491 1 1 38 LEU HD21 H -15.901  10.802 -16.335 1.00 . A A . 408 LEU HD21 1 1 
        6  6492 1 1 38 LEU HD22 H -14.627  11.948 -15.863 1.00 . A A . 408 LEU HD22 1 1 
        6  6493 1 1 38 LEU HD23 H -15.539  12.206 -17.353 1.00 . A A . 408 LEU HD23 1 1 
        6  6494 1 1 38 LEU HG   H -13.293  11.342 -17.821 1.00 . A A . 408 LEU HG   1 1 
        6  6495 1 1 38 LEU N    N -14.532   9.008 -14.550 1.00 . A A . 408 LEU N    1 1 
        6  6496 1 1 38 LEU O    O -14.164   6.333 -16.762 1.00 . A A . 408 LEU O    1 1 
        6  6497 1 1 39 HIS C    C -12.752   4.488 -14.501 1.00 . A A . 409 HIS C    1 1 
        6  6498 1 1 39 HIS CA   C -11.964   5.628 -15.153 1.00 . A A . 409 HIS CA   1 1 
        6  6499 1 1 39 HIS CB   C -10.594   5.832 -14.495 1.00 . A A . 409 HIS CB   1 1 
        6  6500 1 1 39 HIS CD2  C  -9.871   7.567 -16.366 1.00 . A A . 409 HIS CD2  1 1 
        6  6501 1 1 39 HIS CE1  C  -7.923   8.048 -15.622 1.00 . A A . 409 HIS CE1  1 1 
        6  6502 1 1 39 HIS CG   C  -9.707   6.822 -15.219 1.00 . A A . 409 HIS CG   1 1 
        6  6503 1 1 39 HIS H    H -12.343   7.635 -14.563 1.00 . A A . 409 HIS H    1 1 
        6  6504 1 1 39 HIS HA   H -11.778   5.329 -16.187 1.00 . A A . 409 HIS HA   1 1 
        6  6505 1 1 39 HIS HB2  H -10.740   6.171 -13.469 1.00 . A A . 409 HIS HB2  1 1 
        6  6506 1 1 39 HIS HB3  H -10.079   4.871 -14.473 1.00 . A A . 409 HIS HB3  1 1 
        6  6507 1 1 39 HIS HD1  H  -7.991   6.799 -13.937 1.00 . A A . 409 HIS HD1  1 1 
        6  6508 1 1 39 HIS HD2  H -10.747   7.566 -16.992 1.00 . A A . 409 HIS HD2  1 1 
        6  6509 1 1 39 HIS HE1  H  -6.944   8.485 -15.516 1.00 . A A . 409 HIS HE1  1 1 
        6  6510 1 1 39 HIS N    N -12.674   6.900 -15.173 1.00 . A A . 409 HIS N    1 1 
        6  6511 1 1 39 HIS ND1  N  -8.443   7.156 -14.762 1.00 . A A . 409 HIS ND1  1 1 
        6  6512 1 1 39 HIS NE2  N  -8.747   8.343 -16.625 1.00 . A A . 409 HIS NE2  1 1 
        6  6513 1 1 39 HIS O    O -12.685   3.357 -14.978 1.00 . A A . 409 HIS O    1 1 
        6  6514 1 1 40 TYR C    C -15.739   4.286 -12.613 1.00 . A A . 410 TYR C    1 1 
        6  6515 1 1 40 TYR CA   C -14.293   3.798 -12.689 1.00 . A A . 410 TYR CA   1 1 
        6  6516 1 1 40 TYR CB   C -13.712   3.582 -11.284 1.00 . A A . 410 TYR CB   1 1 
        6  6517 1 1 40 TYR CD1  C -12.558   1.346 -11.577 1.00 . A A . 410 TYR CD1  1 1 
        6  6518 1 1 40 TYR CD2  C -11.226   3.247 -10.853 1.00 . A A . 410 TYR CD2  1 1 
        6  6519 1 1 40 TYR CE1  C -11.416   0.527 -11.534 1.00 . A A . 410 TYR CE1  1 1 
        6  6520 1 1 40 TYR CE2  C -10.082   2.425 -10.811 1.00 . A A . 410 TYR CE2  1 1 
        6  6521 1 1 40 TYR CG   C -12.468   2.710 -11.237 1.00 . A A . 410 TYR CG   1 1 
        6  6522 1 1 40 TYR CZ   C -10.177   1.066 -11.151 1.00 . A A . 410 TYR CZ   1 1 
        6  6523 1 1 40 TYR H    H -13.506   5.720 -13.076 1.00 . A A . 410 TYR H    1 1 
        6  6524 1 1 40 TYR HA   H -14.294   2.839 -13.207 1.00 . A A . 410 TYR HA   1 1 
        6  6525 1 1 40 TYR HB2  H -13.509   4.552 -10.825 1.00 . A A . 410 TYR HB2  1 1 
        6  6526 1 1 40 TYR HB3  H -14.476   3.096 -10.677 1.00 . A A . 410 TYR HB3  1 1 
        6  6527 1 1 40 TYR HD1  H -13.506   0.922 -11.872 1.00 . A A . 410 TYR HD1  1 1 
        6  6528 1 1 40 TYR HD2  H -11.150   4.292 -10.590 1.00 . A A . 410 TYR HD2  1 1 
        6  6529 1 1 40 TYR HE1  H -11.500  -0.517 -11.798 1.00 . A A . 410 TYR HE1  1 1 
        6  6530 1 1 40 TYR HE2  H  -9.127   2.831 -10.517 1.00 . A A . 410 TYR HE2  1 1 
        6  6531 1 1 40 TYR HH   H  -9.269  -0.627 -11.376 1.00 . A A . 410 TYR HH   1 1 
        6  6532 1 1 40 TYR N    N -13.489   4.769 -13.421 1.00 . A A . 410 TYR N    1 1 
        6  6533 1 1 40 TYR O    O -16.003   5.383 -12.130 1.00 . A A . 410 TYR O    1 1 
        6  6534 1 1 40 TYR OH   O  -9.065   0.272 -11.108 1.00 . A A . 410 TYR OH   1 1 
        6  6535 1 1 41 LYS C    C -18.686   3.688 -11.686 1.00 . A A . 411 LYS C    1 1 
        6  6536 1 1 41 LYS CA   C -18.100   3.764 -13.099 1.00 . A A . 411 LYS CA   1 1 
        6  6537 1 1 41 LYS CB   C -18.829   2.781 -14.025 1.00 . A A . 411 LYS CB   1 1 
        6  6538 1 1 41 LYS CD   C -18.986   1.853 -16.396 1.00 . A A . 411 LYS CD   1 1 
        6  6539 1 1 41 LYS CE   C -20.510   1.684 -16.311 1.00 . A A . 411 LYS CE   1 1 
        6  6540 1 1 41 LYS CG   C -18.412   2.955 -15.492 1.00 . A A . 411 LYS CG   1 1 
        6  6541 1 1 41 LYS H    H -16.388   2.572 -13.471 1.00 . A A . 411 LYS H    1 1 
        6  6542 1 1 41 LYS HA   H -18.245   4.777 -13.480 1.00 . A A . 411 LYS HA   1 1 
        6  6543 1 1 41 LYS HB2  H -18.615   1.760 -13.701 1.00 . A A . 411 LYS HB2  1 1 
        6  6544 1 1 41 LYS HB3  H -19.901   2.955 -13.939 1.00 . A A . 411 LYS HB3  1 1 
        6  6545 1 1 41 LYS HD2  H -18.703   2.070 -17.429 1.00 . A A . 411 LYS HD2  1 1 
        6  6546 1 1 41 LYS HD3  H -18.524   0.903 -16.118 1.00 . A A . 411 LYS HD3  1 1 
        6  6547 1 1 41 LYS HE2  H -20.819   0.943 -17.049 1.00 . A A . 411 LYS HE2  1 1 
        6  6548 1 1 41 LYS HE3  H -20.786   1.309 -15.324 1.00 . A A . 411 LYS HE3  1 1 
        6  6549 1 1 41 LYS HG2  H -18.724   3.940 -15.844 1.00 . A A . 411 LYS HG2  1 1 
        6  6550 1 1 41 LYS HG3  H -17.324   2.906 -15.569 1.00 . A A . 411 LYS HG3  1 1 
        6  6551 1 1 41 LYS HZ1  H -20.983   3.631 -15.875 1.00 . A A . 411 LYS HZ1  1 1 
        6  6552 1 1 41 LYS HZ2  H -20.993   3.293 -17.489 1.00 . A A . 411 LYS HZ2  1 1 
        6  6553 1 1 41 LYS HZ3  H -22.228   2.777 -16.527 1.00 . A A . 411 LYS HZ3  1 1 
        6  6554 1 1 41 LYS N    N -16.677   3.461 -13.093 1.00 . A A . 411 LYS N    1 1 
        6  6555 1 1 41 LYS NZ   N -21.232   2.944 -16.572 1.00 . A A . 411 LYS NZ   1 1 
        6  6556 1 1 41 LYS O    O -18.086   3.104 -10.788 1.00 . A A . 411 LYS O    1 1 
        6  6557 1 1 42 PHE C    C -22.098   4.260 -10.554 1.00 . A A . 412 PHE C    1 1 
        6  6558 1 1 42 PHE CA   C -20.604   4.308 -10.246 1.00 . A A . 412 PHE CA   1 1 
        6  6559 1 1 42 PHE CB   C -20.284   5.594  -9.474 1.00 . A A . 412 PHE CB   1 1 
        6  6560 1 1 42 PHE CD1  C -17.815   6.131  -9.654 1.00 . A A . 412 PHE CD1  1 1 
        6  6561 1 1 42 PHE CD2  C -18.666   5.209  -7.570 1.00 . A A . 412 PHE CD2  1 1 
        6  6562 1 1 42 PHE CE1  C -16.523   6.177  -9.105 1.00 . A A . 412 PHE CE1  1 1 
        6  6563 1 1 42 PHE CE2  C -17.376   5.260  -7.020 1.00 . A A . 412 PHE CE2  1 1 
        6  6564 1 1 42 PHE CG   C -18.890   5.647  -8.887 1.00 . A A . 412 PHE CG   1 1 
        6  6565 1 1 42 PHE CZ   C -16.303   5.744  -7.787 1.00 . A A . 412 PHE CZ   1 1 
        6  6566 1 1 42 PHE H    H -20.316   4.737 -12.286 1.00 . A A . 412 PHE H    1 1 
        6  6567 1 1 42 PHE HA   H -20.347   3.439  -9.637 1.00 . A A . 412 PHE HA   1 1 
        6  6568 1 1 42 PHE HB2  H -20.431   6.453 -10.130 1.00 . A A . 412 PHE HB2  1 1 
        6  6569 1 1 42 PHE HB3  H -20.997   5.687  -8.655 1.00 . A A . 412 PHE HB3  1 1 
        6  6570 1 1 42 PHE HD1  H -17.977   6.465 -10.667 1.00 . A A . 412 PHE HD1  1 1 
        6  6571 1 1 42 PHE HD2  H -19.484   4.832  -6.977 1.00 . A A . 412 PHE HD2  1 1 
        6  6572 1 1 42 PHE HE1  H -15.704   6.546  -9.703 1.00 . A A . 412 PHE HE1  1 1 
        6  6573 1 1 42 PHE HE2  H -17.209   4.920  -6.011 1.00 . A A . 412 PHE HE2  1 1 
        6  6574 1 1 42 PHE HZ   H -15.309   5.776  -7.365 1.00 . A A . 412 PHE HZ   1 1 
        6  6575 1 1 42 PHE N    N -19.871   4.279 -11.504 1.00 . A A . 412 PHE N    1 1 
        6  6576 1 1 42 PHE O    O -22.515   4.622 -11.655 1.00 . A A . 412 PHE O    1 1 
        6  6577 1 1 43 ASN C    C -24.954   5.156  -9.685 1.00 . A A . 413 ASN C    1 1 
        6  6578 1 1 43 ASN CA   C -24.348   3.749  -9.709 1.00 . A A . 413 ASN CA   1 1 
        6  6579 1 1 43 ASN CB   C -24.966   2.787  -8.675 1.00 . A A . 413 ASN CB   1 1 
        6  6580 1 1 43 ASN CG   C -24.462   2.934  -7.237 1.00 . A A . 413 ASN CG   1 1 
        6  6581 1 1 43 ASN H    H -22.489   3.552  -8.694 1.00 . A A . 413 ASN H    1 1 
        6  6582 1 1 43 ASN HA   H -24.577   3.324 -10.688 1.00 . A A . 413 ASN HA   1 1 
        6  6583 1 1 43 ASN HB2  H -26.050   2.904  -8.684 1.00 . A A . 413 ASN HB2  1 1 
        6  6584 1 1 43 ASN HB3  H -24.731   1.772  -8.999 1.00 . A A . 413 ASN HB3  1 1 
        6  6585 1 1 43 ASN HD21 H -25.147   1.078  -6.761 1.00 . A A . 413 ASN HD21 1 1 
        6  6586 1 1 43 ASN HD22 H -24.262   1.911  -5.495 1.00 . A A . 413 ASN HD22 1 1 
        6  6587 1 1 43 ASN N    N -22.899   3.827  -9.575 1.00 . A A . 413 ASN N    1 1 
        6  6588 1 1 43 ASN ND2  N -24.684   1.907  -6.420 1.00 . A A . 413 ASN ND2  1 1 
        6  6589 1 1 43 ASN O    O -25.609   5.555 -10.644 1.00 . A A . 413 ASN O    1 1 
        6  6590 1 1 43 ASN OD1  O -23.864   3.940  -6.863 1.00 . A A . 413 ASN OD1  1 1 
        6  6591 1 1 44 ASN C    C -24.411   7.971  -7.355 1.00 . A A . 414 ASN C    1 1 
        6  6592 1 1 44 ASN CA   C -25.226   7.272  -8.447 1.00 . A A . 414 ASN CA   1 1 
        6  6593 1 1 44 ASN CB   C -26.740   7.272  -8.163 1.00 . A A . 414 ASN CB   1 1 
        6  6594 1 1 44 ASN CG   C -27.369   8.649  -8.384 1.00 . A A . 414 ASN CG   1 1 
        6  6595 1 1 44 ASN H    H -24.180   5.516  -7.851 1.00 . A A . 414 ASN H    1 1 
        6  6596 1 1 44 ASN HA   H -25.057   7.808  -9.384 1.00 . A A . 414 ASN HA   1 1 
        6  6597 1 1 44 ASN HB2  H -27.234   6.582  -8.848 1.00 . A A . 414 ASN HB2  1 1 
        6  6598 1 1 44 ASN HB3  H -26.937   6.929  -7.147 1.00 . A A . 414 ASN HB3  1 1 
        6  6599 1 1 44 ASN HD21 H -26.507   9.394  -6.702 1.00 . A A . 414 ASN HD21 1 1 
        6  6600 1 1 44 ASN HD22 H -27.525  10.514  -7.601 1.00 . A A . 414 ASN HD22 1 1 
        6  6601 1 1 44 ASN N    N -24.731   5.911  -8.603 1.00 . A A . 414 ASN N    1 1 
        6  6602 1 1 44 ASN ND2  N -27.121   9.597  -7.482 1.00 . A A . 414 ASN ND2  1 1 
        6  6603 1 1 44 ASN O    O -24.947   8.342  -6.310 1.00 . A A . 414 ASN O    1 1 
        6  6604 1 1 44 ASN OD1  O -28.081   8.857  -9.362 1.00 . A A . 414 ASN OD1  1 1 
        6  6605 1 1 45 ARG C    C -21.524   9.950  -7.499 1.00 . A A . 415 ARG C    1 1 
        6  6606 1 1 45 ARG CA   C -22.161   8.801  -6.715 1.00 . A A . 415 ARG CA   1 1 
        6  6607 1 1 45 ARG CB   C -21.093   7.808  -6.219 1.00 . A A . 415 ARG CB   1 1 
        6  6608 1 1 45 ARG CD   C -22.588   6.589  -4.527 1.00 . A A . 415 ARG CD   1 1 
        6  6609 1 1 45 ARG CG   C -21.629   6.459  -5.712 1.00 . A A . 415 ARG CG   1 1 
        6  6610 1 1 45 ARG CZ   C -24.475   5.089  -3.827 1.00 . A A . 415 ARG CZ   1 1 
        6  6611 1 1 45 ARG H    H -22.743   7.817  -8.492 1.00 . A A . 415 ARG H    1 1 
        6  6612 1 1 45 ARG HA   H -22.677   9.217  -5.851 1.00 . A A . 415 ARG HA   1 1 
        6  6613 1 1 45 ARG HB2  H -20.403   7.600  -7.037 1.00 . A A . 415 ARG HB2  1 1 
        6  6614 1 1 45 ARG HB3  H -20.534   8.283  -5.414 1.00 . A A . 415 ARG HB3  1 1 
        6  6615 1 1 45 ARG HD2  H -22.043   6.969  -3.667 1.00 . A A . 415 ARG HD2  1 1 
        6  6616 1 1 45 ARG HD3  H -23.350   7.309  -4.792 1.00 . A A . 415 ARG HD3  1 1 
        6  6617 1 1 45 ARG HE   H -22.601   4.477  -4.265 1.00 . A A . 415 ARG HE   1 1 
        6  6618 1 1 45 ARG HG2  H -22.128   5.937  -6.528 1.00 . A A . 415 ARG HG2  1 1 
        6  6619 1 1 45 ARG HG3  H -20.780   5.857  -5.386 1.00 . A A . 415 ARG HG3  1 1 
        6  6620 1 1 45 ARG HH11 H -25.024   7.058  -3.852 1.00 . A A . 415 ARG HH11 1 1 
        6  6621 1 1 45 ARG HH12 H -26.291   5.946  -3.423 1.00 . A A . 415 ARG HH12 1 1 
        6  6622 1 1 45 ARG HH21 H -24.254   3.070  -3.761 1.00 . A A . 415 ARG HH21 1 1 
        6  6623 1 1 45 ARG HH22 H -25.867   3.640  -3.393 1.00 . A A . 415 ARG HH22 1 1 
        6  6624 1 1 45 ARG N    N -23.109   8.146  -7.609 1.00 . A A . 415 ARG N    1 1 
        6  6625 1 1 45 ARG NE   N -23.194   5.293  -4.181 1.00 . A A . 415 ARG NE   1 1 
        6  6626 1 1 45 ARG NH1  N -25.330   6.111  -3.680 1.00 . A A . 415 ARG NH1  1 1 
        6  6627 1 1 45 ARG NH2  N -24.903   3.840  -3.611 1.00 . A A . 415 ARG NH2  1 1 
        6  6628 1 1 45 ARG O    O -21.031   9.730  -8.604 1.00 . A A . 415 ARG O    1 1 
        6  6629 1 1 46 THR C    C -19.605  12.661  -7.036 1.00 . A A . 416 THR C    1 1 
        6  6630 1 1 46 THR CA   C -21.006  12.368  -7.569 1.00 . A A . 416 THR CA   1 1 
        6  6631 1 1 46 THR CB   C -21.926  13.549  -7.229 1.00 . A A . 416 THR CB   1 1 
        6  6632 1 1 46 THR CG2  C -23.354  13.323  -7.734 1.00 . A A . 416 THR CG2  1 1 
        6  6633 1 1 46 THR H    H -21.970  11.288  -6.036 1.00 . A A . 416 THR H    1 1 
        6  6634 1 1 46 THR HA   H -20.962  12.253  -8.652 1.00 . A A . 416 THR HA   1 1 
        6  6635 1 1 46 THR HB   H -21.537  14.454  -7.698 1.00 . A A . 416 THR HB   1 1 
        6  6636 1 1 46 THR HG1  H -22.584  14.410  -5.610 1.00 . A A . 416 THR HG1  1 1 
        6  6637 1 1 46 THR HG21 H -23.340  13.135  -8.808 1.00 . A A . 416 THR HG21 1 1 
        6  6638 1 1 46 THR HG22 H -23.954  14.213  -7.540 1.00 . A A . 416 THR HG22 1 1 
        6  6639 1 1 46 THR HG23 H -23.817  12.474  -7.230 1.00 . A A . 416 THR HG23 1 1 
        6  6640 1 1 46 THR N    N -21.548  11.166  -6.946 1.00 . A A . 416 THR N    1 1 
        6  6641 1 1 46 THR O    O -19.202  12.099  -6.022 1.00 . A A . 416 THR O    1 1 
        6  6642 1 1 46 THR OG1  O -21.940  13.729  -5.825 1.00 . A A . 416 THR OG1  1 1 
        6  6643 1 1 47 SER C    C -17.541  14.432  -5.818 1.00 . A A . 417 SER C    1 1 
        6  6644 1 1 47 SER CA   C -17.532  13.972  -7.278 1.00 . A A . 417 SER CA   1 1 
        6  6645 1 1 47 SER CB   C -17.039  15.093  -8.199 1.00 . A A . 417 SER CB   1 1 
        6  6646 1 1 47 SER H    H -19.243  14.003  -8.523 1.00 . A A . 417 SER H    1 1 
        6  6647 1 1 47 SER HA   H -16.861  13.119  -7.373 1.00 . A A . 417 SER HA   1 1 
        6  6648 1 1 47 SER HB2  H -17.656  15.983  -8.070 1.00 . A A . 417 SER HB2  1 1 
        6  6649 1 1 47 SER HB3  H -16.006  15.341  -7.950 1.00 . A A . 417 SER HB3  1 1 
        6  6650 1 1 47 SER HG   H -16.784  15.369 -10.112 1.00 . A A . 417 SER HG   1 1 
        6  6651 1 1 47 SER N    N -18.868  13.564  -7.696 1.00 . A A . 417 SER N    1 1 
        6  6652 1 1 47 SER O    O -16.662  14.065  -5.038 1.00 . A A . 417 SER O    1 1 
        6  6653 1 1 47 SER OG   O -17.118  14.670  -9.544 1.00 . A A . 417 SER OG   1 1 
        6  6654 1 1 48 VAL C    C -18.998  14.549  -3.137 1.00 . A A . 418 VAL C    1 1 
        6  6655 1 1 48 VAL CA   C -18.702  15.717  -4.084 1.00 . A A . 418 VAL CA   1 1 
        6  6656 1 1 48 VAL CB   C -19.732  16.858  -3.989 1.00 . A A . 418 VAL CB   1 1 
        6  6657 1 1 48 VAL CG1  C -19.243  18.081  -4.777 1.00 . A A . 418 VAL CG1  1 1 
        6  6658 1 1 48 VAL CG2  C -21.135  16.476  -4.472 1.00 . A A . 418 VAL CG2  1 1 
        6  6659 1 1 48 VAL H    H -19.246  15.490  -6.128 1.00 . A A . 418 VAL H    1 1 
        6  6660 1 1 48 VAL HA   H -17.743  16.137  -3.776 1.00 . A A . 418 VAL HA   1 1 
        6  6661 1 1 48 VAL HB   H -19.807  17.150  -2.941 1.00 . A A . 418 VAL HB   1 1 
        6  6662 1 1 48 VAL HG11 H -19.937  18.910  -4.634 1.00 . A A . 418 VAL HG11 1 1 
        6  6663 1 1 48 VAL HG12 H -18.258  18.385  -4.420 1.00 . A A . 418 VAL HG12 1 1 
        6  6664 1 1 48 VAL HG13 H -19.182  17.851  -5.841 1.00 . A A . 418 VAL HG13 1 1 
        6  6665 1 1 48 VAL HG21 H -21.117  16.218  -5.530 1.00 . A A . 418 VAL HG21 1 1 
        6  6666 1 1 48 VAL HG22 H -21.522  15.638  -3.893 1.00 . A A . 418 VAL HG22 1 1 
        6  6667 1 1 48 VAL HG23 H -21.807  17.324  -4.334 1.00 . A A . 418 VAL HG23 1 1 
        6  6668 1 1 48 VAL N    N -18.551  15.229  -5.445 1.00 . A A . 418 VAL N    1 1 
        6  6669 1 1 48 VAL O    O -18.459  14.522  -2.033 1.00 . A A . 418 VAL O    1 1 
        6  6670 1 1 49 MET C    C -18.866  11.577  -2.513 1.00 . A A . 419 MET C    1 1 
        6  6671 1 1 49 MET CA   C -20.129  12.421  -2.727 1.00 . A A . 419 MET CA   1 1 
        6  6672 1 1 49 MET CB   C -21.279  11.605  -3.331 1.00 . A A . 419 MET CB   1 1 
        6  6673 1 1 49 MET CE   C -24.393  10.714  -3.613 1.00 . A A . 419 MET CE   1 1 
        6  6674 1 1 49 MET CG   C -21.953  10.741  -2.258 1.00 . A A . 419 MET CG   1 1 
        6  6675 1 1 49 MET H    H -20.251  13.627  -4.478 1.00 . A A . 419 MET H    1 1 
        6  6676 1 1 49 MET HA   H -20.463  12.795  -1.757 1.00 . A A . 419 MET HA   1 1 
        6  6677 1 1 49 MET HB2  H -22.029  12.289  -3.724 1.00 . A A . 419 MET HB2  1 1 
        6  6678 1 1 49 MET HB3  H -20.906  10.974  -4.138 1.00 . A A . 419 MET HB3  1 1 
        6  6679 1 1 49 MET HE1  H -24.714  11.452  -2.877 1.00 . A A . 419 MET HE1  1 1 
        6  6680 1 1 49 MET HE2  H -23.937  11.218  -4.465 1.00 . A A . 419 MET HE2  1 1 
        6  6681 1 1 49 MET HE3  H -25.258  10.147  -3.958 1.00 . A A . 419 MET HE3  1 1 
        6  6682 1 1 49 MET HG2  H -21.193  10.160  -1.740 1.00 . A A . 419 MET HG2  1 1 
        6  6683 1 1 49 MET HG3  H -22.428  11.399  -1.529 1.00 . A A . 419 MET HG3  1 1 
        6  6684 1 1 49 MET N    N -19.825  13.579  -3.557 1.00 . A A . 419 MET N    1 1 
        6  6685 1 1 49 MET O    O -18.636  11.096  -1.409 1.00 . A A . 419 MET O    1 1 
        6  6686 1 1 49 MET SD   S -23.207   9.576  -2.857 1.00 . A A . 419 MET SD   1 1 
        6  6687 1 1 50 LEU C    C -15.877  11.350  -2.461 1.00 . A A . 420 LEU C    1 1 
        6  6688 1 1 50 LEU CA   C -16.784  10.669  -3.484 1.00 . A A . 420 LEU CA   1 1 
        6  6689 1 1 50 LEU CB   C -16.081  10.634  -4.852 1.00 . A A . 420 LEU CB   1 1 
        6  6690 1 1 50 LEU CD1  C -17.825   9.351  -6.217 1.00 . A A . 420 LEU CD1  1 1 
        6  6691 1 1 50 LEU CD2  C -15.427   9.320  -6.864 1.00 . A A . 420 LEU CD2  1 1 
        6  6692 1 1 50 LEU CG   C -16.392   9.381  -5.681 1.00 . A A . 420 LEU CG   1 1 
        6  6693 1 1 50 LEU H    H -18.286  11.837  -4.438 1.00 . A A . 420 LEU H    1 1 
        6  6694 1 1 50 LEU HA   H -16.977   9.652  -3.144 1.00 . A A . 420 LEU HA   1 1 
        6  6695 1 1 50 LEU HB2  H -16.310  11.530  -5.430 1.00 . A A . 420 LEU HB2  1 1 
        6  6696 1 1 50 LEU HB3  H -15.006  10.620  -4.670 1.00 . A A . 420 LEU HB3  1 1 
        6  6697 1 1 50 LEU HD11 H -17.956  10.126  -6.970 1.00 . A A . 420 LEU HD11 1 1 
        6  6698 1 1 50 LEU HD12 H -18.535   9.501  -5.406 1.00 . A A . 420 LEU HD12 1 1 
        6  6699 1 1 50 LEU HD13 H -18.017   8.382  -6.681 1.00 . A A . 420 LEU HD13 1 1 
        6  6700 1 1 50 LEU HD21 H -15.516  10.229  -7.456 1.00 . A A . 420 LEU HD21 1 1 
        6  6701 1 1 50 LEU HD22 H -15.669   8.457  -7.479 1.00 . A A . 420 LEU HD22 1 1 
        6  6702 1 1 50 LEU HD23 H -14.402   9.229  -6.507 1.00 . A A . 420 LEU HD23 1 1 
        6  6703 1 1 50 LEU HG   H -16.218   8.501  -5.064 1.00 . A A . 420 LEU HG   1 1 
        6  6704 1 1 50 LEU N    N -18.039  11.410  -3.555 1.00 . A A . 420 LEU N    1 1 
        6  6705 1 1 50 LEU O    O -15.361  10.697  -1.556 1.00 . A A . 420 LEU O    1 1 
        6  6706 1 1 51 LYS C    C -15.340  13.295  -0.275 1.00 . A A . 421 LYS C    1 1 
        6  6707 1 1 51 LYS CA   C -14.892  13.489  -1.723 1.00 . A A . 421 LYS CA   1 1 
        6  6708 1 1 51 LYS CB   C -14.990  14.948  -2.197 1.00 . A A . 421 LYS CB   1 1 
        6  6709 1 1 51 LYS CD   C -14.849  16.454  -0.065 1.00 . A A . 421 LYS CD   1 1 
        6  6710 1 1 51 LYS CE   C -16.311  16.917  -0.179 1.00 . A A . 421 LYS CE   1 1 
        6  6711 1 1 51 LYS CG   C -14.194  15.975  -1.376 1.00 . A A . 421 LYS CG   1 1 
        6  6712 1 1 51 LYS H    H -16.166  13.129  -3.384 1.00 . A A . 421 LYS H    1 1 
        6  6713 1 1 51 LYS HA   H -13.857  13.162  -1.798 1.00 . A A . 421 LYS HA   1 1 
        6  6714 1 1 51 LYS HB2  H -14.592  14.973  -3.212 1.00 . A A . 421 LYS HB2  1 1 
        6  6715 1 1 51 LYS HB3  H -16.031  15.250  -2.261 1.00 . A A . 421 LYS HB3  1 1 
        6  6716 1 1 51 LYS HD2  H -14.806  15.663   0.684 1.00 . A A . 421 LYS HD2  1 1 
        6  6717 1 1 51 LYS HD3  H -14.255  17.286   0.315 1.00 . A A . 421 LYS HD3  1 1 
        6  6718 1 1 51 LYS HE2  H -16.965  16.068  -0.371 1.00 . A A . 421 LYS HE2  1 1 
        6  6719 1 1 51 LYS HE3  H -16.612  17.352   0.776 1.00 . A A . 421 LYS HE3  1 1 
        6  6720 1 1 51 LYS HG2  H -13.212  15.556  -1.148 1.00 . A A . 421 LYS HG2  1 1 
        6  6721 1 1 51 LYS HG3  H -14.035  16.849  -2.009 1.00 . A A . 421 LYS HG3  1 1 
        6  6722 1 1 51 LYS HZ1  H -17.486  18.190  -1.264 1.00 . A A . 421 LYS HZ1  1 1 
        6  6723 1 1 51 LYS HZ2  H -16.263  17.518  -2.135 1.00 . A A . 421 LYS HZ2  1 1 
        6  6724 1 1 51 LYS HZ3  H -15.944  18.733  -1.064 1.00 . A A . 421 LYS HZ3  1 1 
        6  6725 1 1 51 LYS N    N -15.700  12.668  -2.609 1.00 . A A . 421 LYS N    1 1 
        6  6726 1 1 51 LYS NZ   N -16.512  17.918  -1.241 1.00 . A A . 421 LYS NZ   1 1 
        6  6727 1 1 51 LYS O    O -14.520  12.993   0.592 1.00 . A A . 421 LYS O    1 1 
        6  6728 1 1 52 ASP C    C -16.953  11.948   1.865 1.00 . A A . 422 ASP C    1 1 
        6  6729 1 1 52 ASP CA   C -17.236  13.336   1.294 1.00 . A A . 422 ASP CA   1 1 
        6  6730 1 1 52 ASP CB   C -18.739  13.615   1.205 1.00 . A A . 422 ASP CB   1 1 
        6  6731 1 1 52 ASP CG   C -19.400  13.429   2.563 1.00 . A A . 422 ASP CG   1 1 
        6  6732 1 1 52 ASP H    H -17.257  13.720  -0.791 1.00 . A A . 422 ASP H    1 1 
        6  6733 1 1 52 ASP HA   H -16.791  14.081   1.955 1.00 . A A . 422 ASP HA   1 1 
        6  6734 1 1 52 ASP HB2  H -18.902  14.641   0.873 1.00 . A A . 422 ASP HB2  1 1 
        6  6735 1 1 52 ASP HB3  H -19.207  12.940   0.490 1.00 . A A . 422 ASP HB3  1 1 
        6  6736 1 1 52 ASP N    N -16.641  13.474  -0.024 1.00 . A A . 422 ASP N    1 1 
        6  6737 1 1 52 ASP O    O -16.328  11.831   2.916 1.00 . A A . 422 ASP O    1 1 
        6  6738 1 1 52 ASP OD1  O -19.319  14.386   3.362 1.00 . A A . 422 ASP OD1  1 1 
        6  6739 1 1 52 ASP OD2  O -19.953  12.330   2.778 1.00 . A A . 422 ASP OD2  1 1 
        6  6740 1 1 53 ARG C    C -15.800   9.200   1.915 1.00 . A A . 423 ARG C    1 1 
        6  6741 1 1 53 ARG CA   C -17.242   9.507   1.515 1.00 . A A . 423 ARG CA   1 1 
        6  6742 1 1 53 ARG CB   C -17.672   8.648   0.313 1.00 . A A . 423 ARG CB   1 1 
        6  6743 1 1 53 ARG CD   C -18.258   6.524   1.583 1.00 . A A . 423 ARG CD   1 1 
        6  6744 1 1 53 ARG CG   C -17.418   7.142   0.464 1.00 . A A . 423 ARG CG   1 1 
        6  6745 1 1 53 ARG CZ   C -18.456   4.226   2.543 1.00 . A A . 423 ARG CZ   1 1 
        6  6746 1 1 53 ARG H    H -17.906  11.112   0.304 1.00 . A A . 423 ARG H    1 1 
        6  6747 1 1 53 ARG HA   H -17.898   9.291   2.360 1.00 . A A . 423 ARG HA   1 1 
        6  6748 1 1 53 ARG HB2  H -18.734   8.813   0.129 1.00 . A A . 423 ARG HB2  1 1 
        6  6749 1 1 53 ARG HB3  H -17.125   8.978  -0.570 1.00 . A A . 423 ARG HB3  1 1 
        6  6750 1 1 53 ARG HD2  H -17.857   6.874   2.534 1.00 . A A . 423 ARG HD2  1 1 
        6  6751 1 1 53 ARG HD3  H -19.293   6.857   1.487 1.00 . A A . 423 ARG HD3  1 1 
        6  6752 1 1 53 ARG HE   H -18.007   4.643   0.613 1.00 . A A . 423 ARG HE   1 1 
        6  6753 1 1 53 ARG HG2  H -17.685   6.670  -0.479 1.00 . A A . 423 ARG HG2  1 1 
        6  6754 1 1 53 ARG HG3  H -16.360   6.941   0.644 1.00 . A A . 423 ARG HG3  1 1 
        6  6755 1 1 53 ARG HH11 H -18.902   5.705   3.872 1.00 . A A . 423 ARG HH11 1 1 
        6  6756 1 1 53 ARG HH12 H -18.883   4.100   4.544 1.00 . A A . 423 ARG HH12 1 1 
        6  6757 1 1 53 ARG HH21 H -18.135   2.544   1.435 1.00 . A A . 423 ARG HH21 1 1 
        6  6758 1 1 53 ARG HH22 H -18.405   2.251   3.126 1.00 . A A . 423 ARG HH22 1 1 
        6  6759 1 1 53 ARG N    N -17.406  10.908   1.160 1.00 . A A . 423 ARG N    1 1 
        6  6760 1 1 53 ARG NE   N -18.227   5.054   1.512 1.00 . A A . 423 ARG NE   1 1 
        6  6761 1 1 53 ARG NH1  N -18.794   4.710   3.746 1.00 . A A . 423 ARG NH1  1 1 
        6  6762 1 1 53 ARG NH2  N -18.343   2.906   2.365 1.00 . A A . 423 ARG NH2  1 1 
        6  6763 1 1 53 ARG O    O -15.549   8.689   3.005 1.00 . A A . 423 ARG O    1 1 
        6  6764 1 1 54 TRP C    C -12.900   9.916   2.467 1.00 . A A . 424 TRP C    1 1 
        6  6765 1 1 54 TRP CA   C -13.449   9.237   1.212 1.00 . A A . 424 TRP CA   1 1 
        6  6766 1 1 54 TRP CB   C -12.704   9.660  -0.054 1.00 . A A . 424 TRP CB   1 1 
        6  6767 1 1 54 TRP CD1  C -10.193   9.891   0.052 1.00 . A A . 424 TRP CD1  1 1 
        6  6768 1 1 54 TRP CD2  C -10.860   7.789  -0.350 1.00 . A A . 424 TRP CD2  1 1 
        6  6769 1 1 54 TRP CE2  C  -9.437   7.770  -0.307 1.00 . A A . 424 TRP CE2  1 1 
        6  6770 1 1 54 TRP CE3  C -11.517   6.566  -0.597 1.00 . A A . 424 TRP CE3  1 1 
        6  6771 1 1 54 TRP CG   C -11.307   9.152  -0.112 1.00 . A A . 424 TRP CG   1 1 
        6  6772 1 1 54 TRP CH2  C  -9.383   5.389  -0.746 1.00 . A A . 424 TRP CH2  1 1 
        6  6773 1 1 54 TRP CZ2  C  -8.701   6.590  -0.495 1.00 . A A . 424 TRP CZ2  1 1 
        6  6774 1 1 54 TRP CZ3  C -10.788   5.383  -0.798 1.00 . A A . 424 TRP CZ3  1 1 
        6  6775 1 1 54 TRP H    H -15.118   9.920   0.135 1.00 . A A . 424 TRP H    1 1 
        6  6776 1 1 54 TRP HA   H -13.334   8.158   1.330 1.00 . A A . 424 TRP HA   1 1 
        6  6777 1 1 54 TRP HB2  H -13.220   9.246  -0.921 1.00 . A A . 424 TRP HB2  1 1 
        6  6778 1 1 54 TRP HB3  H -12.709  10.747  -0.144 1.00 . A A . 424 TRP HB3  1 1 
        6  6779 1 1 54 TRP HD1  H -10.197  10.954   0.245 1.00 . A A . 424 TRP HD1  1 1 
        6  6780 1 1 54 TRP HE1  H  -8.118   9.396   0.020 1.00 . A A . 424 TRP HE1  1 1 
        6  6781 1 1 54 TRP HE3  H -12.596   6.539  -0.636 1.00 . A A . 424 TRP HE3  1 1 
        6  6782 1 1 54 TRP HH2  H  -8.826   4.478  -0.903 1.00 . A A . 424 TRP HH2  1 1 
        6  6783 1 1 54 TRP HZ2  H  -7.622   6.610  -0.453 1.00 . A A . 424 TRP HZ2  1 1 
        6  6784 1 1 54 TRP HZ3  H -11.324   4.466  -0.993 1.00 . A A . 424 TRP HZ3  1 1 
        6  6785 1 1 54 TRP N    N -14.857   9.499   1.019 1.00 . A A . 424 TRP N    1 1 
        6  6786 1 1 54 TRP NE1  N  -9.081   9.082  -0.062 1.00 . A A . 424 TRP NE1  1 1 
        6  6787 1 1 54 TRP O    O -12.293   9.257   3.312 1.00 . A A . 424 TRP O    1 1 
        6  6788 1 1 55 ARG C    C -13.296  11.480   5.044 1.00 . A A . 425 ARG C    1 1 
        6  6789 1 1 55 ARG CA   C -12.634  11.974   3.754 1.00 . A A . 425 ARG CA   1 1 
        6  6790 1 1 55 ARG CB   C -12.812  13.482   3.542 1.00 . A A . 425 ARG CB   1 1 
        6  6791 1 1 55 ARG CD   C -11.889  15.497   2.285 1.00 . A A . 425 ARG CD   1 1 
        6  6792 1 1 55 ARG CG   C -11.870  13.973   2.431 1.00 . A A . 425 ARG CG   1 1 
        6  6793 1 1 55 ARG CZ   C -10.992  17.471   3.523 1.00 . A A . 425 ARG CZ   1 1 
        6  6794 1 1 55 ARG H    H -13.623  11.727   1.874 1.00 . A A . 425 ARG H    1 1 
        6  6795 1 1 55 ARG HA   H -11.565  11.787   3.856 1.00 . A A . 425 ARG HA   1 1 
        6  6796 1 1 55 ARG HB2  H -13.850  13.703   3.285 1.00 . A A . 425 ARG HB2  1 1 
        6  6797 1 1 55 ARG HB3  H -12.566  13.989   4.474 1.00 . A A . 425 ARG HB3  1 1 
        6  6798 1 1 55 ARG HD2  H -11.326  15.750   1.384 1.00 . A A . 425 ARG HD2  1 1 
        6  6799 1 1 55 ARG HD3  H -12.921  15.832   2.172 1.00 . A A . 425 ARG HD3  1 1 
        6  6800 1 1 55 ARG HE   H -11.054  15.568   4.233 1.00 . A A . 425 ARG HE   1 1 
        6  6801 1 1 55 ARG HG2  H -10.848  13.655   2.645 1.00 . A A . 425 ARG HG2  1 1 
        6  6802 1 1 55 ARG HG3  H -12.169  13.529   1.480 1.00 . A A . 425 ARG HG3  1 1 
        6  6803 1 1 55 ARG HH11 H -11.692  17.916   1.662 1.00 . A A . 425 ARG HH11 1 1 
        6  6804 1 1 55 ARG HH12 H -11.055  19.274   2.548 1.00 . A A . 425 ARG HH12 1 1 
        6  6805 1 1 55 ARG HH21 H -10.208  17.355   5.405 1.00 . A A . 425 ARG HH21 1 1 
        6  6806 1 1 55 ARG HH22 H -10.199  18.946   4.701 1.00 . A A . 425 ARG HH22 1 1 
        6  6807 1 1 55 ARG N    N -13.113  11.230   2.596 1.00 . A A . 425 ARG N    1 1 
        6  6808 1 1 55 ARG NE   N -11.277  16.159   3.445 1.00 . A A . 425 ARG NE   1 1 
        6  6809 1 1 55 ARG NH1  N -11.272  18.289   2.500 1.00 . A A . 425 ARG NH1  1 1 
        6  6810 1 1 55 ARG NH2  N -10.422  17.964   4.630 1.00 . A A . 425 ARG NH2  1 1 
        6  6811 1 1 55 ARG O    O -12.641  11.442   6.084 1.00 . A A . 425 ARG O    1 1 
        6  6812 1 1 56 THR C    C -14.651   9.288   6.628 1.00 . A A . 426 THR C    1 1 
        6  6813 1 1 56 THR CA   C -15.304  10.581   6.137 1.00 . A A . 426 THR CA   1 1 
        6  6814 1 1 56 THR CB   C -16.794  10.411   5.801 1.00 . A A . 426 THR CB   1 1 
        6  6815 1 1 56 THR CG2  C -17.579   9.822   6.977 1.00 . A A . 426 THR CG2  1 1 
        6  6816 1 1 56 THR H    H -15.064  11.140   4.101 1.00 . A A . 426 THR H    1 1 
        6  6817 1 1 56 THR HA   H -15.232  11.320   6.938 1.00 . A A . 426 THR HA   1 1 
        6  6818 1 1 56 THR HB   H -16.917   9.757   4.938 1.00 . A A . 426 THR HB   1 1 
        6  6819 1 1 56 THR HG1  H -17.030  11.959   4.642 1.00 . A A . 426 THR HG1  1 1 
        6  6820 1 1 56 THR HG21 H -18.643   9.821   6.735 1.00 . A A . 426 THR HG21 1 1 
        6  6821 1 1 56 THR HG22 H -17.419  10.423   7.873 1.00 . A A . 426 THR HG22 1 1 
        6  6822 1 1 56 THR HG23 H -17.264   8.797   7.164 1.00 . A A . 426 THR HG23 1 1 
        6  6823 1 1 56 THR N    N -14.575  11.092   4.986 1.00 . A A . 426 THR N    1 1 
        6  6824 1 1 56 THR O    O -14.354   9.180   7.814 1.00 . A A . 426 THR O    1 1 
        6  6825 1 1 56 THR OG1  O -17.346  11.676   5.505 1.00 . A A . 426 THR OG1  1 1 
        6  6826 1 1 57 MET C    C -12.434   7.353   6.779 1.00 . A A . 427 MET C    1 1 
        6  6827 1 1 57 MET CA   C -13.769   7.053   6.082 1.00 . A A . 427 MET CA   1 1 
        6  6828 1 1 57 MET CB   C -13.591   6.190   4.822 1.00 . A A . 427 MET CB   1 1 
        6  6829 1 1 57 MET CE   C -14.779   2.962   4.581 1.00 . A A . 427 MET CE   1 1 
        6  6830 1 1 57 MET CG   C -14.938   5.720   4.247 1.00 . A A . 427 MET CG   1 1 
        6  6831 1 1 57 MET H    H -14.675   8.473   4.765 1.00 . A A . 427 MET H    1 1 
        6  6832 1 1 57 MET HA   H -14.407   6.516   6.784 1.00 . A A . 427 MET HA   1 1 
        6  6833 1 1 57 MET HB2  H -13.071   6.774   4.061 1.00 . A A . 427 MET HB2  1 1 
        6  6834 1 1 57 MET HB3  H -12.981   5.321   5.060 1.00 . A A . 427 MET HB3  1 1 
        6  6835 1 1 57 MET HE1  H -15.200   2.044   4.990 1.00 . A A . 427 MET HE1  1 1 
        6  6836 1 1 57 MET HE2  H -14.779   2.906   3.492 1.00 . A A . 427 MET HE2  1 1 
        6  6837 1 1 57 MET HE3  H -13.763   3.082   4.944 1.00 . A A . 427 MET HE3  1 1 
        6  6838 1 1 57 MET HG2  H -15.632   6.555   4.242 1.00 . A A . 427 MET HG2  1 1 
        6  6839 1 1 57 MET HG3  H -14.788   5.407   3.212 1.00 . A A . 427 MET HG3  1 1 
        6  6840 1 1 57 MET N    N -14.413   8.320   5.733 1.00 . A A . 427 MET N    1 1 
        6  6841 1 1 57 MET O    O -12.207   6.912   7.908 1.00 . A A . 427 MET O    1 1 
        6  6842 1 1 57 MET SD   S -15.780   4.368   5.118 1.00 . A A . 427 MET SD   1 1 
        6  6843 1 1 58 LYS C    C -10.392   9.168   8.023 1.00 . A A . 428 LYS C    1 1 
        6  6844 1 1 58 LYS CA   C -10.282   8.571   6.616 1.00 . A A . 428 LYS CA   1 1 
        6  6845 1 1 58 LYS CB   C  -9.625   9.535   5.620 1.00 . A A . 428 LYS CB   1 1 
        6  6846 1 1 58 LYS CD   C  -8.664   9.662   3.241 1.00 . A A . 428 LYS CD   1 1 
        6  6847 1 1 58 LYS CE   C  -7.452  10.521   3.620 1.00 . A A . 428 LYS CE   1 1 
        6  6848 1 1 58 LYS CG   C  -9.150   8.759   4.381 1.00 . A A . 428 LYS CG   1 1 
        6  6849 1 1 58 LYS H    H -11.845   8.440   5.182 1.00 . A A . 428 LYS H    1 1 
        6  6850 1 1 58 LYS HA   H  -9.619   7.721   6.703 1.00 . A A . 428 LYS HA   1 1 
        6  6851 1 1 58 LYS HB2  H -10.334  10.311   5.334 1.00 . A A . 428 LYS HB2  1 1 
        6  6852 1 1 58 LYS HB3  H  -8.763  10.001   6.098 1.00 . A A . 428 LYS HB3  1 1 
        6  6853 1 1 58 LYS HD2  H  -8.376   9.003   2.423 1.00 . A A . 428 LYS HD2  1 1 
        6  6854 1 1 58 LYS HD3  H  -9.485  10.301   2.910 1.00 . A A . 428 LYS HD3  1 1 
        6  6855 1 1 58 LYS HE2  H  -7.739  11.249   4.380 1.00 . A A . 428 LYS HE2  1 1 
        6  6856 1 1 58 LYS HE3  H  -6.671   9.875   4.023 1.00 . A A . 428 LYS HE3  1 1 
        6  6857 1 1 58 LYS HG2  H  -8.347   8.080   4.673 1.00 . A A . 428 LYS HG2  1 1 
        6  6858 1 1 58 LYS HG3  H  -9.972   8.156   3.994 1.00 . A A . 428 LYS HG3  1 1 
        6  6859 1 1 58 LYS HZ1  H  -6.115  11.814   2.727 1.00 . A A . 428 LYS HZ1  1 1 
        6  6860 1 1 58 LYS HZ2  H  -7.589  11.841   2.007 1.00 . A A . 428 LYS HZ2  1 1 
        6  6861 1 1 58 LYS HZ3  H  -6.600  10.599   1.729 1.00 . A A . 428 LYS HZ3  1 1 
        6  6862 1 1 58 LYS N    N -11.576   8.132   6.107 1.00 . A A . 428 LYS N    1 1 
        6  6863 1 1 58 LYS NZ   N  -6.902  11.243   2.455 1.00 . A A . 428 LYS NZ   1 1 
        6  6864 1 1 58 LYS O    O  -9.608   8.809   8.898 1.00 . A A . 428 LYS O    1 1 
        6  6865 1 1 59 LYS C    C -12.037   9.728  10.619 1.00 . A A . 429 LYS C    1 1 
        6  6866 1 1 59 LYS CA   C -11.539  10.703   9.551 1.00 . A A . 429 LYS CA   1 1 
        6  6867 1 1 59 LYS CB   C -12.459  11.927   9.423 1.00 . A A . 429 LYS CB   1 1 
        6  6868 1 1 59 LYS CD   C -10.850  13.800   9.954 1.00 . A A . 429 LYS CD   1 1 
        6  6869 1 1 59 LYS CE   C  -9.656  14.562   9.369 1.00 . A A . 429 LYS CE   1 1 
        6  6870 1 1 59 LYS CG   C -11.684  13.123   8.853 1.00 . A A . 429 LYS CG   1 1 
        6  6871 1 1 59 LYS H    H -11.974  10.332   7.494 1.00 . A A . 429 LYS H    1 1 
        6  6872 1 1 59 LYS HA   H -10.559  11.037   9.888 1.00 . A A . 429 LYS HA   1 1 
        6  6873 1 1 59 LYS HB2  H -13.298  11.681   8.770 1.00 . A A . 429 LYS HB2  1 1 
        6  6874 1 1 59 LYS HB3  H -12.858  12.201  10.402 1.00 . A A . 429 LYS HB3  1 1 
        6  6875 1 1 59 LYS HD2  H -11.497  14.481  10.511 1.00 . A A . 429 LYS HD2  1 1 
        6  6876 1 1 59 LYS HD3  H -10.471  13.055  10.654 1.00 . A A . 429 LYS HD3  1 1 
        6  6877 1 1 59 LYS HE2  H  -9.051  13.876   8.775 1.00 . A A . 429 LYS HE2  1 1 
        6  6878 1 1 59 LYS HE3  H -10.016  15.366   8.724 1.00 . A A . 429 LYS HE3  1 1 
        6  6879 1 1 59 LYS HG2  H -11.048  12.773   8.039 1.00 . A A . 429 LYS HG2  1 1 
        6  6880 1 1 59 LYS HG3  H -12.391  13.849   8.448 1.00 . A A . 429 LYS HG3  1 1 
        6  6881 1 1 59 LYS HZ1  H  -8.463  14.385  11.028 1.00 . A A . 429 LYS HZ1  1 1 
        6  6882 1 1 59 LYS HZ2  H  -9.334  15.784  10.990 1.00 . A A . 429 LYS HZ2  1 1 
        6  6883 1 1 59 LYS HZ3  H  -8.014  15.606  10.020 1.00 . A A . 429 LYS HZ3  1 1 
        6  6884 1 1 59 LYS N    N -11.353  10.070   8.250 1.00 . A A . 429 LYS N    1 1 
        6  6885 1 1 59 LYS NZ   N  -8.804  15.129  10.433 1.00 . A A . 429 LYS NZ   1 1 
        6  6886 1 1 59 LYS O    O -11.578   9.799  11.757 1.00 . A A . 429 LYS O    1 1 
        6  6887 1 1 60 LEU C    C -12.374   6.939  11.741 1.00 . A A . 430 LEU C    1 1 
        6  6888 1 1 60 LEU CA   C -13.490   7.846  11.217 1.00 . A A . 430 LEU CA   1 1 
        6  6889 1 1 60 LEU CB   C -14.609   7.016  10.570 1.00 . A A . 430 LEU CB   1 1 
        6  6890 1 1 60 LEU CD1  C -16.844   6.989   9.449 1.00 . A A . 430 LEU CD1  1 1 
        6  6891 1 1 60 LEU CD2  C -16.645   8.061  11.692 1.00 . A A . 430 LEU CD2  1 1 
        6  6892 1 1 60 LEU CG   C -15.919   7.796  10.367 1.00 . A A . 430 LEU CG   1 1 
        6  6893 1 1 60 LEU H    H -13.302   8.808   9.321 1.00 . A A . 430 LEU H    1 1 
        6  6894 1 1 60 LEU HA   H -13.893   8.380  12.076 1.00 . A A . 430 LEU HA   1 1 
        6  6895 1 1 60 LEU HB2  H -14.253   6.648   9.607 1.00 . A A . 430 LEU HB2  1 1 
        6  6896 1 1 60 LEU HB3  H -14.822   6.152  11.202 1.00 . A A . 430 LEU HB3  1 1 
        6  6897 1 1 60 LEU HD11 H -17.776   7.533   9.291 1.00 . A A . 430 LEU HD11 1 1 
        6  6898 1 1 60 LEU HD12 H -16.362   6.829   8.484 1.00 . A A . 430 LEU HD12 1 1 
        6  6899 1 1 60 LEU HD13 H -17.068   6.023   9.901 1.00 . A A . 430 LEU HD13 1 1 
        6  6900 1 1 60 LEU HD21 H -16.059   8.723  12.329 1.00 . A A . 430 LEU HD21 1 1 
        6  6901 1 1 60 LEU HD22 H -16.825   7.123  12.218 1.00 . A A . 430 LEU HD22 1 1 
        6  6902 1 1 60 LEU HD23 H -17.603   8.544  11.493 1.00 . A A . 430 LEU HD23 1 1 
        6  6903 1 1 60 LEU HG   H -15.713   8.755   9.891 1.00 . A A . 430 LEU HG   1 1 
        6  6904 1 1 60 LEU N    N -12.960   8.823  10.274 1.00 . A A . 430 LEU N    1 1 
        6  6905 1 1 60 LEU O    O -12.333   6.647  12.935 1.00 . A A . 430 LEU O    1 1 
        6  6906 1 1 61 LYS C    C  -9.266   5.733  10.170 1.00 . A A . 431 LYS C    1 1 
        6  6907 1 1 61 LYS CA   C -10.351   5.641  11.237 1.00 . A A . 431 LYS CA   1 1 
        6  6908 1 1 61 LYS CB   C -10.838   4.199  11.461 1.00 . A A . 431 LYS CB   1 1 
        6  6909 1 1 61 LYS CD   C -10.128   1.901  12.374 1.00 . A A . 431 LYS CD   1 1 
        6  6910 1 1 61 LYS CE   C -11.037   1.092  11.436 1.00 . A A . 431 LYS CE   1 1 
        6  6911 1 1 61 LYS CG   C  -9.677   3.253  11.802 1.00 . A A . 431 LYS CG   1 1 
        6  6912 1 1 61 LYS H    H -11.557   6.775   9.888 1.00 . A A . 431 LYS H    1 1 
        6  6913 1 1 61 LYS HA   H  -9.917   6.005  12.167 1.00 . A A . 431 LYS HA   1 1 
        6  6914 1 1 61 LYS HB2  H -11.543   4.198  12.294 1.00 . A A . 431 LYS HB2  1 1 
        6  6915 1 1 61 LYS HB3  H -11.345   3.846  10.563 1.00 . A A . 431 LYS HB3  1 1 
        6  6916 1 1 61 LYS HD2  H  -9.223   1.315  12.548 1.00 . A A . 431 LYS HD2  1 1 
        6  6917 1 1 61 LYS HD3  H -10.615   2.050  13.340 1.00 . A A . 431 LYS HD3  1 1 
        6  6918 1 1 61 LYS HE2  H -10.695   1.196  10.406 1.00 . A A . 431 LYS HE2  1 1 
        6  6919 1 1 61 LYS HE3  H -10.969   0.039  11.716 1.00 . A A . 431 LYS HE3  1 1 
        6  6920 1 1 61 LYS HG2  H  -9.070   3.079  10.913 1.00 . A A . 431 LYS HG2  1 1 
        6  6921 1 1 61 LYS HG3  H  -9.047   3.734  12.553 1.00 . A A . 431 LYS HG3  1 1 
        6  6922 1 1 61 LYS HZ1  H -12.567   2.461  11.295 1.00 . A A . 431 LYS HZ1  1 1 
        6  6923 1 1 61 LYS HZ2  H -13.013   0.923  10.921 1.00 . A A . 431 LYS HZ2  1 1 
        6  6924 1 1 61 LYS HZ3  H -12.776   1.353  12.492 1.00 . A A . 431 LYS HZ3  1 1 
        6  6925 1 1 61 LYS N    N -11.469   6.496  10.859 1.00 . A A . 431 LYS N    1 1 
        6  6926 1 1 61 LYS NZ   N -12.455   1.490  11.543 1.00 . A A . 431 LYS NZ   1 1 
        6  6927 1 1 61 LYS O    O  -8.183   6.258  10.418 1.00 . A A . 431 LYS O    1 1 
        6  6928 1 1 62 LEU C    C  -9.623   4.719   6.677 1.00 . A A . 432 LEU C    1 1 
        6  6929 1 1 62 LEU CA   C  -8.721   5.181   7.818 1.00 . A A . 432 LEU CA   1 1 
        6  6930 1 1 62 LEU CB   C  -7.491   4.278   8.045 1.00 . A A . 432 LEU CB   1 1 
        6  6931 1 1 62 LEU CD1  C  -5.853   5.588   6.596 1.00 . A A . 432 LEU CD1  1 1 
        6  6932 1 1 62 LEU CD2  C  -5.477   3.160   7.060 1.00 . A A . 432 LEU CD2  1 1 
        6  6933 1 1 62 LEU CG   C  -6.543   4.238   6.833 1.00 . A A . 432 LEU CG   1 1 
        6  6934 1 1 62 LEU H    H -10.498   4.804   8.881 1.00 . A A . 432 LEU H    1 1 
        6  6935 1 1 62 LEU HA   H  -8.375   6.194   7.631 1.00 . A A . 432 LEU HA   1 1 
        6  6936 1 1 62 LEU HB2  H  -6.922   4.645   8.898 1.00 . A A . 432 LEU HB2  1 1 
        6  6937 1 1 62 LEU HB3  H  -7.818   3.266   8.283 1.00 . A A . 432 LEU HB3  1 1 
        6  6938 1 1 62 LEU HD11 H  -5.124   5.490   5.792 1.00 . A A . 432 LEU HD11 1 1 
        6  6939 1 1 62 LEU HD12 H  -6.581   6.344   6.302 1.00 . A A . 432 LEU HD12 1 1 
        6  6940 1 1 62 LEU HD13 H  -5.340   5.913   7.502 1.00 . A A . 432 LEU HD13 1 1 
        6  6941 1 1 62 LEU HD21 H  -4.810   3.111   6.199 1.00 . A A . 432 LEU HD21 1 1 
        6  6942 1 1 62 LEU HD22 H  -5.954   2.189   7.188 1.00 . A A . 432 LEU HD22 1 1 
        6  6943 1 1 62 LEU HD23 H  -4.894   3.394   7.952 1.00 . A A . 432 LEU HD23 1 1 
        6  6944 1 1 62 LEU HG   H  -7.097   3.977   5.933 1.00 . A A . 432 LEU HG   1 1 
        6  6945 1 1 62 LEU N    N  -9.579   5.207   8.986 1.00 . A A . 432 LEU N    1 1 
        6  6946 1 1 62 LEU O    O -10.157   5.537   5.935 1.00 . A A . 432 LEU O    1 1 
        6  6947 1 1 63 ILE C    C -10.935   1.346   5.877 1.00 . A A . 433 ILE C    1 1 
        6  6948 1 1 63 ILE CA   C -10.651   2.808   5.528 1.00 . A A . 433 ILE CA   1 1 
        6  6949 1 1 63 ILE CB   C  -9.938   2.981   4.185 1.00 . A A . 433 ILE CB   1 1 
        6  6950 1 1 63 ILE CD1  C -10.512   3.595   1.801 1.00 . A A . 433 ILE CD1  1 1 
        6  6951 1 1 63 ILE CG1  C -10.925   2.802   3.034 1.00 . A A . 433 ILE CG1  1 1 
        6  6952 1 1 63 ILE CG2  C  -8.713   2.081   4.027 1.00 . A A . 433 ILE CG2  1 1 
        6  6953 1 1 63 ILE H    H  -9.372   2.749   7.140 1.00 . A A . 433 ILE H    1 1 
        6  6954 1 1 63 ILE HA   H -11.593   3.354   5.533 1.00 . A A . 433 ILE HA   1 1 
        6  6955 1 1 63 ILE HB   H  -9.558   3.994   4.180 1.00 . A A . 433 ILE HB   1 1 
        6  6956 1 1 63 ILE HD11 H  -9.527   3.282   1.456 1.00 . A A . 433 ILE HD11 1 1 
        6  6957 1 1 63 ILE HD12 H -10.498   4.660   2.032 1.00 . A A . 433 ILE HD12 1 1 
        6  6958 1 1 63 ILE HD13 H -11.252   3.402   1.027 1.00 . A A . 433 ILE HD13 1 1 
        6  6959 1 1 63 ILE HG12 H -10.989   1.748   2.776 1.00 . A A . 433 ILE HG12 1 1 
        6  6960 1 1 63 ILE HG13 H -11.903   3.161   3.348 1.00 . A A . 433 ILE HG13 1 1 
        6  6961 1 1 63 ILE HG21 H  -8.157   2.397   3.147 1.00 . A A . 433 ILE HG21 1 1 
        6  6962 1 1 63 ILE HG22 H  -8.073   2.185   4.901 1.00 . A A . 433 ILE HG22 1 1 
        6  6963 1 1 63 ILE HG23 H  -9.011   1.039   3.917 1.00 . A A . 433 ILE HG23 1 1 
        6  6964 1 1 63 ILE N    N  -9.817   3.405   6.540 1.00 . A A . 433 ILE N    1 1 
        6  6965 1 1 63 ILE O    O -10.378   0.809   6.835 1.00 . A A . 433 ILE O    1 1 
        6  6966 1 1 64 SER C    C -12.757  -1.067   3.813 1.00 . A A . 434 SER C    1 1 
        6  6967 1 1 64 SER CA   C -12.213  -0.673   5.189 1.00 . A A . 434 SER CA   1 1 
        6  6968 1 1 64 SER CB   C -13.253  -0.832   6.309 1.00 . A A . 434 SER CB   1 1 
        6  6969 1 1 64 SER H    H -12.212   1.227   4.317 1.00 . A A . 434 SER H    1 1 
        6  6970 1 1 64 SER HA   H -11.342  -1.290   5.411 1.00 . A A . 434 SER HA   1 1 
        6  6971 1 1 64 SER HB2  H -12.863  -0.408   7.236 1.00 . A A . 434 SER HB2  1 1 
        6  6972 1 1 64 SER HB3  H -14.170  -0.307   6.037 1.00 . A A . 434 SER HB3  1 1 
        6  6973 1 1 64 SER HG   H -12.754  -2.635   6.862 1.00 . A A . 434 SER HG   1 1 
        6  6974 1 1 64 SER N    N -11.804   0.716   5.086 1.00 . A A . 434 SER N    1 1 
        6  6975 1 1 64 SER O    O -12.446  -0.407   2.822 1.00 . A A . 434 SER O    1 1 
        6  6976 1 1 64 SER OG   O -13.546  -2.197   6.537 1.00 . A A . 434 SER OG   1 1 
        6  6977 1 1 65 SER C    C -13.217  -3.342   1.579 1.00 . A A . 435 SER C    1 1 
        6  6978 1 1 65 SER CA   C -14.195  -2.643   2.533 1.00 . A A . 435 SER CA   1 1 
        6  6979 1 1 65 SER CB   C -15.026  -1.559   1.824 1.00 . A A . 435 SER CB   1 1 
        6  6980 1 1 65 SER H    H -13.769  -2.604   4.616 1.00 . A A . 435 SER H    1 1 
        6  6981 1 1 65 SER HA   H -14.902  -3.406   2.864 1.00 . A A . 435 SER HA   1 1 
        6  6982 1 1 65 SER HB2  H -14.392  -0.786   1.393 1.00 . A A . 435 SER HB2  1 1 
        6  6983 1 1 65 SER HB3  H -15.592  -2.019   1.015 1.00 . A A . 435 SER HB3  1 1 
        6  6984 1 1 65 SER HG   H -16.575  -0.446   2.203 1.00 . A A . 435 SER HG   1 1 
        6  6985 1 1 65 SER N    N -13.566  -2.127   3.746 1.00 . A A . 435 SER N    1 1 
        6  6986 1 1 65 SER O    O -13.546  -4.411   1.064 1.00 . A A . 435 SER O    1 1 
        6  6987 1 1 65 SER OG   O -15.948  -0.972   2.721 1.00 . A A . 435 SER OG   1 1 
        6  6988 1 1 66 ASP C    C  -9.641  -2.786   0.842 1.00 . A A . 436 ASP C    1 1 
        6  6989 1 1 66 ASP CA   C -11.024  -3.301   0.433 1.00 . A A . 436 ASP CA   1 1 
        6  6990 1 1 66 ASP CB   C -11.382  -2.912  -1.007 1.00 . A A . 436 ASP CB   1 1 
        6  6991 1 1 66 ASP CG   C -10.238  -3.076  -1.995 1.00 . A A . 436 ASP CG   1 1 
        6  6992 1 1 66 ASP H    H -11.823  -1.874   1.769 1.00 . A A . 436 ASP H    1 1 
        6  6993 1 1 66 ASP HA   H -11.023  -4.392   0.502 1.00 . A A . 436 ASP HA   1 1 
        6  6994 1 1 66 ASP HB2  H -12.192  -3.556  -1.332 1.00 . A A . 436 ASP HB2  1 1 
        6  6995 1 1 66 ASP HB3  H -11.713  -1.872  -1.035 1.00 . A A . 436 ASP HB3  1 1 
        6  6996 1 1 66 ASP N    N -12.038  -2.758   1.326 1.00 . A A . 436 ASP N    1 1 
        6  6997 1 1 66 ASP O    O  -9.441  -1.580   0.966 1.00 . A A . 436 ASP O    1 1 
        6  6998 1 1 66 ASP OD1  O  -9.469  -4.048  -1.859 1.00 . A A . 436 ASP OD1  1 1 
        6  6999 1 1 66 ASP OD2  O -10.110  -2.191  -2.867 1.00 . A A . 436 ASP OD2  1 1 
        6  7000 1 1 67 SER C    C  -6.573  -4.809   1.225 1.00 . A A . 437 SER C    1 1 
        6  7001 1 1 67 SER CA   C  -7.313  -3.487   1.431 1.00 . A A . 437 SER CA   1 1 
        6  7002 1 1 67 SER CB   C  -7.192  -3.039   2.895 1.00 . A A . 437 SER CB   1 1 
        6  7003 1 1 67 SER H    H  -8.959  -4.681   0.922 1.00 . A A . 437 SER H    1 1 
        6  7004 1 1 67 SER HA   H  -6.872  -2.722   0.795 1.00 . A A . 437 SER HA   1 1 
        6  7005 1 1 67 SER HB2  H  -7.771  -3.702   3.539 1.00 . A A . 437 SER HB2  1 1 
        6  7006 1 1 67 SER HB3  H  -6.146  -3.094   3.203 1.00 . A A . 437 SER HB3  1 1 
        6  7007 1 1 67 SER HG   H  -8.434  -1.572   2.554 1.00 . A A . 437 SER HG   1 1 
        6  7008 1 1 67 SER N    N  -8.701  -3.713   1.050 1.00 . A A . 437 SER N    1 1 
        6  7009 1 1 67 SER O    O  -7.045  -5.841   1.699 1.00 . A A . 437 SER O    1 1 
        6  7010 1 1 67 SER OG   O  -7.623  -1.701   3.056 1.00 . A A . 437 SER OG   1 1 
        6  7011 1 1 68 GLU C    C  -4.068  -6.449   1.619 1.00 . A A . 438 GLU C    1 1 
        6  7012 1 1 68 GLU CA   C  -4.634  -5.977   0.280 1.00 . A A . 438 GLU CA   1 1 
        6  7013 1 1 68 GLU CB   C  -3.493  -5.696  -0.715 1.00 . A A . 438 GLU CB   1 1 
        6  7014 1 1 68 GLU CD   C  -3.838  -3.571  -2.059 1.00 . A A . 438 GLU CD   1 1 
        6  7015 1 1 68 GLU CG   C  -3.961  -5.089  -2.047 1.00 . A A . 438 GLU CG   1 1 
        6  7016 1 1 68 GLU H    H  -5.087  -3.909   0.144 1.00 . A A . 438 GLU H    1 1 
        6  7017 1 1 68 GLU HA   H  -5.274  -6.758  -0.135 1.00 . A A . 438 GLU HA   1 1 
        6  7018 1 1 68 GLU HB2  H  -2.744  -5.042  -0.263 1.00 . A A . 438 GLU HB2  1 1 
        6  7019 1 1 68 GLU HB3  H  -3.014  -6.654  -0.923 1.00 . A A . 438 GLU HB3  1 1 
        6  7020 1 1 68 GLU HG2  H  -3.322  -5.481  -2.840 1.00 . A A . 438 GLU HG2  1 1 
        6  7021 1 1 68 GLU HG3  H  -4.989  -5.386  -2.259 1.00 . A A . 438 GLU HG3  1 1 
        6  7022 1 1 68 GLU N    N  -5.434  -4.785   0.522 1.00 . A A . 438 GLU N    1 1 
        6  7023 1 1 68 GLU O    O  -4.209  -7.615   1.983 1.00 . A A . 438 GLU O    1 1 
        6  7024 1 1 68 GLU OE1  O  -4.567  -2.925  -1.277 1.00 . A A . 438 GLU OE1  1 1 
        6  7025 1 1 68 GLU OE2  O  -3.009  -3.057  -2.842 1.00 . A A . 438 GLU OE2  1 1 
        6  7026 1 1 69 ASP C    C  -3.956  -5.797   4.688 1.00 . A A . 439 ASP C    1 1 
        6  7027 1 1 69 ASP CA   C  -2.841  -5.723   3.640 1.00 . A A . 439 ASP CA   1 1 
        6  7028 1 1 69 ASP CB   C  -1.877  -4.567   3.948 1.00 . A A . 439 ASP CB   1 1 
        6  7029 1 1 69 ASP CG   C  -0.857  -4.339   2.835 1.00 . A A . 439 ASP CG   1 1 
        6  7030 1 1 69 ASP H    H  -3.370  -4.580   1.952 1.00 . A A . 439 ASP H    1 1 
        6  7031 1 1 69 ASP HA   H  -2.280  -6.660   3.638 1.00 . A A . 439 ASP HA   1 1 
        6  7032 1 1 69 ASP HB2  H  -2.451  -3.651   4.088 1.00 . A A . 439 ASP HB2  1 1 
        6  7033 1 1 69 ASP HB3  H  -1.351  -4.786   4.878 1.00 . A A . 439 ASP HB3  1 1 
        6  7034 1 1 69 ASP N    N  -3.436  -5.513   2.333 1.00 . A A . 439 ASP N    1 1 
        6  7035 1 1 69 ASP O    O  -3.737  -6.494   5.703 1.00 . A A . 439 ASP O    1 1 
        6  7036 1 1 69 ASP OXT  O  -4.918  -5.007   4.551 1.00 . A A . 439 ASP OXT  1 1 
        6  7037 1 1 69 ASP OD1  O  -1.179  -3.538   1.926 1.00 . A A . 439 ASP OD1  1 1 
        6  7038 1 1 69 ASP OD2  O   0.223  -4.964   2.906 1.00 . A A . 439 ASP OD2  1 1 
        7  7039 1 1  3 GLU C    C -36.694   2.197  13.282 1.00 . A A . 373 GLU C    1 1 
        7  7040 1 1  3 GLU CA   C -35.313   1.541  13.297 1.00 . A A . 373 GLU CA   1 1 
        7  7041 1 1  3 GLU CB   C -34.588   1.729  11.955 1.00 . A A . 373 GLU CB   1 1 
        7  7042 1 1  3 GLU CD   C -33.496   3.358  10.370 1.00 . A A . 373 GLU CD   1 1 
        7  7043 1 1  3 GLU CG   C -34.285   3.204  11.663 1.00 . A A . 373 GLU CG   1 1 
        7  7044 1 1  3 GLU H    H -36.049  -0.322  12.943 1.00 . A A . 373 GLU H    1 1 
        7  7045 1 1  3 GLU HA   H -34.706   1.998  14.082 1.00 . A A . 373 GLU HA   1 1 
        7  7046 1 1  3 GLU HB2  H -33.637   1.193  11.985 1.00 . A A . 373 GLU HB2  1 1 
        7  7047 1 1  3 GLU HB3  H -35.191   1.323  11.140 1.00 . A A . 373 GLU HB3  1 1 
        7  7048 1 1  3 GLU HG2  H -35.206   3.771  11.553 1.00 . A A . 373 GLU HG2  1 1 
        7  7049 1 1  3 GLU HG3  H -33.704   3.628  12.483 1.00 . A A . 373 GLU HG3  1 1 
        7  7050 1 1  3 GLU N    N -35.442   0.111  13.624 1.00 . A A . 373 GLU N    1 1 
        7  7051 1 1  3 GLU O    O -37.680   1.535  12.958 1.00 . A A . 373 GLU O    1 1 
        7  7052 1 1  3 GLU OE1  O -32.272   3.115  10.396 1.00 . A A . 373 GLU OE1  1 1 
        7  7053 1 1  3 GLU OE2  O -34.118   3.717   9.347 1.00 . A A . 373 GLU OE2  1 1 
        7  7054 1 1  4 LYS C    C -37.617   5.619  12.924 1.00 . A A . 374 LYS C    1 1 
        7  7055 1 1  4 LYS CA   C -37.937   4.321  13.664 1.00 . A A . 374 LYS CA   1 1 
        7  7056 1 1  4 LYS CB   C -38.372   4.600  15.112 1.00 . A A . 374 LYS CB   1 1 
        7  7057 1 1  4 LYS CD   C -37.711   5.523  17.408 1.00 . A A . 374 LYS CD   1 1 
        7  7058 1 1  4 LYS CE   C -38.702   6.695  17.485 1.00 . A A . 374 LYS CE   1 1 
        7  7059 1 1  4 LYS CG   C -37.242   5.172  15.987 1.00 . A A . 374 LYS CG   1 1 
        7  7060 1 1  4 LYS H    H -35.879   3.953  13.870 1.00 . A A . 374 LYS H    1 1 
        7  7061 1 1  4 LYS HA   H -38.757   3.821  13.147 1.00 . A A . 374 LYS HA   1 1 
        7  7062 1 1  4 LYS HB2  H -39.204   5.303  15.077 1.00 . A A . 374 LYS HB2  1 1 
        7  7063 1 1  4 LYS HB3  H -38.726   3.670  15.558 1.00 . A A . 374 LYS HB3  1 1 
        7  7064 1 1  4 LYS HD2  H -38.181   4.643  17.852 1.00 . A A . 374 LYS HD2  1 1 
        7  7065 1 1  4 LYS HD3  H -36.832   5.768  18.009 1.00 . A A . 374 LYS HD3  1 1 
        7  7066 1 1  4 LYS HE2  H -39.634   6.434  16.982 1.00 . A A . 374 LYS HE2  1 1 
        7  7067 1 1  4 LYS HE3  H -38.929   6.884  18.536 1.00 . A A . 374 LYS HE3  1 1 
        7  7068 1 1  4 LYS HG2  H -36.462   4.415  16.081 1.00 . A A . 374 LYS HG2  1 1 
        7  7069 1 1  4 LYS HG3  H -36.798   6.050  15.519 1.00 . A A . 374 LYS HG3  1 1 
        7  7070 1 1  4 LYS HZ1  H -37.981   7.806  15.912 1.00 . A A . 374 LYS HZ1  1 1 
        7  7071 1 1  4 LYS HZ2  H -38.841   8.683  17.004 1.00 . A A . 374 LYS HZ2  1 1 
        7  7072 1 1  4 LYS HZ3  H -37.309   8.203  17.364 1.00 . A A . 374 LYS HZ3  1 1 
        7  7073 1 1  4 LYS N    N -36.744   3.487  13.630 1.00 . A A . 374 LYS N    1 1 
        7  7074 1 1  4 LYS NZ   N -38.165   7.939  16.896 1.00 . A A . 374 LYS NZ   1 1 
        7  7075 1 1  4 LYS O    O -36.466   6.054  12.930 1.00 . A A . 374 LYS O    1 1 
        7  7076 1 1  5 HIS C    C -37.480   7.303  10.410 1.00 . A A . 375 HIS C    1 1 
        7  7077 1 1  5 HIS CA   C -38.506   7.463  11.536 1.00 . A A . 375 HIS CA   1 1 
        7  7078 1 1  5 HIS CB   C -38.213   8.657  12.458 1.00 . A A . 375 HIS CB   1 1 
        7  7079 1 1  5 HIS CD2  C -37.174  10.926  11.615 1.00 . A A . 375 HIS CD2  1 1 
        7  7080 1 1  5 HIS CE1  C -38.843  11.648  10.470 1.00 . A A . 375 HIS CE1  1 1 
        7  7081 1 1  5 HIS CG   C -38.161   9.976  11.727 1.00 . A A . 375 HIS CG   1 1 
        7  7082 1 1  5 HIS H    H -39.544   5.801  12.338 1.00 . A A . 375 HIS H    1 1 
        7  7083 1 1  5 HIS HA   H -39.475   7.649  11.073 1.00 . A A . 375 HIS HA   1 1 
        7  7084 1 1  5 HIS HB2  H -38.997   8.719  13.211 1.00 . A A . 375 HIS HB2  1 1 
        7  7085 1 1  5 HIS HB3  H -37.259   8.514  12.966 1.00 . A A . 375 HIS HB3  1 1 
        7  7086 1 1  5 HIS HD1  H -40.117  10.019  10.844 1.00 . A A . 375 HIS HD1  1 1 
        7  7087 1 1  5 HIS HD2  H -36.201  10.861  12.079 1.00 . A A . 375 HIS HD2  1 1 
        7  7088 1 1  5 HIS HE1  H -39.474  12.261   9.843 1.00 . A A . 375 HIS HE1  1 1 
        7  7089 1 1  5 HIS N    N -38.629   6.227  12.295 1.00 . A A . 375 HIS N    1 1 
        7  7090 1 1  5 HIS ND1  N -39.223  10.466  10.981 1.00 . A A . 375 HIS ND1  1 1 
        7  7091 1 1  5 HIS NE2  N -37.601  11.988  10.821 1.00 . A A . 375 HIS NE2  1 1 
        7  7092 1 1  5 HIS O    O -36.365   7.817  10.482 1.00 . A A . 375 HIS O    1 1 
        7  7093 1 1  6 ARG C    C -36.972   7.606   7.353 1.00 . A A . 376 ARG C    1 1 
        7  7094 1 1  6 ARG CA   C -37.055   6.327   8.188 1.00 . A A . 376 ARG CA   1 1 
        7  7095 1 1  6 ARG CB   C -37.633   5.151   7.386 1.00 . A A . 376 ARG CB   1 1 
        7  7096 1 1  6 ARG CD   C -38.204   2.700   7.406 1.00 . A A . 376 ARG CD   1 1 
        7  7097 1 1  6 ARG CG   C -37.618   3.860   8.215 1.00 . A A . 376 ARG CG   1 1 
        7  7098 1 1  6 ARG CZ   C -39.202   1.221   9.157 1.00 . A A . 376 ARG CZ   1 1 
        7  7099 1 1  6 ARG H    H -38.812   6.194   9.365 1.00 . A A . 376 ARG H    1 1 
        7  7100 1 1  6 ARG HA   H -36.051   6.049   8.509 1.00 . A A . 376 ARG HA   1 1 
        7  7101 1 1  6 ARG HB2  H -38.660   5.379   7.092 1.00 . A A . 376 ARG HB2  1 1 
        7  7102 1 1  6 ARG HB3  H -37.032   5.003   6.489 1.00 . A A . 376 ARG HB3  1 1 
        7  7103 1 1  6 ARG HD2  H -39.192   2.963   7.023 1.00 . A A . 376 ARG HD2  1 1 
        7  7104 1 1  6 ARG HD3  H -37.556   2.510   6.548 1.00 . A A . 376 ARG HD3  1 1 
        7  7105 1 1  6 ARG HE   H -37.560   0.784   8.040 1.00 . A A . 376 ARG HE   1 1 
        7  7106 1 1  6 ARG HG2  H -36.590   3.622   8.490 1.00 . A A . 376 ARG HG2  1 1 
        7  7107 1 1  6 ARG HG3  H -38.197   4.001   9.127 1.00 . A A . 376 ARG HG3  1 1 
        7  7108 1 1  6 ARG HH11 H -40.216   2.967   8.884 1.00 . A A . 376 ARG HH11 1 1 
        7  7109 1 1  6 ARG HH12 H -40.875   1.924  10.114 1.00 . A A . 376 ARG HH12 1 1 
        7  7110 1 1  6 ARG HH21 H -38.432  -0.605   9.653 1.00 . A A . 376 ARG HH21 1 1 
        7  7111 1 1  6 ARG HH22 H -39.831  -0.121  10.568 1.00 . A A . 376 ARG HH22 1 1 
        7  7112 1 1  6 ARG N    N -37.881   6.582   9.357 1.00 . A A . 376 ARG N    1 1 
        7  7113 1 1  6 ARG NE   N -38.279   1.474   8.213 1.00 . A A . 376 ARG NE   1 1 
        7  7114 1 1  6 ARG NH1  N -40.174   2.109   9.411 1.00 . A A . 376 ARG NH1  1 1 
        7  7115 1 1  6 ARG NH2  N -39.149   0.077   9.848 1.00 . A A . 376 ARG NH2  1 1 
        7  7116 1 1  6 ARG O    O -37.656   7.743   6.341 1.00 . A A . 376 ARG O    1 1 
        7  7117 1 1  7 ALA C    C -35.174   9.730   5.849 1.00 . A A . 377 ALA C    1 1 
        7  7118 1 1  7 ALA CA   C -35.917   9.847   7.184 1.00 . A A . 377 ALA CA   1 1 
        7  7119 1 1  7 ALA CB   C -35.163  10.743   8.176 1.00 . A A . 377 ALA CB   1 1 
        7  7120 1 1  7 ALA H    H -35.626   8.344   8.653 1.00 . A A . 377 ALA H    1 1 
        7  7121 1 1  7 ALA HA   H -36.886  10.313   6.999 1.00 . A A . 377 ALA HA   1 1 
        7  7122 1 1  7 ALA HB1  H -35.736  10.827   9.099 1.00 . A A . 377 ALA HB1  1 1 
        7  7123 1 1  7 ALA HB2  H -35.032  11.739   7.752 1.00 . A A . 377 ALA HB2  1 1 
        7  7124 1 1  7 ALA HB3  H -34.186  10.317   8.407 1.00 . A A . 377 ALA HB3  1 1 
        7  7125 1 1  7 ALA N    N -36.134   8.547   7.801 1.00 . A A . 377 ALA N    1 1 
        7  7126 1 1  7 ALA O    O -34.011  10.120   5.751 1.00 . A A . 377 ALA O    1 1 
        7  7127 1 1  8 ARG C    C -34.362   7.848   3.388 1.00 . A A . 378 ARG C    1 1 
        7  7128 1 1  8 ARG CA   C -35.376   8.994   3.461 1.00 . A A . 378 ARG CA   1 1 
        7  7129 1 1  8 ARG CB   C -34.858  10.297   2.824 1.00 . A A . 378 ARG CB   1 1 
        7  7130 1 1  8 ARG CD   C -35.393  12.705   2.241 1.00 . A A . 378 ARG CD   1 1 
        7  7131 1 1  8 ARG CG   C -35.893  11.428   2.926 1.00 . A A . 378 ARG CG   1 1 
        7  7132 1 1  8 ARG CZ   C -36.165  15.076   2.035 1.00 . A A . 378 ARG CZ   1 1 
        7  7133 1 1  8 ARG H    H -36.807   8.906   5.021 1.00 . A A . 378 ARG H    1 1 
        7  7134 1 1  8 ARG HA   H -36.244   8.685   2.877 1.00 . A A . 378 ARG HA   1 1 
        7  7135 1 1  8 ARG HB2  H -33.926  10.614   3.293 1.00 . A A . 378 ARG HB2  1 1 
        7  7136 1 1  8 ARG HB3  H -34.654  10.102   1.769 1.00 . A A . 378 ARG HB3  1 1 
        7  7137 1 1  8 ARG HD2  H -34.423  12.973   2.664 1.00 . A A . 378 ARG HD2  1 1 
        7  7138 1 1  8 ARG HD3  H -35.283  12.515   1.171 1.00 . A A . 378 ARG HD3  1 1 
        7  7139 1 1  8 ARG HE   H -37.170  13.591   2.986 1.00 . A A . 378 ARG HE   1 1 
        7  7140 1 1  8 ARG HG2  H -36.826  11.110   2.460 1.00 . A A . 378 ARG HG2  1 1 
        7  7141 1 1  8 ARG HG3  H -36.081  11.657   3.976 1.00 . A A . 378 ARG HG3  1 1 
        7  7142 1 1  8 ARG HH11 H -34.400  14.712   1.083 1.00 . A A . 378 ARG HH11 1 1 
        7  7143 1 1  8 ARG HH12 H -34.951  16.363   0.999 1.00 . A A . 378 ARG HH12 1 1 
        7  7144 1 1  8 ARG HH21 H -37.895  15.756   2.886 1.00 . A A . 378 ARG HH21 1 1 
        7  7145 1 1  8 ARG HH22 H -36.970  16.960   2.036 1.00 . A A . 378 ARG HH22 1 1 
        7  7146 1 1  8 ARG N    N -35.857   9.199   4.826 1.00 . A A . 378 ARG N    1 1 
        7  7147 1 1  8 ARG NE   N -36.338  13.812   2.456 1.00 . A A . 378 ARG NE   1 1 
        7  7148 1 1  8 ARG NH1  N -35.087  15.414   1.316 1.00 . A A . 378 ARG NH1  1 1 
        7  7149 1 1  8 ARG NH2  N -37.081  16.004   2.340 1.00 . A A . 378 ARG NH2  1 1 
        7  7150 1 1  8 ARG O    O -34.594   6.872   2.680 1.00 . A A . 378 ARG O    1 1 
        7  7151 1 1  9 LYS C    C -31.279   7.023   2.989 1.00 . A A . 379 LYS C    1 1 
        7  7152 1 1  9 LYS CA   C -32.159   7.019   4.244 1.00 . A A . 379 LYS CA   1 1 
        7  7153 1 1  9 LYS CB   C -32.640   5.606   4.625 1.00 . A A . 379 LYS CB   1 1 
        7  7154 1 1  9 LYS CD   C -32.995   6.201   7.122 1.00 . A A . 379 LYS CD   1 1 
        7  7155 1 1  9 LYS CE   C -31.695   5.541   7.601 1.00 . A A . 379 LYS CE   1 1 
        7  7156 1 1  9 LYS CG   C -33.582   5.584   5.840 1.00 . A A . 379 LYS CG   1 1 
        7  7157 1 1  9 LYS H    H -33.171   8.820   4.677 1.00 . A A . 379 LYS H    1 1 
        7  7158 1 1  9 LYS HA   H -31.543   7.373   5.070 1.00 . A A . 379 LYS HA   1 1 
        7  7159 1 1  9 LYS HB2  H -33.159   5.154   3.779 1.00 . A A . 379 LYS HB2  1 1 
        7  7160 1 1  9 LYS HB3  H -31.767   4.985   4.832 1.00 . A A . 379 LYS HB3  1 1 
        7  7161 1 1  9 LYS HD2  H -32.824   7.268   6.974 1.00 . A A . 379 LYS HD2  1 1 
        7  7162 1 1  9 LYS HD3  H -33.738   6.100   7.914 1.00 . A A . 379 LYS HD3  1 1 
        7  7163 1 1  9 LYS HE2  H -30.888   5.726   6.892 1.00 . A A . 379 LYS HE2  1 1 
        7  7164 1 1  9 LYS HE3  H -31.422   5.987   8.558 1.00 . A A . 379 LYS HE3  1 1 
        7  7165 1 1  9 LYS HG2  H -34.498   6.123   5.592 1.00 . A A . 379 LYS HG2  1 1 
        7  7166 1 1  9 LYS HG3  H -33.869   4.550   6.036 1.00 . A A . 379 LYS HG3  1 1 
        7  7167 1 1  9 LYS HZ1  H -31.966   3.616   6.914 1.00 . A A . 379 LYS HZ1  1 1 
        7  7168 1 1  9 LYS HZ2  H -31.071   3.704   8.304 1.00 . A A . 379 LYS HZ2  1 1 
        7  7169 1 1  9 LYS HZ3  H -32.682   3.921   8.365 1.00 . A A . 379 LYS HZ3  1 1 
        7  7170 1 1  9 LYS N    N -33.254   7.972   4.131 1.00 . A A . 379 LYS N    1 1 
        7  7171 1 1  9 LYS NZ   N -31.856   4.089   7.797 1.00 . A A . 379 LYS NZ   1 1 
        7  7172 1 1  9 LYS O    O -31.743   6.759   1.884 1.00 . A A . 379 LYS O    1 1 
        7  7173 1 1 10 ARG C    C -28.619   6.060   1.477 1.00 . A A . 380 ARG C    1 1 
        7  7174 1 1 10 ARG CA   C -28.979   7.407   2.128 1.00 . A A . 380 ARG CA   1 1 
        7  7175 1 1 10 ARG CB   C -27.738   8.130   2.685 1.00 . A A . 380 ARG CB   1 1 
        7  7176 1 1 10 ARG CD   C -25.993   8.283   4.511 1.00 . A A . 380 ARG CD   1 1 
        7  7177 1 1 10 ARG CG   C -27.065   7.400   3.861 1.00 . A A . 380 ARG CG   1 1 
        7  7178 1 1 10 ARG CZ   C -24.674   8.258   6.637 1.00 . A A . 380 ARG CZ   1 1 
        7  7179 1 1 10 ARG H    H -29.693   7.534   4.119 1.00 . A A . 380 ARG H    1 1 
        7  7180 1 1 10 ARG HA   H -29.381   8.039   1.334 1.00 . A A . 380 ARG HA   1 1 
        7  7181 1 1 10 ARG HB2  H -27.009   8.260   1.884 1.00 . A A . 380 ARG HB2  1 1 
        7  7182 1 1 10 ARG HB3  H -28.053   9.117   3.021 1.00 . A A . 380 ARG HB3  1 1 
        7  7183 1 1 10 ARG HD2  H -25.193   8.467   3.791 1.00 . A A . 380 ARG HD2  1 1 
        7  7184 1 1 10 ARG HD3  H -26.448   9.235   4.786 1.00 . A A . 380 ARG HD3  1 1 
        7  7185 1 1 10 ARG HE   H -25.673   6.672   5.857 1.00 . A A . 380 ARG HE   1 1 
        7  7186 1 1 10 ARG HG2  H -27.802   7.147   4.622 1.00 . A A . 380 ARG HG2  1 1 
        7  7187 1 1 10 ARG HG3  H -26.600   6.484   3.498 1.00 . A A . 380 ARG HG3  1 1 
        7  7188 1 1 10 ARG HH11 H -24.612  10.049   5.660 1.00 . A A . 380 ARG HH11 1 1 
        7  7189 1 1 10 ARG HH12 H -23.757  10.014   7.173 1.00 . A A . 380 ARG HH12 1 1 
        7  7190 1 1 10 ARG HH21 H -24.533   6.619   7.854 1.00 . A A . 380 ARG HH21 1 1 
        7  7191 1 1 10 ARG HH22 H -23.709   8.038   8.429 1.00 . A A . 380 ARG HH22 1 1 
        7  7192 1 1 10 ARG N    N -29.990   7.327   3.179 1.00 . A A . 380 ARG N    1 1 
        7  7193 1 1 10 ARG NE   N -25.436   7.643   5.714 1.00 . A A . 380 ARG NE   1 1 
        7  7194 1 1 10 ARG NH1  N -24.319   9.541   6.481 1.00 . A A . 380 ARG NH1  1 1 
        7  7195 1 1 10 ARG NH2  N -24.270   7.585   7.723 1.00 . A A . 380 ARG NH2  1 1 
        7  7196 1 1 10 ARG O    O -27.879   6.047   0.497 1.00 . A A . 380 ARG O    1 1 
        7  7197 1 1 11 GLN C    C -27.387   3.192   1.516 1.00 . A A . 381 GLN C    1 1 
        7  7198 1 1 11 GLN CA   C -28.874   3.581   1.514 1.00 . A A . 381 GLN CA   1 1 
        7  7199 1 1 11 GLN CB   C -29.518   3.357   0.133 1.00 . A A . 381 GLN CB   1 1 
        7  7200 1 1 11 GLN CD   C -31.668   3.334  -1.204 1.00 . A A . 381 GLN CD   1 1 
        7  7201 1 1 11 GLN CG   C -31.012   3.708   0.122 1.00 . A A . 381 GLN CG   1 1 
        7  7202 1 1 11 GLN H    H -29.721   5.020   2.814 1.00 . A A . 381 GLN H    1 1 
        7  7203 1 1 11 GLN HA   H -29.368   2.902   2.209 1.00 . A A . 381 GLN HA   1 1 
        7  7204 1 1 11 GLN HB2  H -29.004   3.950  -0.625 1.00 . A A . 381 GLN HB2  1 1 
        7  7205 1 1 11 GLN HB3  H -29.411   2.302  -0.128 1.00 . A A . 381 GLN HB3  1 1 
        7  7206 1 1 11 GLN HE21 H -31.568   1.343  -0.774 1.00 . A A . 381 GLN HE21 1 1 
        7  7207 1 1 11 GLN HE22 H -32.295   1.760  -2.315 1.00 . A A . 381 GLN HE22 1 1 
        7  7208 1 1 11 GLN HG2  H -31.519   3.182   0.931 1.00 . A A . 381 GLN HG2  1 1 
        7  7209 1 1 11 GLN HG3  H -31.133   4.780   0.270 1.00 . A A . 381 GLN HG3  1 1 
        7  7210 1 1 11 GLN N    N -29.120   4.936   2.009 1.00 . A A . 381 GLN N    1 1 
        7  7211 1 1 11 GLN NE2  N -31.858   2.037  -1.448 1.00 . A A . 381 GLN NE2  1 1 
        7  7212 1 1 11 GLN O    O -26.984   2.284   0.791 1.00 . A A . 381 GLN O    1 1 
        7  7213 1 1 11 GLN OE1  O -32.005   4.203  -2.003 1.00 . A A . 381 GLN OE1  1 1 
        7  7214 1 1 12 ALA C    C -24.403   3.624   1.154 1.00 . A A . 382 ALA C    1 1 
        7  7215 1 1 12 ALA CA   C -25.149   3.630   2.499 1.00 . A A . 382 ALA CA   1 1 
        7  7216 1 1 12 ALA CB   C -24.941   2.356   3.333 1.00 . A A . 382 ALA CB   1 1 
        7  7217 1 1 12 ALA H    H -26.989   4.591   2.909 1.00 . A A . 382 ALA H    1 1 
        7  7218 1 1 12 ALA HA   H -24.744   4.459   3.079 1.00 . A A . 382 ALA HA   1 1 
        7  7219 1 1 12 ALA HB1  H -23.904   2.275   3.658 1.00 . A A . 382 ALA HB1  1 1 
        7  7220 1 1 12 ALA HB2  H -25.209   1.472   2.752 1.00 . A A . 382 ALA HB2  1 1 
        7  7221 1 1 12 ALA HB3  H -25.571   2.398   4.224 1.00 . A A . 382 ALA HB3  1 1 
        7  7222 1 1 12 ALA N    N -26.578   3.866   2.344 1.00 . A A . 382 ALA N    1 1 
        7  7223 1 1 12 ALA O    O -24.780   4.338   0.225 1.00 . A A . 382 ALA O    1 1 
        7  7224 1 1 13 TRP C    C -22.330   1.177  -0.378 1.00 . A A . 383 TRP C    1 1 
        7  7225 1 1 13 TRP CA   C -22.490   2.671  -0.112 1.00 . A A . 383 TRP CA   1 1 
        7  7226 1 1 13 TRP CB   C -21.139   3.361   0.131 1.00 . A A . 383 TRP CB   1 1 
        7  7227 1 1 13 TRP CD1  C -21.827   5.796  -0.115 1.00 . A A . 383 TRP CD1  1 1 
        7  7228 1 1 13 TRP CD2  C -20.100   5.244  -1.428 1.00 . A A . 383 TRP CD2  1 1 
        7  7229 1 1 13 TRP CE2  C -20.390   6.617  -1.676 1.00 . A A . 383 TRP CE2  1 1 
        7  7230 1 1 13 TRP CE3  C -19.032   4.671  -2.152 1.00 . A A . 383 TRP CE3  1 1 
        7  7231 1 1 13 TRP CG   C -21.039   4.744  -0.433 1.00 . A A . 383 TRP CG   1 1 
        7  7232 1 1 13 TRP CH2  C -18.614   6.777  -3.305 1.00 . A A . 383 TRP CH2  1 1 
        7  7233 1 1 13 TRP CZ2  C -19.664   7.380  -2.600 1.00 . A A . 383 TRP CZ2  1 1 
        7  7234 1 1 13 TRP CZ3  C -18.296   5.430  -3.081 1.00 . A A . 383 TRP CZ3  1 1 
        7  7235 1 1 13 TRP H    H -23.078   2.265   1.857 1.00 . A A . 383 TRP H    1 1 
        7  7236 1 1 13 TRP HA   H -22.964   3.115  -0.989 1.00 . A A . 383 TRP HA   1 1 
        7  7237 1 1 13 TRP HB2  H -20.922   3.387   1.199 1.00 . A A . 383 TRP HB2  1 1 
        7  7238 1 1 13 TRP HB3  H -20.361   2.766  -0.347 1.00 . A A . 383 TRP HB3  1 1 
        7  7239 1 1 13 TRP HD1  H -22.635   5.778   0.601 1.00 . A A . 383 TRP HD1  1 1 
        7  7240 1 1 13 TRP HE1  H -21.886   7.817  -0.794 1.00 . A A . 383 TRP HE1  1 1 
        7  7241 1 1 13 TRP HE3  H -18.773   3.636  -1.990 1.00 . A A . 383 TRP HE3  1 1 
        7  7242 1 1 13 TRP HH2  H -18.081   7.346  -4.044 1.00 . A A . 383 TRP HH2  1 1 
        7  7243 1 1 13 TRP HZ2  H -19.897   8.419  -2.776 1.00 . A A . 383 TRP HZ2  1 1 
        7  7244 1 1 13 TRP HZ3  H -17.484   4.971  -3.624 1.00 . A A . 383 TRP HZ3  1 1 
        7  7245 1 1 13 TRP N    N -23.336   2.826   1.059 1.00 . A A . 383 TRP N    1 1 
        7  7246 1 1 13 TRP NE1  N -21.453   6.905  -0.845 1.00 . A A . 383 TRP NE1  1 1 
        7  7247 1 1 13 TRP O    O -22.056   0.416   0.548 1.00 . A A . 383 TRP O    1 1 
        7  7248 1 1 14 LEU C    C -20.953  -1.033  -2.240 1.00 . A A . 384 LEU C    1 1 
        7  7249 1 1 14 LEU CA   C -22.414  -0.633  -2.035 1.00 . A A . 384 LEU CA   1 1 
        7  7250 1 1 14 LEU CB   C -23.234  -0.895  -3.310 1.00 . A A . 384 LEU CB   1 1 
        7  7251 1 1 14 LEU CD1  C -25.362  -0.653  -4.603 1.00 . A A . 384 LEU CD1  1 1 
        7  7252 1 1 14 LEU CD2  C -25.483  -0.966  -2.121 1.00 . A A . 384 LEU CD2  1 1 
        7  7253 1 1 14 LEU CG   C -24.673  -0.350  -3.268 1.00 . A A . 384 LEU CG   1 1 
        7  7254 1 1 14 LEU H    H -22.737   1.439  -2.353 1.00 . A A . 384 LEU H    1 1 
        7  7255 1 1 14 LEU HA   H -22.824  -1.258  -1.240 1.00 . A A . 384 LEU HA   1 1 
        7  7256 1 1 14 LEU HB2  H -22.721  -0.444  -4.156 1.00 . A A . 384 LEU HB2  1 1 
        7  7257 1 1 14 LEU HB3  H -23.274  -1.972  -3.482 1.00 . A A . 384 LEU HB3  1 1 
        7  7258 1 1 14 LEU HD11 H -24.805  -0.193  -5.420 1.00 . A A . 384 LEU HD11 1 1 
        7  7259 1 1 14 LEU HD12 H -26.375  -0.249  -4.598 1.00 . A A . 384 LEU HD12 1 1 
        7  7260 1 1 14 LEU HD13 H -25.409  -1.731  -4.763 1.00 . A A . 384 LEU HD13 1 1 
        7  7261 1 1 14 LEU HD21 H -25.466  -2.054  -2.194 1.00 . A A . 384 LEU HD21 1 1 
        7  7262 1 1 14 LEU HD22 H -25.072  -0.662  -1.159 1.00 . A A . 384 LEU HD22 1 1 
        7  7263 1 1 14 LEU HD23 H -26.517  -0.623  -2.177 1.00 . A A . 384 LEU HD23 1 1 
        7  7264 1 1 14 LEU HG   H -24.658   0.734  -3.144 1.00 . A A . 384 LEU HG   1 1 
        7  7265 1 1 14 LEU N    N -22.515   0.763  -1.638 1.00 . A A . 384 LEU N    1 1 
        7  7266 1 1 14 LEU O    O -20.067  -0.183  -2.342 1.00 . A A . 384 LEU O    1 1 
        7  7267 1 1 15 TRP C    C -18.756  -2.366  -3.780 1.00 . A A . 385 TRP C    1 1 
        7  7268 1 1 15 TRP CA   C -19.400  -2.923  -2.508 1.00 . A A . 385 TRP CA   1 1 
        7  7269 1 1 15 TRP CB   C -19.500  -4.454  -2.547 1.00 . A A . 385 TRP CB   1 1 
        7  7270 1 1 15 TRP CD1  C -21.572  -5.338  -3.726 1.00 . A A . 385 TRP CD1  1 1 
        7  7271 1 1 15 TRP CD2  C -19.750  -5.390  -5.031 1.00 . A A . 385 TRP CD2  1 1 
        7  7272 1 1 15 TRP CE2  C -20.831  -5.903  -5.805 1.00 . A A . 385 TRP CE2  1 1 
        7  7273 1 1 15 TRP CE3  C -18.486  -5.324  -5.655 1.00 . A A . 385 TRP CE3  1 1 
        7  7274 1 1 15 TRP CG   C -20.255  -5.037  -3.706 1.00 . A A . 385 TRP CG   1 1 
        7  7275 1 1 15 TRP CH2  C -19.395  -6.249  -7.723 1.00 . A A . 385 TRP CH2  1 1 
        7  7276 1 1 15 TRP CZ2  C -20.666  -6.330  -7.131 1.00 . A A . 385 TRP CZ2  1 1 
        7  7277 1 1 15 TRP CZ3  C -18.309  -5.748  -6.986 1.00 . A A . 385 TRP CZ3  1 1 
        7  7278 1 1 15 TRP H    H -21.499  -2.982  -2.219 1.00 . A A . 385 TRP H    1 1 
        7  7279 1 1 15 TRP HA   H -18.775  -2.648  -1.657 1.00 . A A . 385 TRP HA   1 1 
        7  7280 1 1 15 TRP HB2  H -18.487  -4.855  -2.575 1.00 . A A . 385 TRP HB2  1 1 
        7  7281 1 1 15 TRP HB3  H -19.963  -4.796  -1.620 1.00 . A A . 385 TRP HB3  1 1 
        7  7282 1 1 15 TRP HD1  H -22.255  -5.200  -2.900 1.00 . A A . 385 TRP HD1  1 1 
        7  7283 1 1 15 TRP HE1  H -22.845  -6.153  -5.231 1.00 . A A . 385 TRP HE1  1 1 
        7  7284 1 1 15 TRP HE3  H -17.643  -4.941  -5.102 1.00 . A A . 385 TRP HE3  1 1 
        7  7285 1 1 15 TRP HH2  H -19.253  -6.569  -8.745 1.00 . A A . 385 TRP HH2  1 1 
        7  7286 1 1 15 TRP HZ2  H -21.505  -6.712  -7.692 1.00 . A A . 385 TRP HZ2  1 1 
        7  7287 1 1 15 TRP HZ3  H -17.333  -5.687  -7.442 1.00 . A A . 385 TRP HZ3  1 1 
        7  7288 1 1 15 TRP N    N -20.720  -2.347  -2.309 1.00 . A A . 385 TRP N    1 1 
        7  7289 1 1 15 TRP NE1  N -21.921  -5.850  -4.959 1.00 . A A . 385 TRP NE1  1 1 
        7  7290 1 1 15 TRP O    O -17.584  -2.004  -3.763 1.00 . A A . 385 TRP O    1 1 
        7  7291 1 1 16 GLU C    C -18.523  -0.369  -5.987 1.00 . A A . 386 GLU C    1 1 
        7  7292 1 1 16 GLU CA   C -19.061  -1.789  -6.155 1.00 . A A . 386 GLU CA   1 1 
        7  7293 1 1 16 GLU CB   C -20.201  -1.854  -7.182 1.00 . A A . 386 GLU CB   1 1 
        7  7294 1 1 16 GLU CD   C -20.805  -1.538  -9.647 1.00 . A A . 386 GLU CD   1 1 
        7  7295 1 1 16 GLU CG   C -19.723  -1.426  -8.578 1.00 . A A . 386 GLU CG   1 1 
        7  7296 1 1 16 GLU H    H -20.483  -2.610  -4.811 1.00 . A A . 386 GLU H    1 1 
        7  7297 1 1 16 GLU HA   H -18.251  -2.431  -6.504 1.00 . A A . 386 GLU HA   1 1 
        7  7298 1 1 16 GLU HB2  H -20.566  -2.881  -7.246 1.00 . A A . 386 GLU HB2  1 1 
        7  7299 1 1 16 GLU HB3  H -21.025  -1.209  -6.873 1.00 . A A . 386 GLU HB3  1 1 
        7  7300 1 1 16 GLU HG2  H -19.395  -0.386  -8.554 1.00 . A A . 386 GLU HG2  1 1 
        7  7301 1 1 16 GLU HG3  H -18.885  -2.057  -8.876 1.00 . A A . 386 GLU HG3  1 1 
        7  7302 1 1 16 GLU N    N -19.526  -2.294  -4.873 1.00 . A A . 386 GLU N    1 1 
        7  7303 1 1 16 GLU O    O -17.380  -0.097  -6.352 1.00 . A A . 386 GLU O    1 1 
        7  7304 1 1 16 GLU OE1  O -21.975  -1.774  -9.271 1.00 . A A . 386 GLU OE1  1 1 
        7  7305 1 1 16 GLU OE2  O -20.436  -1.377 -10.831 1.00 . A A . 386 GLU OE2  1 1 
        7  7306 1 1 17 GLU C    C -17.662   2.011  -4.462 1.00 . A A . 387 GLU C    1 1 
        7  7307 1 1 17 GLU CA   C -19.002   1.912  -5.191 1.00 . A A . 387 GLU CA   1 1 
        7  7308 1 1 17 GLU CB   C -20.114   2.607  -4.387 1.00 . A A . 387 GLU CB   1 1 
        7  7309 1 1 17 GLU CD   C -21.607   2.992  -6.364 1.00 . A A . 387 GLU CD   1 1 
        7  7310 1 1 17 GLU CG   C -21.524   2.439  -4.956 1.00 . A A . 387 GLU CG   1 1 
        7  7311 1 1 17 GLU H    H -20.268   0.211  -5.155 1.00 . A A . 387 GLU H    1 1 
        7  7312 1 1 17 GLU HA   H -18.901   2.403  -6.160 1.00 . A A . 387 GLU HA   1 1 
        7  7313 1 1 17 GLU HB2  H -20.120   2.239  -3.362 1.00 . A A . 387 GLU HB2  1 1 
        7  7314 1 1 17 GLU HB3  H -19.900   3.672  -4.389 1.00 . A A . 387 GLU HB3  1 1 
        7  7315 1 1 17 GLU HG2  H -21.821   1.394  -4.970 1.00 . A A . 387 GLU HG2  1 1 
        7  7316 1 1 17 GLU HG3  H -22.223   2.979  -4.320 1.00 . A A . 387 GLU HG3  1 1 
        7  7317 1 1 17 GLU N    N -19.349   0.521  -5.427 1.00 . A A . 387 GLU N    1 1 
        7  7318 1 1 17 GLU O    O -16.741   2.679  -4.933 1.00 . A A . 387 GLU O    1 1 
        7  7319 1 1 17 GLU OE1  O -21.350   2.212  -7.303 1.00 . A A . 387 GLU OE1  1 1 
        7  7320 1 1 17 GLU OE2  O -21.940   4.186  -6.498 1.00 . A A . 387 GLU OE2  1 1 
        7  7321 1 1 18 ASP C    C -15.151   0.854  -3.335 1.00 . A A . 388 ASP C    1 1 
        7  7322 1 1 18 ASP CA   C -16.341   1.338  -2.509 1.00 . A A . 388 ASP CA   1 1 
        7  7323 1 1 18 ASP CB   C -16.522   0.494  -1.233 1.00 . A A . 388 ASP CB   1 1 
        7  7324 1 1 18 ASP CG   C -16.346   1.321   0.039 1.00 . A A . 388 ASP CG   1 1 
        7  7325 1 1 18 ASP H    H -18.355   0.804  -2.983 1.00 . A A . 388 ASP H    1 1 
        7  7326 1 1 18 ASP HA   H -16.141   2.375  -2.233 1.00 . A A . 388 ASP HA   1 1 
        7  7327 1 1 18 ASP HB2  H -17.510   0.032  -1.224 1.00 . A A . 388 ASP HB2  1 1 
        7  7328 1 1 18 ASP HB3  H -15.788  -0.311  -1.215 1.00 . A A . 388 ASP HB3  1 1 
        7  7329 1 1 18 ASP N    N -17.557   1.336  -3.310 1.00 . A A . 388 ASP N    1 1 
        7  7330 1 1 18 ASP O    O -14.159   1.567  -3.448 1.00 . A A . 388 ASP O    1 1 
        7  7331 1 1 18 ASP OD1  O -17.006   2.381   0.140 1.00 . A A . 388 ASP OD1  1 1 
        7  7332 1 1 18 ASP OD2  O -15.563   0.881   0.910 1.00 . A A . 388 ASP OD2  1 1 
        7  7333 1 1 19 LYS C    C -13.666   0.007  -5.793 1.00 . A A . 389 LYS C    1 1 
        7  7334 1 1 19 LYS CA   C -14.175  -0.947  -4.709 1.00 . A A . 389 LYS CA   1 1 
        7  7335 1 1 19 LYS CB   C -14.649  -2.269  -5.333 1.00 . A A . 389 LYS CB   1 1 
        7  7336 1 1 19 LYS CD   C -13.489  -4.010  -3.858 1.00 . A A . 389 LYS CD   1 1 
        7  7337 1 1 19 LYS CE   C -13.757  -5.198  -2.925 1.00 . A A . 389 LYS CE   1 1 
        7  7338 1 1 19 LYS CG   C -14.822  -3.401  -4.310 1.00 . A A . 389 LYS CG   1 1 
        7  7339 1 1 19 LYS H    H -16.095  -0.875  -3.762 1.00 . A A . 389 LYS H    1 1 
        7  7340 1 1 19 LYS HA   H -13.334  -1.155  -4.048 1.00 . A A . 389 LYS HA   1 1 
        7  7341 1 1 19 LYS HB2  H -15.602  -2.097  -5.832 1.00 . A A . 389 LYS HB2  1 1 
        7  7342 1 1 19 LYS HB3  H -13.930  -2.592  -6.087 1.00 . A A . 389 LYS HB3  1 1 
        7  7343 1 1 19 LYS HD2  H -12.936  -4.350  -4.737 1.00 . A A . 389 LYS HD2  1 1 
        7  7344 1 1 19 LYS HD3  H -12.898  -3.260  -3.332 1.00 . A A . 389 LYS HD3  1 1 
        7  7345 1 1 19 LYS HE2  H -14.320  -4.853  -2.055 1.00 . A A . 389 LYS HE2  1 1 
        7  7346 1 1 19 LYS HE3  H -14.353  -5.946  -3.452 1.00 . A A . 389 LYS HE3  1 1 
        7  7347 1 1 19 LYS HG2  H -15.364  -3.040  -3.436 1.00 . A A . 389 LYS HG2  1 1 
        7  7348 1 1 19 LYS HG3  H -15.413  -4.182  -4.787 1.00 . A A . 389 LYS HG3  1 1 
        7  7349 1 1 19 LYS HZ1  H -12.726  -6.606  -1.852 1.00 . A A . 389 LYS HZ1  1 1 
        7  7350 1 1 19 LYS HZ2  H -11.982  -6.173  -3.255 1.00 . A A . 389 LYS HZ2  1 1 
        7  7351 1 1 19 LYS HZ3  H -11.949  -5.159  -1.955 1.00 . A A . 389 LYS HZ3  1 1 
        7  7352 1 1 19 LYS N    N -15.240  -0.351  -3.906 1.00 . A A . 389 LYS N    1 1 
        7  7353 1 1 19 LYS NZ   N -12.507  -5.830  -2.462 1.00 . A A . 389 LYS NZ   1 1 
        7  7354 1 1 19 LYS O    O -12.462   0.254  -5.869 1.00 . A A . 389 LYS O    1 1 
        7  7355 1 1 20 ASN C    C -13.468   2.683  -7.167 1.00 . A A . 390 ASN C    1 1 
        7  7356 1 1 20 ASN CA   C -14.213   1.457  -7.709 1.00 . A A . 390 ASN CA   1 1 
        7  7357 1 1 20 ASN CB   C -15.468   1.853  -8.502 1.00 . A A . 390 ASN CB   1 1 
        7  7358 1 1 20 ASN CG   C -15.876   0.779  -9.517 1.00 . A A . 390 ASN CG   1 1 
        7  7359 1 1 20 ASN H    H -15.539   0.296  -6.506 1.00 . A A . 390 ASN H    1 1 
        7  7360 1 1 20 ASN HA   H -13.534   0.943  -8.392 1.00 . A A . 390 ASN HA   1 1 
        7  7361 1 1 20 ASN HB2  H -16.296   2.061  -7.822 1.00 . A A . 390 ASN HB2  1 1 
        7  7362 1 1 20 ASN HB3  H -15.256   2.769  -9.049 1.00 . A A . 390 ASN HB3  1 1 
        7  7363 1 1 20 ASN HD21 H -16.955  -0.240  -8.127 1.00 . A A . 390 ASN HD21 1 1 
        7  7364 1 1 20 ASN HD22 H -16.966  -0.917  -9.742 1.00 . A A . 390 ASN HD22 1 1 
        7  7365 1 1 20 ASN N    N -14.564   0.540  -6.628 1.00 . A A . 390 ASN N    1 1 
        7  7366 1 1 20 ASN ND2  N -16.634  -0.225  -9.086 1.00 . A A . 390 ASN ND2  1 1 
        7  7367 1 1 20 ASN O    O -12.384   3.012  -7.653 1.00 . A A . 390 ASN O    1 1 
        7  7368 1 1 20 ASN OD1  O -15.516   0.847 -10.690 1.00 . A A . 390 ASN OD1  1 1 
        7  7369 1 1 21 LEU C    C -12.048   4.221  -4.988 1.00 . A A . 391 LEU C    1 1 
        7  7370 1 1 21 LEU CA   C -13.447   4.529  -5.526 1.00 . A A . 391 LEU CA   1 1 
        7  7371 1 1 21 LEU CB   C -14.400   5.030  -4.427 1.00 . A A . 391 LEU CB   1 1 
        7  7372 1 1 21 LEU CD1  C -13.368   7.363  -4.222 1.00 . A A . 391 LEU CD1  1 1 
        7  7373 1 1 21 LEU CD2  C -14.844   6.456  -2.419 1.00 . A A . 391 LEU CD2  1 1 
        7  7374 1 1 21 LEU CG   C -13.808   6.094  -3.488 1.00 . A A . 391 LEU CG   1 1 
        7  7375 1 1 21 LEU H    H -14.929   3.023  -5.799 1.00 . A A . 391 LEU H    1 1 
        7  7376 1 1 21 LEU HA   H -13.336   5.312  -6.276 1.00 . A A . 391 LEU HA   1 1 
        7  7377 1 1 21 LEU HB2  H -15.295   5.435  -4.898 1.00 . A A . 391 LEU HB2  1 1 
        7  7378 1 1 21 LEU HB3  H -14.695   4.181  -3.811 1.00 . A A . 391 LEU HB3  1 1 
        7  7379 1 1 21 LEU HD11 H -14.218   7.833  -4.710 1.00 . A A . 391 LEU HD11 1 1 
        7  7380 1 1 21 LEU HD12 H -12.952   8.062  -3.497 1.00 . A A . 391 LEU HD12 1 1 
        7  7381 1 1 21 LEU HD13 H -12.607   7.138  -4.966 1.00 . A A . 391 LEU HD13 1 1 
        7  7382 1 1 21 LEU HD21 H -15.162   5.558  -1.887 1.00 . A A . 391 LEU HD21 1 1 
        7  7383 1 1 21 LEU HD22 H -15.709   6.925  -2.884 1.00 . A A . 391 LEU HD22 1 1 
        7  7384 1 1 21 LEU HD23 H -14.412   7.155  -1.703 1.00 . A A . 391 LEU HD23 1 1 
        7  7385 1 1 21 LEU HG   H -12.940   5.673  -2.983 1.00 . A A . 391 LEU HG   1 1 
        7  7386 1 1 21 LEU N    N -14.038   3.351  -6.156 1.00 . A A . 391 LEU N    1 1 
        7  7387 1 1 21 LEU O    O -11.080   4.887  -5.352 1.00 . A A . 391 LEU O    1 1 
        7  7388 1 1 22 ARG C    C  -9.654   2.453  -4.537 1.00 . A A . 392 ARG C    1 1 
        7  7389 1 1 22 ARG CA   C -10.718   2.767  -3.487 1.00 . A A . 392 ARG CA   1 1 
        7  7390 1 1 22 ARG CB   C -11.021   1.553  -2.599 1.00 . A A . 392 ARG CB   1 1 
        7  7391 1 1 22 ARG CD   C -12.652   0.813  -0.779 1.00 . A A . 392 ARG CD   1 1 
        7  7392 1 1 22 ARG CG   C -11.915   1.984  -1.427 1.00 . A A . 392 ARG CG   1 1 
        7  7393 1 1 22 ARG CZ   C -11.964  -0.137   1.435 1.00 . A A . 392 ARG CZ   1 1 
        7  7394 1 1 22 ARG H    H -12.801   2.721  -3.884 1.00 . A A . 392 ARG H    1 1 
        7  7395 1 1 22 ARG HA   H -10.337   3.572  -2.851 1.00 . A A . 392 ARG HA   1 1 
        7  7396 1 1 22 ARG HB2  H -11.520   0.792  -3.201 1.00 . A A . 392 ARG HB2  1 1 
        7  7397 1 1 22 ARG HB3  H -10.091   1.138  -2.209 1.00 . A A . 392 ARG HB3  1 1 
        7  7398 1 1 22 ARG HD2  H -13.479   1.261  -0.237 1.00 . A A . 392 ARG HD2  1 1 
        7  7399 1 1 22 ARG HD3  H -13.062   0.144  -1.535 1.00 . A A . 392 ARG HD3  1 1 
        7  7400 1 1 22 ARG HE   H -10.903  -0.260  -0.286 1.00 . A A . 392 ARG HE   1 1 
        7  7401 1 1 22 ARG HG2  H -11.311   2.490  -0.677 1.00 . A A . 392 ARG HG2  1 1 
        7  7402 1 1 22 ARG HG3  H -12.673   2.691  -1.762 1.00 . A A . 392 ARG HG3  1 1 
        7  7403 1 1 22 ARG HH11 H -13.937   0.493   1.513 1.00 . A A . 392 ARG HH11 1 1 
        7  7404 1 1 22 ARG HH12 H -13.172   0.204   3.052 1.00 . A A . 392 ARG HH12 1 1 
        7  7405 1 1 22 ARG HH21 H -10.096  -0.922   1.702 1.00 . A A . 392 ARG HH21 1 1 
        7  7406 1 1 22 ARG HH22 H -11.037  -0.799   3.153 1.00 . A A . 392 ARG HH22 1 1 
        7  7407 1 1 22 ARG N    N -11.951   3.212  -4.122 1.00 . A A . 392 ARG N    1 1 
        7  7408 1 1 22 ARG NE   N -11.773   0.054   0.118 1.00 . A A . 392 ARG NE   1 1 
        7  7409 1 1 22 ARG NH1  N -13.114   0.198   2.039 1.00 . A A . 392 ARG NH1  1 1 
        7  7410 1 1 22 ARG NH2  N -10.964  -0.668   2.149 1.00 . A A . 392 ARG NH2  1 1 
        7  7411 1 1 22 ARG O    O  -8.505   2.856  -4.376 1.00 . A A . 392 ARG O    1 1 
        7  7412 1 1 23 SER C    C  -8.579   2.729  -7.321 1.00 . A A . 393 SER C    1 1 
        7  7413 1 1 23 SER CA   C  -9.107   1.436  -6.697 1.00 . A A . 393 SER CA   1 1 
        7  7414 1 1 23 SER CB   C  -9.801   0.566  -7.749 1.00 . A A . 393 SER CB   1 1 
        7  7415 1 1 23 SER H    H -10.993   1.457  -5.701 1.00 . A A . 393 SER H    1 1 
        7  7416 1 1 23 SER HA   H  -8.265   0.875  -6.288 1.00 . A A . 393 SER HA   1 1 
        7  7417 1 1 23 SER HB2  H -10.683   1.072  -8.142 1.00 . A A . 393 SER HB2  1 1 
        7  7418 1 1 23 SER HB3  H  -9.109   0.378  -8.569 1.00 . A A . 393 SER HB3  1 1 
        7  7419 1 1 23 SER HG   H -10.906  -0.514  -6.572 1.00 . A A . 393 SER HG   1 1 
        7  7420 1 1 23 SER N    N -10.029   1.759  -5.617 1.00 . A A . 393 SER N    1 1 
        7  7421 1 1 23 SER O    O  -7.373   2.880  -7.512 1.00 . A A . 393 SER O    1 1 
        7  7422 1 1 23 SER OG   O -10.179  -0.671  -7.185 1.00 . A A . 393 SER OG   1 1 
        7  7423 1 1 24 GLY C    C  -8.152   5.718  -7.334 1.00 . A A . 394 GLY C    1 1 
        7  7424 1 1 24 GLY CA   C  -9.136   4.948  -8.210 1.00 . A A . 394 GLY CA   1 1 
        7  7425 1 1 24 GLY H    H -10.464   3.483  -7.444 1.00 . A A . 394 GLY H    1 1 
        7  7426 1 1 24 GLY HA2  H  -8.670   4.786  -9.178 1.00 . A A . 394 GLY HA2  1 1 
        7  7427 1 1 24 GLY HA3  H -10.046   5.532  -8.336 1.00 . A A . 394 GLY HA3  1 1 
        7  7428 1 1 24 GLY N    N  -9.483   3.664  -7.628 1.00 . A A . 394 GLY N    1 1 
        7  7429 1 1 24 GLY O    O  -7.121   6.171  -7.828 1.00 . A A . 394 GLY O    1 1 
        7  7430 1 1 25 VAL C    C  -6.257   5.861  -4.949 1.00 . A A . 395 VAL C    1 1 
        7  7431 1 1 25 VAL CA   C  -7.602   6.572  -5.109 1.00 . A A . 395 VAL CA   1 1 
        7  7432 1 1 25 VAL CB   C  -8.305   6.776  -3.755 1.00 . A A . 395 VAL CB   1 1 
        7  7433 1 1 25 VAL CG1  C  -7.344   7.454  -2.771 1.00 . A A . 395 VAL CG1  1 1 
        7  7434 1 1 25 VAL CG2  C  -9.548   7.663  -3.903 1.00 . A A . 395 VAL CG2  1 1 
        7  7435 1 1 25 VAL H    H  -9.327   5.462  -5.696 1.00 . A A . 395 VAL H    1 1 
        7  7436 1 1 25 VAL HA   H  -7.406   7.557  -5.527 1.00 . A A . 395 VAL HA   1 1 
        7  7437 1 1 25 VAL HB   H  -8.610   5.812  -3.345 1.00 . A A . 395 VAL HB   1 1 
        7  7438 1 1 25 VAL HG11 H  -7.901   7.834  -1.921 1.00 . A A . 395 VAL HG11 1 1 
        7  7439 1 1 25 VAL HG12 H  -6.840   8.291  -3.251 1.00 . A A . 395 VAL HG12 1 1 
        7  7440 1 1 25 VAL HG13 H  -6.600   6.743  -2.412 1.00 . A A . 395 VAL HG13 1 1 
        7  7441 1 1 25 VAL HG21 H -10.260   7.207  -4.585 1.00 . A A . 395 VAL HG21 1 1 
        7  7442 1 1 25 VAL HG22 H  -9.264   8.644  -4.287 1.00 . A A . 395 VAL HG22 1 1 
        7  7443 1 1 25 VAL HG23 H -10.033   7.788  -2.935 1.00 . A A . 395 VAL HG23 1 1 
        7  7444 1 1 25 VAL N    N  -8.461   5.861  -6.042 1.00 . A A . 395 VAL N    1 1 
        7  7445 1 1 25 VAL O    O  -5.216   6.511  -4.931 1.00 . A A . 395 VAL O    1 1 
        7  7446 1 1 26 ARG C    C  -4.087   3.956  -5.849 1.00 . A A . 396 ARG C    1 1 
        7  7447 1 1 26 ARG CA   C  -5.032   3.768  -4.658 1.00 . A A . 396 ARG CA   1 1 
        7  7448 1 1 26 ARG CB   C  -5.366   2.289  -4.423 1.00 . A A . 396 ARG CB   1 1 
        7  7449 1 1 26 ARG CD   C  -4.459   0.035  -3.731 1.00 . A A . 396 ARG CD   1 1 
        7  7450 1 1 26 ARG CG   C  -4.104   1.476  -4.108 1.00 . A A . 396 ARG CG   1 1 
        7  7451 1 1 26 ARG CZ   C  -3.225  -2.028  -3.050 1.00 . A A . 396 ARG CZ   1 1 
        7  7452 1 1 26 ARG H    H  -7.139   4.033  -4.844 1.00 . A A . 396 ARG H    1 1 
        7  7453 1 1 26 ARG HA   H  -4.530   4.141  -3.763 1.00 . A A . 396 ARG HA   1 1 
        7  7454 1 1 26 ARG HB2  H  -6.046   2.218  -3.573 1.00 . A A . 396 ARG HB2  1 1 
        7  7455 1 1 26 ARG HB3  H  -5.859   1.876  -5.305 1.00 . A A . 396 ARG HB3  1 1 
        7  7456 1 1 26 ARG HD2  H  -5.106   0.051  -2.853 1.00 . A A . 396 ARG HD2  1 1 
        7  7457 1 1 26 ARG HD3  H  -4.990  -0.427  -4.565 1.00 . A A . 396 ARG HD3  1 1 
        7  7458 1 1 26 ARG HE   H  -2.367  -0.247  -3.519 1.00 . A A . 396 ARG HE   1 1 
        7  7459 1 1 26 ARG HG2  H  -3.448   1.463  -4.980 1.00 . A A . 396 ARG HG2  1 1 
        7  7460 1 1 26 ARG HG3  H  -3.577   1.944  -3.275 1.00 . A A . 396 ARG HG3  1 1 
        7  7461 1 1 26 ARG HH11 H  -5.249  -2.254  -3.105 1.00 . A A . 396 ARG HH11 1 1 
        7  7462 1 1 26 ARG HH12 H  -4.365  -3.680  -2.632 1.00 . A A . 396 ARG HH12 1 1 
        7  7463 1 1 26 ARG HH21 H  -1.187  -2.119  -2.895 1.00 . A A . 396 ARG HH21 1 1 
        7  7464 1 1 26 ARG HH22 H  -2.023  -3.597  -2.511 1.00 . A A . 396 ARG HH22 1 1 
        7  7465 1 1 26 ARG N    N  -6.258   4.532  -4.827 1.00 . A A . 396 ARG N    1 1 
        7  7466 1 1 26 ARG NE   N  -3.244  -0.739  -3.432 1.00 . A A . 396 ARG NE   1 1 
        7  7467 1 1 26 ARG NH1  N  -4.369  -2.712  -2.918 1.00 . A A . 396 ARG NH1  1 1 
        7  7468 1 1 26 ARG NH2  N  -2.055  -2.630  -2.799 1.00 . A A . 396 ARG NH2  1 1 
        7  7469 1 1 26 ARG O    O  -2.884   4.121  -5.656 1.00 . A A . 396 ARG O    1 1 
        7  7470 1 1 27 LYS C    C  -3.430   5.486  -8.631 1.00 . A A . 397 LYS C    1 1 
        7  7471 1 1 27 LYS CA   C  -3.815   4.046  -8.282 1.00 . A A . 397 LYS CA   1 1 
        7  7472 1 1 27 LYS CB   C  -4.565   3.448  -9.477 1.00 . A A . 397 LYS CB   1 1 
        7  7473 1 1 27 LYS CD   C  -5.512   1.473 -10.637 1.00 . A A . 397 LYS CD   1 1 
        7  7474 1 1 27 LYS CE   C  -6.222   0.132 -10.422 1.00 . A A . 397 LYS CE   1 1 
        7  7475 1 1 27 LYS CG   C  -4.777   1.935  -9.373 1.00 . A A . 397 LYS CG   1 1 
        7  7476 1 1 27 LYS H    H  -5.618   3.769  -7.175 1.00 . A A . 397 LYS H    1 1 
        7  7477 1 1 27 LYS HA   H  -2.893   3.474  -8.158 1.00 . A A . 397 LYS HA   1 1 
        7  7478 1 1 27 LYS HB2  H  -5.532   3.947  -9.562 1.00 . A A . 397 LYS HB2  1 1 
        7  7479 1 1 27 LYS HB3  H  -3.991   3.646 -10.383 1.00 . A A . 397 LYS HB3  1 1 
        7  7480 1 1 27 LYS HD2  H  -6.249   2.228 -10.898 1.00 . A A . 397 LYS HD2  1 1 
        7  7481 1 1 27 LYS HD3  H  -4.801   1.397 -11.463 1.00 . A A . 397 LYS HD3  1 1 
        7  7482 1 1 27 LYS HE2  H  -5.485  -0.672 -10.397 1.00 . A A . 397 LYS HE2  1 1 
        7  7483 1 1 27 LYS HE3  H  -6.754   0.150  -9.469 1.00 . A A . 397 LYS HE3  1 1 
        7  7484 1 1 27 LYS HG2  H  -3.819   1.419  -9.291 1.00 . A A . 397 LYS HG2  1 1 
        7  7485 1 1 27 LYS HG3  H  -5.368   1.717  -8.485 1.00 . A A . 397 LYS HG3  1 1 
        7  7486 1 1 27 LYS HZ1  H  -7.663  -1.014 -11.325 1.00 . A A . 397 LYS HZ1  1 1 
        7  7487 1 1 27 LYS HZ2  H  -7.914   0.611 -11.461 1.00 . A A . 397 LYS HZ2  1 1 
        7  7488 1 1 27 LYS HZ3  H  -6.764  -0.132 -12.387 1.00 . A A . 397 LYS HZ3  1 1 
        7  7489 1 1 27 LYS N    N  -4.620   3.915  -7.075 1.00 . A A . 397 LYS N    1 1 
        7  7490 1 1 27 LYS NZ   N  -7.214  -0.124 -11.483 1.00 . A A . 397 LYS NZ   1 1 
        7  7491 1 1 27 LYS O    O  -2.287   5.719  -9.018 1.00 . A A . 397 LYS O    1 1 
        7  7492 1 1 28 TYR C    C  -4.307   8.875  -7.896 1.00 . A A . 398 TYR C    1 1 
        7  7493 1 1 28 TYR CA   C  -4.151   7.815  -8.987 1.00 . A A . 398 TYR CA   1 1 
        7  7494 1 1 28 TYR CB   C  -5.107   8.109 -10.154 1.00 . A A . 398 TYR CB   1 1 
        7  7495 1 1 28 TYR CD1  C  -4.135   6.624 -11.963 1.00 . A A . 398 TYR CD1  1 1 
        7  7496 1 1 28 TYR CD2  C  -6.440   6.261 -11.270 1.00 . A A . 398 TYR CD2  1 1 
        7  7497 1 1 28 TYR CE1  C  -4.244   5.565 -12.881 1.00 . A A . 398 TYR CE1  1 1 
        7  7498 1 1 28 TYR CE2  C  -6.548   5.202 -12.190 1.00 . A A . 398 TYR CE2  1 1 
        7  7499 1 1 28 TYR CG   C  -5.233   6.974 -11.155 1.00 . A A . 398 TYR CG   1 1 
        7  7500 1 1 28 TYR CZ   C  -5.451   4.853 -12.994 1.00 . A A . 398 TYR CZ   1 1 
        7  7501 1 1 28 TYR H    H  -5.309   6.187  -8.255 1.00 . A A . 398 TYR H    1 1 
        7  7502 1 1 28 TYR HA   H  -3.139   7.930  -9.375 1.00 . A A . 398 TYR HA   1 1 
        7  7503 1 1 28 TYR HB2  H  -6.094   8.333  -9.747 1.00 . A A . 398 TYR HB2  1 1 
        7  7504 1 1 28 TYR HB3  H  -4.740   8.994 -10.671 1.00 . A A . 398 TYR HB3  1 1 
        7  7505 1 1 28 TYR HD1  H  -3.203   7.165 -11.879 1.00 . A A . 398 TYR HD1  1 1 
        7  7506 1 1 28 TYR HD2  H  -7.289   6.519 -10.654 1.00 . A A . 398 TYR HD2  1 1 
        7  7507 1 1 28 TYR HE1  H  -3.395   5.302 -13.496 1.00 . A A . 398 TYR HE1  1 1 
        7  7508 1 1 28 TYR HE2  H  -7.473   4.653 -12.280 1.00 . A A . 398 TYR HE2  1 1 
        7  7509 1 1 28 TYR HH   H  -4.770   3.688 -14.403 1.00 . A A . 398 TYR HH   1 1 
        7  7510 1 1 28 TYR N    N  -4.376   6.434  -8.560 1.00 . A A . 398 TYR N    1 1 
        7  7511 1 1 28 TYR O    O  -4.405  10.057  -8.224 1.00 . A A . 398 TYR O    1 1 
        7  7512 1 1 28 TYR OH   O  -5.564   3.823 -13.879 1.00 . A A . 398 TYR OH   1 1 
        7  7513 1 1 29 GLY C    C  -5.896  10.017  -5.465 1.00 . A A . 399 GLY C    1 1 
        7  7514 1 1 29 GLY CA   C  -4.483   9.435  -5.518 1.00 . A A . 399 GLY CA   1 1 
        7  7515 1 1 29 GLY H    H  -4.259   7.510  -6.377 1.00 . A A . 399 GLY H    1 1 
        7  7516 1 1 29 GLY HA2  H  -4.270   8.924  -4.579 1.00 . A A . 399 GLY HA2  1 1 
        7  7517 1 1 29 GLY HA3  H  -3.769  10.251  -5.635 1.00 . A A . 399 GLY HA3  1 1 
        7  7518 1 1 29 GLY N    N  -4.334   8.491  -6.616 1.00 . A A . 399 GLY N    1 1 
        7  7519 1 1 29 GLY O    O  -6.699   9.811  -6.375 1.00 . A A . 399 GLY O    1 1 
        7  7520 1 1 30 GLU C    C  -7.502  12.783  -4.849 1.00 . A A . 400 GLU C    1 1 
        7  7521 1 1 30 GLU CA   C  -7.488  11.396  -4.190 1.00 . A A . 400 GLU CA   1 1 
        7  7522 1 1 30 GLU CB   C  -7.840  11.386  -2.694 1.00 . A A . 400 GLU CB   1 1 
        7  7523 1 1 30 GLU CD   C  -7.338  11.996  -0.326 1.00 . A A . 400 GLU CD   1 1 
        7  7524 1 1 30 GLU CG   C  -6.807  12.018  -1.753 1.00 . A A . 400 GLU CG   1 1 
        7  7525 1 1 30 GLU H    H  -5.490  10.887  -3.685 1.00 . A A . 400 GLU H    1 1 
        7  7526 1 1 30 GLU HA   H  -8.274  10.820  -4.679 1.00 . A A . 400 GLU HA   1 1 
        7  7527 1 1 30 GLU HB2  H  -8.778  11.911  -2.554 1.00 . A A . 400 GLU HB2  1 1 
        7  7528 1 1 30 GLU HB3  H  -7.993  10.352  -2.383 1.00 . A A . 400 GLU HB3  1 1 
        7  7529 1 1 30 GLU HG2  H  -5.870  11.464  -1.787 1.00 . A A . 400 GLU HG2  1 1 
        7  7530 1 1 30 GLU HG3  H  -6.623  13.053  -2.044 1.00 . A A . 400 GLU HG3  1 1 
        7  7531 1 1 30 GLU N    N  -6.197  10.753  -4.392 1.00 . A A . 400 GLU N    1 1 
        7  7532 1 1 30 GLU O    O  -6.596  13.124  -5.611 1.00 . A A . 400 GLU O    1 1 
        7  7533 1 1 30 GLU OE1  O  -8.280  12.771  -0.054 1.00 . A A . 400 GLU OE1  1 1 
        7  7534 1 1 30 GLU OE2  O  -6.834  11.181   0.478 1.00 . A A . 400 GLU OE2  1 1 
        7  7535 1 1 31 GLY C    C  -9.234  14.906  -6.564 1.00 . A A . 401 GLY C    1 1 
        7  7536 1 1 31 GLY CA   C  -8.665  14.930  -5.145 1.00 . A A . 401 GLY CA   1 1 
        7  7537 1 1 31 GLY H    H  -9.260  13.273  -3.957 1.00 . A A . 401 GLY H    1 1 
        7  7538 1 1 31 GLY HA2  H  -9.330  15.509  -4.505 1.00 . A A . 401 GLY HA2  1 1 
        7  7539 1 1 31 GLY HA3  H  -7.695  15.428  -5.158 1.00 . A A . 401 GLY HA3  1 1 
        7  7540 1 1 31 GLY N    N  -8.533  13.592  -4.581 1.00 . A A . 401 GLY N    1 1 
        7  7541 1 1 31 GLY O    O -10.158  15.656  -6.873 1.00 . A A . 401 GLY O    1 1 
        7  7542 1 1 32 ASN C    C -10.383  13.049  -8.940 1.00 . A A . 402 ASN C    1 1 
        7  7543 1 1 32 ASN CA   C  -9.111  13.902  -8.826 1.00 . A A . 402 ASN CA   1 1 
        7  7544 1 1 32 ASN CB   C  -7.942  13.390  -9.684 1.00 . A A . 402 ASN CB   1 1 
        7  7545 1 1 32 ASN CG   C  -7.444  11.993  -9.306 1.00 . A A . 402 ASN CG   1 1 
        7  7546 1 1 32 ASN H    H  -7.936  13.466  -7.100 1.00 . A A . 402 ASN H    1 1 
        7  7547 1 1 32 ASN HA   H  -9.357  14.892  -9.214 1.00 . A A . 402 ASN HA   1 1 
        7  7548 1 1 32 ASN HB2  H  -8.259  13.382 -10.727 1.00 . A A . 402 ASN HB2  1 1 
        7  7549 1 1 32 ASN HB3  H  -7.110  14.091  -9.597 1.00 . A A . 402 ASN HB3  1 1 
        7  7550 1 1 32 ASN HD21 H  -6.406  12.686  -7.672 1.00 . A A . 402 ASN HD21 1 1 
        7  7551 1 1 32 ASN HD22 H  -6.312  10.973  -7.960 1.00 . A A . 402 ASN HD22 1 1 
        7  7552 1 1 32 ASN N    N  -8.690  14.048  -7.435 1.00 . A A . 402 ASN N    1 1 
        7  7553 1 1 32 ASN ND2  N  -6.658  11.887  -8.237 1.00 . A A . 402 ASN ND2  1 1 
        7  7554 1 1 32 ASN O    O -10.430  12.051  -9.658 1.00 . A A . 402 ASN O    1 1 
        7  7555 1 1 32 ASN OD1  O  -7.722  11.021 -10.005 1.00 . A A . 402 ASN OD1  1 1 
        7  7556 1 1 33 TRP C    C -13.352  12.662  -9.549 1.00 . A A . 403 TRP C    1 1 
        7  7557 1 1 33 TRP CA   C -12.728  12.813  -8.164 1.00 . A A . 403 TRP CA   1 1 
        7  7558 1 1 33 TRP CB   C -13.647  13.594  -7.219 1.00 . A A . 403 TRP CB   1 1 
        7  7559 1 1 33 TRP CD1  C -12.773  15.230  -5.491 1.00 . A A . 403 TRP CD1  1 1 
        7  7560 1 1 33 TRP CD2  C -12.503  13.093  -4.868 1.00 . A A . 403 TRP CD2  1 1 
        7  7561 1 1 33 TRP CE2  C -11.963  13.907  -3.828 1.00 . A A . 403 TRP CE2  1 1 
        7  7562 1 1 33 TRP CE3  C -12.440  11.695  -4.688 1.00 . A A . 403 TRP CE3  1 1 
        7  7563 1 1 33 TRP CG   C -13.009  13.969  -5.918 1.00 . A A . 403 TRP CG   1 1 
        7  7564 1 1 33 TRP CH2  C -11.351  11.966  -2.525 1.00 . A A . 403 TRP CH2  1 1 
        7  7565 1 1 33 TRP CZ2  C -11.391  13.359  -2.671 1.00 . A A . 403 TRP CZ2  1 1 
        7  7566 1 1 33 TRP CZ3  C -11.873  11.137  -3.529 1.00 . A A . 403 TRP CZ3  1 1 
        7  7567 1 1 33 TRP H    H -11.306  14.304  -7.663 1.00 . A A . 403 TRP H    1 1 
        7  7568 1 1 33 TRP HA   H -12.580  11.818  -7.746 1.00 . A A . 403 TRP HA   1 1 
        7  7569 1 1 33 TRP HB2  H -13.967  14.507  -7.721 1.00 . A A . 403 TRP HB2  1 1 
        7  7570 1 1 33 TRP HB3  H -14.526  12.986  -7.009 1.00 . A A . 403 TRP HB3  1 1 
        7  7571 1 1 33 TRP HD1  H -13.025  16.129  -6.036 1.00 . A A . 403 TRP HD1  1 1 
        7  7572 1 1 33 TRP HE1  H -11.870  16.014  -3.729 1.00 . A A . 403 TRP HE1  1 1 
        7  7573 1 1 33 TRP HE3  H -12.837  11.040  -5.451 1.00 . A A . 403 TRP HE3  1 1 
        7  7574 1 1 33 TRP HH2  H -10.925  11.531  -1.637 1.00 . A A . 403 TRP HH2  1 1 
        7  7575 1 1 33 TRP HZ2  H -10.986  13.998  -1.902 1.00 . A A . 403 TRP HZ2  1 1 
        7  7576 1 1 33 TRP HZ3  H -11.834  10.066  -3.409 1.00 . A A . 403 TRP HZ3  1 1 
        7  7577 1 1 33 TRP N    N -11.429  13.468  -8.222 1.00 . A A . 403 TRP N    1 1 
        7  7578 1 1 33 TRP NE1  N -12.154  15.203  -4.259 1.00 . A A . 403 TRP NE1  1 1 
        7  7579 1 1 33 TRP O    O -13.949  11.631  -9.842 1.00 . A A . 403 TRP O    1 1 
        7  7580 1 1 34 SER C    C -13.099  12.527 -12.557 1.00 . A A . 404 SER C    1 1 
        7  7581 1 1 34 SER CA   C -13.742  13.664 -11.759 1.00 . A A . 404 SER CA   1 1 
        7  7582 1 1 34 SER CB   C -13.512  15.026 -12.424 1.00 . A A . 404 SER CB   1 1 
        7  7583 1 1 34 SER H    H -12.705  14.501 -10.096 1.00 . A A . 404 SER H    1 1 
        7  7584 1 1 34 SER HA   H -14.819  13.489 -11.705 1.00 . A A . 404 SER HA   1 1 
        7  7585 1 1 34 SER HB2  H -13.997  15.808 -11.840 1.00 . A A . 404 SER HB2  1 1 
        7  7586 1 1 34 SER HB3  H -12.443  15.240 -12.484 1.00 . A A . 404 SER HB3  1 1 
        7  7587 1 1 34 SER HG   H -14.995  14.865 -13.683 1.00 . A A . 404 SER HG   1 1 
        7  7588 1 1 34 SER N    N -13.211  13.683 -10.403 1.00 . A A . 404 SER N    1 1 
        7  7589 1 1 34 SER O    O -13.803  11.729 -13.172 1.00 . A A . 404 SER O    1 1 
        7  7590 1 1 34 SER OG   O -14.050  15.033 -13.730 1.00 . A A . 404 SER OG   1 1 
        7  7591 1 1 35 LYS C    C -11.435  10.028 -12.716 1.00 . A A . 405 LYS C    1 1 
        7  7592 1 1 35 LYS CA   C -11.034  11.404 -13.250 1.00 . A A . 405 LYS CA   1 1 
        7  7593 1 1 35 LYS CB   C  -9.523  11.666 -13.175 1.00 . A A . 405 LYS CB   1 1 
        7  7594 1 1 35 LYS CD   C  -7.340  11.111 -14.391 1.00 . A A . 405 LYS CD   1 1 
        7  7595 1 1 35 LYS CE   C  -6.447  11.570 -13.231 1.00 . A A . 405 LYS CE   1 1 
        7  7596 1 1 35 LYS CG   C  -8.736  10.623 -13.980 1.00 . A A . 405 LYS CG   1 1 
        7  7597 1 1 35 LYS H    H -11.234  13.123 -12.013 1.00 . A A . 405 LYS H    1 1 
        7  7598 1 1 35 LYS HA   H -11.325  11.456 -14.301 1.00 . A A . 405 LYS HA   1 1 
        7  7599 1 1 35 LYS HB2  H  -9.331  12.653 -13.597 1.00 . A A . 405 LYS HB2  1 1 
        7  7600 1 1 35 LYS HB3  H  -9.197  11.650 -12.137 1.00 . A A . 405 LYS HB3  1 1 
        7  7601 1 1 35 LYS HD2  H  -6.841  10.304 -14.931 1.00 . A A . 405 LYS HD2  1 1 
        7  7602 1 1 35 LYS HD3  H  -7.457  11.948 -15.081 1.00 . A A . 405 LYS HD3  1 1 
        7  7603 1 1 35 LYS HE2  H  -5.472  11.839 -13.641 1.00 . A A . 405 LYS HE2  1 1 
        7  7604 1 1 35 LYS HE3  H  -6.873  12.456 -12.757 1.00 . A A . 405 LYS HE3  1 1 
        7  7605 1 1 35 LYS HG2  H  -8.670   9.692 -13.416 1.00 . A A . 405 LYS HG2  1 1 
        7  7606 1 1 35 LYS HG3  H  -9.277  10.421 -14.904 1.00 . A A . 405 LYS HG3  1 1 
        7  7607 1 1 35 LYS HZ1  H  -5.527  10.804 -11.574 1.00 . A A . 405 LYS HZ1  1 1 
        7  7608 1 1 35 LYS HZ2  H  -7.105  10.406 -11.672 1.00 . A A . 405 LYS HZ2  1 1 
        7  7609 1 1 35 LYS HZ3  H  -5.998   9.646 -12.647 1.00 . A A . 405 LYS HZ3  1 1 
        7  7610 1 1 35 LYS N    N -11.763  12.445 -12.541 1.00 . A A . 405 LYS N    1 1 
        7  7611 1 1 35 LYS NZ   N  -6.255  10.522 -12.216 1.00 . A A . 405 LYS NZ   1 1 
        7  7612 1 1 35 LYS O    O -11.661   9.111 -13.500 1.00 . A A . 405 LYS O    1 1 
        7  7613 1 1 36 ILE C    C -13.351   8.239 -11.301 1.00 . A A . 406 ILE C    1 1 
        7  7614 1 1 36 ILE CA   C -11.951   8.610 -10.795 1.00 . A A . 406 ILE CA   1 1 
        7  7615 1 1 36 ILE CB   C -11.839   8.674  -9.259 1.00 . A A . 406 ILE CB   1 1 
        7  7616 1 1 36 ILE CD1  C -10.069   8.971  -7.412 1.00 . A A . 406 ILE CD1  1 1 
        7  7617 1 1 36 ILE CG1  C -10.342   8.694  -8.891 1.00 . A A . 406 ILE CG1  1 1 
        7  7618 1 1 36 ILE CG2  C -12.550   7.479  -8.601 1.00 . A A . 406 ILE CG2  1 1 
        7  7619 1 1 36 ILE H    H -11.348  10.661 -10.780 1.00 . A A . 406 ILE H    1 1 
        7  7620 1 1 36 ILE HA   H -11.268   7.832 -11.145 1.00 . A A . 406 ILE HA   1 1 
        7  7621 1 1 36 ILE HB   H -12.311   9.591  -8.903 1.00 . A A . 406 ILE HB   1 1 
        7  7622 1 1 36 ILE HD11 H -10.516   9.921  -7.121 1.00 . A A . 406 ILE HD11 1 1 
        7  7623 1 1 36 ILE HD12 H -10.462   8.172  -6.786 1.00 . A A . 406 ILE HD12 1 1 
        7  7624 1 1 36 ILE HD13 H  -8.992   9.028  -7.261 1.00 . A A . 406 ILE HD13 1 1 
        7  7625 1 1 36 ILE HG12 H  -9.886   7.742  -9.161 1.00 . A A . 406 ILE HG12 1 1 
        7  7626 1 1 36 ILE HG13 H  -9.839   9.475  -9.459 1.00 . A A . 406 ILE HG13 1 1 
        7  7627 1 1 36 ILE HG21 H -13.620   7.522  -8.798 1.00 . A A . 406 ILE HG21 1 1 
        7  7628 1 1 36 ILE HG22 H -12.419   7.502  -7.520 1.00 . A A . 406 ILE HG22 1 1 
        7  7629 1 1 36 ILE HG23 H -12.152   6.543  -8.991 1.00 . A A . 406 ILE HG23 1 1 
        7  7630 1 1 36 ILE N    N -11.542   9.876 -11.390 1.00 . A A . 406 ILE N    1 1 
        7  7631 1 1 36 ILE O    O -13.555   7.125 -11.770 1.00 . A A . 406 ILE O    1 1 
        7  7632 1 1 37 LEU C    C -15.692   8.467 -13.144 1.00 . A A . 407 LEU C    1 1 
        7  7633 1 1 37 LEU CA   C -15.678   8.946 -11.689 1.00 . A A . 407 LEU CA   1 1 
        7  7634 1 1 37 LEU CB   C -16.484  10.243 -11.509 1.00 . A A . 407 LEU CB   1 1 
        7  7635 1 1 37 LEU CD1  C -18.742   9.050 -11.364 1.00 . A A . 407 LEU CD1  1 1 
        7  7636 1 1 37 LEU CD2  C -18.619  11.521 -11.716 1.00 . A A . 407 LEU CD2  1 1 
        7  7637 1 1 37 LEU CG   C -17.936  10.182 -12.014 1.00 . A A . 407 LEU CG   1 1 
        7  7638 1 1 37 LEU H    H -14.086  10.072 -10.839 1.00 . A A . 407 LEU H    1 1 
        7  7639 1 1 37 LEU HA   H -16.120   8.173 -11.061 1.00 . A A . 407 LEU HA   1 1 
        7  7640 1 1 37 LEU HB2  H -16.490  10.500 -10.451 1.00 . A A . 407 LEU HB2  1 1 
        7  7641 1 1 37 LEU HB3  H -15.983  11.047 -12.044 1.00 . A A . 407 LEU HB3  1 1 
        7  7642 1 1 37 LEU HD11 H -18.699   9.126 -10.278 1.00 . A A . 407 LEU HD11 1 1 
        7  7643 1 1 37 LEU HD12 H -18.352   8.083 -11.676 1.00 . A A . 407 LEU HD12 1 1 
        7  7644 1 1 37 LEU HD13 H -19.783   9.114 -11.685 1.00 . A A . 407 LEU HD13 1 1 
        7  7645 1 1 37 LEU HD21 H -18.648  11.698 -10.640 1.00 . A A . 407 LEU HD21 1 1 
        7  7646 1 1 37 LEU HD22 H -19.639  11.511 -12.103 1.00 . A A . 407 LEU HD22 1 1 
        7  7647 1 1 37 LEU HD23 H -18.070  12.332 -12.197 1.00 . A A . 407 LEU HD23 1 1 
        7  7648 1 1 37 LEU HG   H -17.940  10.035 -13.095 1.00 . A A . 407 LEU HG   1 1 
        7  7649 1 1 37 LEU N    N -14.313   9.166 -11.229 1.00 . A A . 407 LEU N    1 1 
        7  7650 1 1 37 LEU O    O -16.315   7.457 -13.462 1.00 . A A . 407 LEU O    1 1 
        7  7651 1 1 38 LEU C    C -14.275   7.554 -15.762 1.00 . A A . 408 LEU C    1 1 
        7  7652 1 1 38 LEU CA   C -14.926   8.906 -15.449 1.00 . A A . 408 LEU CA   1 1 
        7  7653 1 1 38 LEU CB   C -14.154  10.038 -16.149 1.00 . A A . 408 LEU CB   1 1 
        7  7654 1 1 38 LEU CD1  C -13.999  12.500 -16.592 1.00 . A A . 408 LEU CD1  1 1 
        7  7655 1 1 38 LEU CD2  C -16.038  11.268 -17.334 1.00 . A A . 408 LEU CD2  1 1 
        7  7656 1 1 38 LEU CG   C -14.953  11.348 -16.253 1.00 . A A . 408 LEU CG   1 1 
        7  7657 1 1 38 LEU H    H -14.518  10.022 -13.685 1.00 . A A . 408 LEU H    1 1 
        7  7658 1 1 38 LEU HA   H -15.940   8.868 -15.845 1.00 . A A . 408 LEU HA   1 1 
        7  7659 1 1 38 LEU HB2  H -13.253  10.236 -15.573 1.00 . A A . 408 LEU HB2  1 1 
        7  7660 1 1 38 LEU HB3  H -13.846   9.722 -17.150 1.00 . A A . 408 LEU HB3  1 1 
        7  7661 1 1 38 LEU HD11 H -13.503  12.305 -17.543 1.00 . A A . 408 LEU HD11 1 1 
        7  7662 1 1 38 LEU HD12 H -13.244  12.602 -15.811 1.00 . A A . 408 LEU HD12 1 1 
        7  7663 1 1 38 LEU HD13 H -14.556  13.435 -16.661 1.00 . A A . 408 LEU HD13 1 1 
        7  7664 1 1 38 LEU HD21 H -15.589  11.019 -18.297 1.00 . A A . 408 LEU HD21 1 1 
        7  7665 1 1 38 LEU HD22 H -16.544  12.229 -17.417 1.00 . A A . 408 LEU HD22 1 1 
        7  7666 1 1 38 LEU HD23 H -16.780  10.512 -17.081 1.00 . A A . 408 LEU HD23 1 1 
        7  7667 1 1 38 LEU HG   H -15.425  11.573 -15.296 1.00 . A A . 408 LEU HG   1 1 
        7  7668 1 1 38 LEU N    N -15.005   9.200 -14.024 1.00 . A A . 408 LEU N    1 1 
        7  7669 1 1 38 LEU O    O -14.789   6.810 -16.597 1.00 . A A . 408 LEU O    1 1 
        7  7670 1 1 39 HIS C    C -12.843   4.784 -14.600 1.00 . A A . 409 HIS C    1 1 
        7  7671 1 1 39 HIS CA   C -12.386   6.011 -15.402 1.00 . A A . 409 HIS CA   1 1 
        7  7672 1 1 39 HIS CB   C -10.887   6.294 -15.213 1.00 . A A . 409 HIS CB   1 1 
        7  7673 1 1 39 HIS CD2  C -10.647   8.615 -16.453 1.00 . A A . 409 HIS CD2  1 1 
        7  7674 1 1 39 HIS CE1  C  -9.056   8.114 -17.786 1.00 . A A . 409 HIS CE1  1 1 
        7  7675 1 1 39 HIS CG   C -10.332   7.304 -16.190 1.00 . A A . 409 HIS CG   1 1 
        7  7676 1 1 39 HIS H    H -12.753   7.890 -14.462 1.00 . A A . 409 HIS H    1 1 
        7  7677 1 1 39 HIS HA   H -12.515   5.746 -16.453 1.00 . A A . 409 HIS HA   1 1 
        7  7678 1 1 39 HIS HB2  H -10.711   6.646 -14.195 1.00 . A A . 409 HIS HB2  1 1 
        7  7679 1 1 39 HIS HB3  H -10.325   5.369 -15.350 1.00 . A A . 409 HIS HB3  1 1 
        7  7680 1 1 39 HIS HD1  H  -8.821   6.121 -17.151 1.00 . A A . 409 HIS HD1  1 1 
        7  7681 1 1 39 HIS HD2  H -11.410   9.182 -15.956 1.00 . A A . 409 HIS HD2  1 1 
        7  7682 1 1 39 HIS HE1  H  -8.303   8.186 -18.552 1.00 . A A . 409 HIS HE1  1 1 
        7  7683 1 1 39 HIS N    N -13.138   7.236 -15.133 1.00 . A A . 409 HIS N    1 1 
        7  7684 1 1 39 HIS ND1  N  -9.300   7.005 -17.067 1.00 . A A . 409 HIS ND1  1 1 
        7  7685 1 1 39 HIS NE2  N  -9.845   9.135 -17.459 1.00 . A A . 409 HIS NE2  1 1 
        7  7686 1 1 39 HIS O    O -12.095   3.809 -14.523 1.00 . A A . 409 HIS O    1 1 
        7  7687 1 1 40 TYR C    C -16.092   3.593 -13.357 1.00 . A A . 410 TYR C    1 1 
        7  7688 1 1 40 TYR CA   C -14.567   3.666 -13.243 1.00 . A A . 410 TYR CA   1 1 
        7  7689 1 1 40 TYR CB   C -14.122   3.784 -11.779 1.00 . A A . 410 TYR CB   1 1 
        7  7690 1 1 40 TYR CD1  C -12.381   2.016 -11.275 1.00 . A A . 410 TYR CD1  1 1 
        7  7691 1 1 40 TYR CD2  C -11.665   4.330 -11.480 1.00 . A A . 410 TYR CD2  1 1 
        7  7692 1 1 40 TYR CE1  C -11.057   1.626 -11.018 1.00 . A A . 410 TYR CE1  1 1 
        7  7693 1 1 40 TYR CE2  C -10.341   3.941 -11.227 1.00 . A A . 410 TYR CE2  1 1 
        7  7694 1 1 40 TYR CG   C -12.691   3.369 -11.506 1.00 . A A . 410 TYR CG   1 1 
        7  7695 1 1 40 TYR CZ   C -10.038   2.590 -10.992 1.00 . A A . 410 TYR CZ   1 1 
        7  7696 1 1 40 TYR H    H -14.646   5.604 -14.098 1.00 . A A . 410 TYR H    1 1 
        7  7697 1 1 40 TYR HA   H -14.185   2.729 -13.649 1.00 . A A . 410 TYR HA   1 1 
        7  7698 1 1 40 TYR HB2  H -14.278   4.806 -11.447 1.00 . A A . 410 TYR HB2  1 1 
        7  7699 1 1 40 TYR HB3  H -14.760   3.160 -11.165 1.00 . A A . 410 TYR HB3  1 1 
        7  7700 1 1 40 TYR HD1  H -13.155   1.267 -11.294 1.00 . A A . 410 TYR HD1  1 1 
        7  7701 1 1 40 TYR HD2  H -11.879   5.370 -11.658 1.00 . A A . 410 TYR HD2  1 1 
        7  7702 1 1 40 TYR HE1  H -10.828   0.586 -10.841 1.00 . A A . 410 TYR HE1  1 1 
        7  7703 1 1 40 TYR HE2  H  -9.572   4.696 -11.215 1.00 . A A . 410 TYR HE2  1 1 
        7  7704 1 1 40 TYR HH   H  -8.193   2.972 -10.569 1.00 . A A . 410 TYR HH   1 1 
        7  7705 1 1 40 TYR N    N -14.047   4.793 -14.014 1.00 . A A . 410 TYR N    1 1 
        7  7706 1 1 40 TYR O    O -16.720   4.472 -13.944 1.00 . A A . 410 TYR O    1 1 
        7  7707 1 1 40 TYR OH   O  -8.753   2.209 -10.740 1.00 . A A . 410 TYR OH   1 1 
        7  7708 1 1 41 LYS C    C -18.664   2.759 -11.453 1.00 . A A . 411 LYS C    1 1 
        7  7709 1 1 41 LYS CA   C -18.114   2.279 -12.794 1.00 . A A . 411 LYS CA   1 1 
        7  7710 1 1 41 LYS CB   C -18.398   0.779 -12.972 1.00 . A A . 411 LYS CB   1 1 
        7  7711 1 1 41 LYS CD   C -16.902   0.477 -15.037 1.00 . A A . 411 LYS CD   1 1 
        7  7712 1 1 41 LYS CE   C -16.796  -0.263 -16.374 1.00 . A A . 411 LYS CE   1 1 
        7  7713 1 1 41 LYS CG   C -18.294   0.284 -14.422 1.00 . A A . 411 LYS CG   1 1 
        7  7714 1 1 41 LYS H    H -16.100   1.844 -12.324 1.00 . A A . 411 LYS H    1 1 
        7  7715 1 1 41 LYS HA   H -18.603   2.827 -13.600 1.00 . A A . 411 LYS HA   1 1 
        7  7716 1 1 41 LYS HB2  H -17.731   0.198 -12.333 1.00 . A A . 411 LYS HB2  1 1 
        7  7717 1 1 41 LYS HB3  H -19.422   0.585 -12.647 1.00 . A A . 411 LYS HB3  1 1 
        7  7718 1 1 41 LYS HD2  H -16.736   1.541 -15.212 1.00 . A A . 411 LYS HD2  1 1 
        7  7719 1 1 41 LYS HD3  H -16.148   0.100 -14.344 1.00 . A A . 411 LYS HD3  1 1 
        7  7720 1 1 41 LYS HE2  H -16.925  -1.334 -16.207 1.00 . A A . 411 LYS HE2  1 1 
        7  7721 1 1 41 LYS HE3  H -17.583   0.085 -17.044 1.00 . A A . 411 LYS HE3  1 1 
        7  7722 1 1 41 LYS HG2  H -18.538  -0.780 -14.417 1.00 . A A . 411 LYS HG2  1 1 
        7  7723 1 1 41 LYS HG3  H -19.036   0.803 -15.030 1.00 . A A . 411 LYS HG3  1 1 
        7  7724 1 1 41 LYS HZ1  H -15.365   0.954 -17.198 1.00 . A A . 411 LYS HZ1  1 1 
        7  7725 1 1 41 LYS HZ2  H -14.747  -0.355 -16.410 1.00 . A A . 411 LYS HZ2  1 1 
        7  7726 1 1 41 LYS HZ3  H -15.445  -0.539 -17.889 1.00 . A A . 411 LYS HZ3  1 1 
        7  7727 1 1 41 LYS N    N -16.678   2.527 -12.800 1.00 . A A . 411 LYS N    1 1 
        7  7728 1 1 41 LYS NZ   N -15.488  -0.033 -17.016 1.00 . A A . 411 LYS NZ   1 1 
        7  7729 1 1 41 LYS O    O -18.016   2.576 -10.425 1.00 . A A . 411 LYS O    1 1 
        7  7730 1 1 42 PHE C    C -21.998   3.929 -10.415 1.00 . A A . 412 PHE C    1 1 
        7  7731 1 1 42 PHE CA   C -20.483   3.882 -10.258 1.00 . A A . 412 PHE CA   1 1 
        7  7732 1 1 42 PHE CB   C -19.969   5.293  -9.953 1.00 . A A . 412 PHE CB   1 1 
        7  7733 1 1 42 PHE CD1  C -18.521   4.994  -7.912 1.00 . A A . 412 PHE CD1  1 1 
        7  7734 1 1 42 PHE CD2  C -17.462   5.704  -9.988 1.00 . A A . 412 PHE CD2  1 1 
        7  7735 1 1 42 PHE CE1  C -17.277   5.027  -7.265 1.00 . A A . 412 PHE CE1  1 1 
        7  7736 1 1 42 PHE CE2  C -16.217   5.740  -9.337 1.00 . A A . 412 PHE CE2  1 1 
        7  7737 1 1 42 PHE CG   C -18.617   5.333  -9.274 1.00 . A A . 412 PHE CG   1 1 
        7  7738 1 1 42 PHE CZ   C -16.125   5.402  -7.976 1.00 . A A . 412 PHE CZ   1 1 
        7  7739 1 1 42 PHE H    H -20.345   3.499 -12.335 1.00 . A A . 412 PHE H    1 1 
        7  7740 1 1 42 PHE HA   H -20.247   3.224  -9.421 1.00 . A A . 412 PHE HA   1 1 
        7  7741 1 1 42 PHE HB2  H -19.953   5.883 -10.870 1.00 . A A . 412 PHE HB2  1 1 
        7  7742 1 1 42 PHE HB3  H -20.682   5.758  -9.275 1.00 . A A . 412 PHE HB3  1 1 
        7  7743 1 1 42 PHE HD1  H -19.405   4.708  -7.360 1.00 . A A . 412 PHE HD1  1 1 
        7  7744 1 1 42 PHE HD2  H -17.521   5.964 -11.035 1.00 . A A . 412 PHE HD2  1 1 
        7  7745 1 1 42 PHE HE1  H -17.211   4.768  -6.221 1.00 . A A . 412 PHE HE1  1 1 
        7  7746 1 1 42 PHE HE2  H -15.331   6.026  -9.880 1.00 . A A . 412 PHE HE2  1 1 
        7  7747 1 1 42 PHE HZ   H -15.171   5.431  -7.477 1.00 . A A . 412 PHE HZ   1 1 
        7  7748 1 1 42 PHE N    N -19.852   3.373 -11.464 1.00 . A A . 412 PHE N    1 1 
        7  7749 1 1 42 PHE O    O -22.509   4.329 -11.461 1.00 . A A . 412 PHE O    1 1 
        7  7750 1 1 43 ASN C    C -24.605   4.978  -8.935 1.00 . A A . 413 ASN C    1 1 
        7  7751 1 1 43 ASN CA   C -24.159   3.555  -9.278 1.00 . A A . 413 ASN CA   1 1 
        7  7752 1 1 43 ASN CB   C -24.660   2.523  -8.254 1.00 . A A . 413 ASN CB   1 1 
        7  7753 1 1 43 ASN CG   C -24.412   1.085  -8.709 1.00 . A A . 413 ASN CG   1 1 
        7  7754 1 1 43 ASN H    H -22.201   3.241  -8.529 1.00 . A A . 413 ASN H    1 1 
        7  7755 1 1 43 ASN HA   H -24.582   3.287 -10.248 1.00 . A A . 413 ASN HA   1 1 
        7  7756 1 1 43 ASN HB2  H -24.197   2.691  -7.283 1.00 . A A . 413 ASN HB2  1 1 
        7  7757 1 1 43 ASN HB3  H -25.738   2.650  -8.140 1.00 . A A . 413 ASN HB3  1 1 
        7  7758 1 1 43 ASN HD21 H -22.477   1.134  -8.060 1.00 . A A . 413 ASN HD21 1 1 
        7  7759 1 1 43 ASN HD22 H -22.973  -0.369  -8.813 1.00 . A A . 413 ASN HD22 1 1 
        7  7760 1 1 43 ASN N    N -22.709   3.546  -9.353 1.00 . A A . 413 ASN N    1 1 
        7  7761 1 1 43 ASN ND2  N -23.203   0.571  -8.495 1.00 . A A . 413 ASN ND2  1 1 
        7  7762 1 1 43 ASN O    O -25.082   5.244  -7.832 1.00 . A A . 413 ASN O    1 1 
        7  7763 1 1 43 ASN OD1  O -25.312   0.444  -9.244 1.00 . A A . 413 ASN OD1  1 1 
        7  7764 1 1 44 ASN C    C -24.189   8.012  -8.636 1.00 . A A . 414 ASN C    1 1 
        7  7765 1 1 44 ASN CA   C -24.807   7.293  -9.843 1.00 . A A . 414 ASN CA   1 1 
        7  7766 1 1 44 ASN CB   C -26.338   7.426  -9.900 1.00 . A A . 414 ASN CB   1 1 
        7  7767 1 1 44 ASN CG   C -26.791   8.864 -10.151 1.00 . A A . 414 ASN CG   1 1 
        7  7768 1 1 44 ASN H    H -24.034   5.550 -10.774 1.00 . A A . 414 ASN H    1 1 
        7  7769 1 1 44 ASN HA   H -24.412   7.764 -10.745 1.00 . A A . 414 ASN HA   1 1 
        7  7770 1 1 44 ASN HB2  H -26.708   6.813 -10.722 1.00 . A A . 414 ASN HB2  1 1 
        7  7771 1 1 44 ASN HB3  H -26.789   7.059  -8.977 1.00 . A A . 414 ASN HB3  1 1 
        7  7772 1 1 44 ASN HD21 H -26.361   9.394  -8.240 1.00 . A A . 414 ASN HD21 1 1 
        7  7773 1 1 44 ASN HD22 H -27.037  10.669  -9.252 1.00 . A A . 414 ASN HD22 1 1 
        7  7774 1 1 44 ASN N    N -24.441   5.884  -9.908 1.00 . A A . 414 ASN N    1 1 
        7  7775 1 1 44 ASN ND2  N -26.735   9.714  -9.127 1.00 . A A . 414 ASN ND2  1 1 
        7  7776 1 1 44 ASN O    O -24.875   8.264  -7.647 1.00 . A A . 414 ASN O    1 1 
        7  7777 1 1 44 ASN OD1  O -27.199   9.204 -11.257 1.00 . A A . 414 ASN OD1  1 1 
        7  7778 1 1 45 ARG C    C -21.523  10.320  -8.338 1.00 . A A . 415 ARG C    1 1 
        7  7779 1 1 45 ARG CA   C -22.144   9.075  -7.708 1.00 . A A . 415 ARG CA   1 1 
        7  7780 1 1 45 ARG CB   C -21.061   8.174  -7.092 1.00 . A A . 415 ARG CB   1 1 
        7  7781 1 1 45 ARG CD   C -22.780   7.026  -5.587 1.00 . A A . 415 ARG CD   1 1 
        7  7782 1 1 45 ARG CG   C -21.395   7.673  -5.682 1.00 . A A . 415 ARG CG   1 1 
        7  7783 1 1 45 ARG CZ   C -23.873   5.341  -4.107 1.00 . A A . 415 ARG CZ   1 1 
        7  7784 1 1 45 ARG H    H -22.400   8.128  -9.581 1.00 . A A . 415 ARG H    1 1 
        7  7785 1 1 45 ARG HA   H -22.813   9.428  -6.925 1.00 . A A . 415 ARG HA   1 1 
        7  7786 1 1 45 ARG HB2  H -20.886   7.317  -7.736 1.00 . A A . 415 ARG HB2  1 1 
        7  7787 1 1 45 ARG HB3  H -20.123   8.726  -7.021 1.00 . A A . 415 ARG HB3  1 1 
        7  7788 1 1 45 ARG HD2  H -23.548   7.797  -5.584 1.00 . A A . 415 ARG HD2  1 1 
        7  7789 1 1 45 ARG HD3  H -22.922   6.387  -6.456 1.00 . A A . 415 ARG HD3  1 1 
        7  7790 1 1 45 ARG HE   H -22.275   6.489  -3.602 1.00 . A A . 415 ARG HE   1 1 
        7  7791 1 1 45 ARG HG2  H -20.641   6.933  -5.414 1.00 . A A . 415 ARG HG2  1 1 
        7  7792 1 1 45 ARG HG3  H -21.339   8.503  -4.978 1.00 . A A . 415 ARG HG3  1 1 
        7  7793 1 1 45 ARG HH11 H -24.599   5.268  -6.031 1.00 . A A . 415 ARG HH11 1 1 
        7  7794 1 1 45 ARG HH12 H -25.412   4.241  -4.892 1.00 . A A . 415 ARG HH12 1 1 
        7  7795 1 1 45 ARG HH21 H -23.392   5.150  -2.130 1.00 . A A . 415 ARG HH21 1 1 
        7  7796 1 1 45 ARG HH22 H -24.723   4.168  -2.654 1.00 . A A . 415 ARG HH22 1 1 
        7  7797 1 1 45 ARG N    N -22.899   8.357  -8.733 1.00 . A A . 415 ARG N    1 1 
        7  7798 1 1 45 ARG NE   N -22.924   6.263  -4.341 1.00 . A A . 415 ARG NE   1 1 
        7  7799 1 1 45 ARG NH1  N -24.706   4.935  -5.076 1.00 . A A . 415 ARG NH1  1 1 
        7  7800 1 1 45 ARG NH2  N -23.995   4.832  -2.874 1.00 . A A . 415 ARG NH2  1 1 
        7  7801 1 1 45 ARG O    O -21.140  10.303  -9.506 1.00 . A A . 415 ARG O    1 1 
        7  7802 1 1 46 THR C    C -19.520  12.893  -7.305 1.00 . A A . 416 THR C    1 1 
        7  7803 1 1 46 THR CA   C -20.886  12.680  -7.952 1.00 . A A . 416 THR CA   1 1 
        7  7804 1 1 46 THR CB   C -21.842  13.791  -7.486 1.00 . A A . 416 THR CB   1 1 
        7  7805 1 1 46 THR CG2  C -23.265  13.579  -8.015 1.00 . A A . 416 THR CG2  1 1 
        7  7806 1 1 46 THR H    H -21.773  11.335  -6.602 1.00 . A A . 416 THR H    1 1 
        7  7807 1 1 46 THR HA   H -20.783  12.735  -9.038 1.00 . A A . 416 THR HA   1 1 
        7  7808 1 1 46 THR HB   H -21.478  14.751  -7.859 1.00 . A A . 416 THR HB   1 1 
        7  7809 1 1 46 THR HG1  H -22.521  14.483  -5.798 1.00 . A A . 416 THR HG1  1 1 
        7  7810 1 1 46 THR HG21 H -23.242  13.474  -9.100 1.00 . A A . 416 THR HG21 1 1 
        7  7811 1 1 46 THR HG22 H -23.712  12.686  -7.577 1.00 . A A . 416 THR HG22 1 1 
        7  7812 1 1 46 THR HG23 H -23.880  14.441  -7.756 1.00 . A A . 416 THR HG23 1 1 
        7  7813 1 1 46 THR N    N -21.435  11.395  -7.550 1.00 . A A . 416 THR N    1 1 
        7  7814 1 1 46 THR O    O -19.154  12.186  -6.365 1.00 . A A . 416 THR O    1 1 
        7  7815 1 1 46 THR OG1  O -21.863  13.837  -6.071 1.00 . A A . 416 THR OG1  1 1 
        7  7816 1 1 47 SER C    C -17.620  14.556  -5.740 1.00 . A A . 417 SER C    1 1 
        7  7817 1 1 47 SER CA   C -17.484  14.270  -7.237 1.00 . A A . 417 SER CA   1 1 
        7  7818 1 1 47 SER CB   C -16.954  15.496  -7.986 1.00 . A A . 417 SER CB   1 1 
        7  7819 1 1 47 SER H    H -19.133  14.454  -8.553 1.00 . A A . 417 SER H    1 1 
        7  7820 1 1 47 SER HA   H -16.787  13.446  -7.381 1.00 . A A . 417 SER HA   1 1 
        7  7821 1 1 47 SER HB2  H -17.616  16.348  -7.828 1.00 . A A . 417 SER HB2  1 1 
        7  7822 1 1 47 SER HB3  H -15.962  15.752  -7.614 1.00 . A A . 417 SER HB3  1 1 
        7  7823 1 1 47 SER HG   H -16.350  14.427  -9.502 1.00 . A A . 417 SER HG   1 1 
        7  7824 1 1 47 SER N    N -18.780  13.899  -7.786 1.00 . A A . 417 SER N    1 1 
        7  7825 1 1 47 SER O    O -16.741  14.205  -4.956 1.00 . A A . 417 SER O    1 1 
        7  7826 1 1 47 SER OG   O -16.888  15.213  -9.369 1.00 . A A . 417 SER OG   1 1 
        7  7827 1 1 48 VAL C    C -19.180  14.225  -3.156 1.00 . A A . 418 VAL C    1 1 
        7  7828 1 1 48 VAL CA   C -19.050  15.513  -3.971 1.00 . A A . 418 VAL CA   1 1 
        7  7829 1 1 48 VAL CB   C -20.325  16.375  -3.908 1.00 . A A . 418 VAL CB   1 1 
        7  7830 1 1 48 VAL CG1  C -20.703  16.697  -2.457 1.00 . A A . 418 VAL CG1  1 1 
        7  7831 1 1 48 VAL CG2  C -20.132  17.692  -4.671 1.00 . A A . 418 VAL CG2  1 1 
        7  7832 1 1 48 VAL H    H -19.418  15.433  -6.053 1.00 . A A . 418 VAL H    1 1 
        7  7833 1 1 48 VAL HA   H -18.223  16.096  -3.566 1.00 . A A . 418 VAL HA   1 1 
        7  7834 1 1 48 VAL HB   H -21.155  15.832  -4.363 1.00 . A A . 418 VAL HB   1 1 
        7  7835 1 1 48 VAL HG11 H -21.566  17.364  -2.439 1.00 . A A . 418 VAL HG11 1 1 
        7  7836 1 1 48 VAL HG12 H -19.869  17.183  -1.949 1.00 . A A . 418 VAL HG12 1 1 
        7  7837 1 1 48 VAL HG13 H -20.968  15.786  -1.921 1.00 . A A . 418 VAL HG13 1 1 
        7  7838 1 1 48 VAL HG21 H -21.035  18.299  -4.591 1.00 . A A . 418 VAL HG21 1 1 
        7  7839 1 1 48 VAL HG22 H -19.294  18.248  -4.249 1.00 . A A . 418 VAL HG22 1 1 
        7  7840 1 1 48 VAL HG23 H -19.940  17.503  -5.726 1.00 . A A . 418 VAL HG23 1 1 
        7  7841 1 1 48 VAL N    N -18.738  15.183  -5.350 1.00 . A A . 418 VAL N    1 1 
        7  7842 1 1 48 VAL O    O -18.518  14.091  -2.129 1.00 . A A . 418 VAL O    1 1 
        7  7843 1 1 49 MET C    C -18.898  11.253  -2.762 1.00 . A A . 419 MET C    1 1 
        7  7844 1 1 49 MET CA   C -20.219  12.013  -2.916 1.00 . A A . 419 MET CA   1 1 
        7  7845 1 1 49 MET CB   C -21.261  11.162  -3.652 1.00 . A A . 419 MET CB   1 1 
        7  7846 1 1 49 MET CE   C -25.357  11.876  -4.177 1.00 . A A . 419 MET CE   1 1 
        7  7847 1 1 49 MET CG   C -22.667  11.761  -3.561 1.00 . A A . 419 MET CG   1 1 
        7  7848 1 1 49 MET H    H -20.533  13.447  -4.468 1.00 . A A . 419 MET H    1 1 
        7  7849 1 1 49 MET HA   H -20.601  12.224  -1.915 1.00 . A A . 419 MET HA   1 1 
        7  7850 1 1 49 MET HB2  H -20.970  11.052  -4.696 1.00 . A A . 419 MET HB2  1 1 
        7  7851 1 1 49 MET HB3  H -21.300  10.176  -3.194 1.00 . A A . 419 MET HB3  1 1 
        7  7852 1 1 49 MET HE1  H -25.188  12.906  -4.491 1.00 . A A . 419 MET HE1  1 1 
        7  7853 1 1 49 MET HE2  H -25.550  11.849  -3.105 1.00 . A A . 419 MET HE2  1 1 
        7  7854 1 1 49 MET HE3  H -26.216  11.470  -4.710 1.00 . A A . 419 MET HE3  1 1 
        7  7855 1 1 49 MET HG2  H -22.988  11.736  -2.519 1.00 . A A . 419 MET HG2  1 1 
        7  7856 1 1 49 MET HG3  H -22.650  12.799  -3.887 1.00 . A A . 419 MET HG3  1 1 
        7  7857 1 1 49 MET N    N -20.017  13.281  -3.610 1.00 . A A . 419 MET N    1 1 
        7  7858 1 1 49 MET O    O -18.580  10.792  -1.667 1.00 . A A . 419 MET O    1 1 
        7  7859 1 1 49 MET SD   S -23.896  10.878  -4.555 1.00 . A A . 419 MET SD   1 1 
        7  7860 1 1 50 LEU C    C -15.914  11.078  -2.820 1.00 . A A . 420 LEU C    1 1 
        7  7861 1 1 50 LEU CA   C -16.836  10.452  -3.868 1.00 . A A . 420 LEU CA   1 1 
        7  7862 1 1 50 LEU CB   C -16.217  10.559  -5.272 1.00 . A A . 420 LEU CB   1 1 
        7  7863 1 1 50 LEU CD1  C -16.773  10.251  -7.721 1.00 . A A . 420 LEU CD1  1 1 
        7  7864 1 1 50 LEU CD2  C -16.488   8.263  -6.307 1.00 . A A . 420 LEU CD2  1 1 
        7  7865 1 1 50 LEU CG   C -16.975   9.711  -6.305 1.00 . A A . 420 LEU CG   1 1 
        7  7866 1 1 50 LEU H    H -18.461  11.539  -4.717 1.00 . A A . 420 LEU H    1 1 
        7  7867 1 1 50 LEU HA   H -16.978   9.403  -3.611 1.00 . A A . 420 LEU HA   1 1 
        7  7868 1 1 50 LEU HB2  H -16.237  11.604  -5.579 1.00 . A A . 420 LEU HB2  1 1 
        7  7869 1 1 50 LEU HB3  H -15.178  10.232  -5.242 1.00 . A A . 420 LEU HB3  1 1 
        7  7870 1 1 50 LEU HD11 H -17.286   9.592  -8.422 1.00 . A A . 420 LEU HD11 1 1 
        7  7871 1 1 50 LEU HD12 H -17.194  11.247  -7.811 1.00 . A A . 420 LEU HD12 1 1 
        7  7872 1 1 50 LEU HD13 H -15.711  10.283  -7.964 1.00 . A A . 420 LEU HD13 1 1 
        7  7873 1 1 50 LEU HD21 H -16.430   7.869  -5.298 1.00 . A A . 420 LEU HD21 1 1 
        7  7874 1 1 50 LEU HD22 H -17.195   7.672  -6.885 1.00 . A A . 420 LEU HD22 1 1 
        7  7875 1 1 50 LEU HD23 H -15.500   8.195  -6.765 1.00 . A A . 420 LEU HD23 1 1 
        7  7876 1 1 50 LEU HG   H -18.042   9.724  -6.084 1.00 . A A . 420 LEU HG   1 1 
        7  7877 1 1 50 LEU N    N -18.131  11.130  -3.852 1.00 . A A . 420 LEU N    1 1 
        7  7878 1 1 50 LEU O    O -15.341  10.375  -1.984 1.00 . A A . 420 LEU O    1 1 
        7  7879 1 1 51 LYS C    C -15.358  12.900  -0.517 1.00 . A A . 421 LYS C    1 1 
        7  7880 1 1 51 LYS CA   C -14.977  13.189  -1.963 1.00 . A A . 421 LYS CA   1 1 
        7  7881 1 1 51 LYS CB   C -15.122  14.684  -2.289 1.00 . A A . 421 LYS CB   1 1 
        7  7882 1 1 51 LYS CD   C -14.472  17.070  -1.700 1.00 . A A . 421 LYS CD   1 1 
        7  7883 1 1 51 LYS CE   C -15.560  17.792  -0.888 1.00 . A A . 421 LYS CE   1 1 
        7  7884 1 1 51 LYS CG   C -14.310  15.584  -1.344 1.00 . A A . 421 LYS CG   1 1 
        7  7885 1 1 51 LYS H    H -16.300  12.914  -3.592 1.00 . A A . 421 LYS H    1 1 
        7  7886 1 1 51 LYS HA   H -13.941  12.895  -2.103 1.00 . A A . 421 LYS HA   1 1 
        7  7887 1 1 51 LYS HB2  H -14.778  14.847  -3.310 1.00 . A A . 421 LYS HB2  1 1 
        7  7888 1 1 51 LYS HB3  H -16.171  14.963  -2.239 1.00 . A A . 421 LYS HB3  1 1 
        7  7889 1 1 51 LYS HD2  H -13.528  17.572  -1.481 1.00 . A A . 421 LYS HD2  1 1 
        7  7890 1 1 51 LYS HD3  H -14.664  17.179  -2.770 1.00 . A A . 421 LYS HD3  1 1 
        7  7891 1 1 51 LYS HE2  H -15.288  17.795   0.169 1.00 . A A . 421 LYS HE2  1 1 
        7  7892 1 1 51 LYS HE3  H -15.609  18.826  -1.232 1.00 . A A . 421 LYS HE3  1 1 
        7  7893 1 1 51 LYS HG2  H -14.593  15.430  -0.302 1.00 . A A . 421 LYS HG2  1 1 
        7  7894 1 1 51 LYS HG3  H -13.259  15.312  -1.453 1.00 . A A . 421 LYS HG3  1 1 
        7  7895 1 1 51 LYS HZ1  H -17.121  17.009  -1.992 1.00 . A A . 421 LYS HZ1  1 1 
        7  7896 1 1 51 LYS HZ2  H -17.597  17.805  -0.629 1.00 . A A . 421 LYS HZ2  1 1 
        7  7897 1 1 51 LYS HZ3  H -16.965  16.325  -0.492 1.00 . A A . 421 LYS HZ3  1 1 
        7  7898 1 1 51 LYS N    N -15.791  12.409  -2.875 1.00 . A A . 421 LYS N    1 1 
        7  7899 1 1 51 LYS NZ   N -16.900  17.190  -1.025 1.00 . A A . 421 LYS NZ   1 1 
        7  7900 1 1 51 LYS O    O -14.518  12.450   0.254 1.00 . A A . 421 LYS O    1 1 
        7  7901 1 1 52 ASP C    C -16.922  11.588   1.709 1.00 . A A . 422 ASP C    1 1 
        7  7902 1 1 52 ASP CA   C -17.135  13.007   1.190 1.00 . A A . 422 ASP CA   1 1 
        7  7903 1 1 52 ASP CB   C -18.615  13.417   1.232 1.00 . A A . 422 ASP CB   1 1 
        7  7904 1 1 52 ASP CG   C -18.835  14.884   0.864 1.00 . A A . 422 ASP CG   1 1 
        7  7905 1 1 52 ASP H    H -17.244  13.551  -0.855 1.00 . A A . 422 ASP H    1 1 
        7  7906 1 1 52 ASP HA   H -16.585  13.678   1.852 1.00 . A A . 422 ASP HA   1 1 
        7  7907 1 1 52 ASP HB2  H -19.188  12.793   0.545 1.00 . A A . 422 ASP HB2  1 1 
        7  7908 1 1 52 ASP HB3  H -18.993  13.262   2.244 1.00 . A A . 422 ASP HB3  1 1 
        7  7909 1 1 52 ASP N    N -16.612  13.178  -0.158 1.00 . A A . 422 ASP N    1 1 
        7  7910 1 1 52 ASP O    O -16.426  11.415   2.821 1.00 . A A . 422 ASP O    1 1 
        7  7911 1 1 52 ASP OD1  O -17.842  15.646   0.880 1.00 . A A . 422 ASP OD1  1 1 
        7  7912 1 1 52 ASP OD2  O -19.993  15.226   0.549 1.00 . A A . 422 ASP OD2  1 1 
        7  7913 1 1 53 ARG C    C -15.697   8.893   1.725 1.00 . A A . 423 ARG C    1 1 
        7  7914 1 1 53 ARG CA   C -17.130   9.175   1.271 1.00 . A A . 423 ARG CA   1 1 
        7  7915 1 1 53 ARG CB   C -17.536   8.291   0.082 1.00 . A A . 423 ARG CB   1 1 
        7  7916 1 1 53 ARG CD   C -18.052   6.212   1.472 1.00 . A A . 423 ARG CD   1 1 
        7  7917 1 1 53 ARG CG   C -17.266   6.793   0.292 1.00 . A A . 423 ARG CG   1 1 
        7  7918 1 1 53 ARG CZ   C -18.433   3.992   2.533 1.00 . A A . 423 ARG CZ   1 1 
        7  7919 1 1 53 ARG H    H -17.685  10.796   0.005 1.00 . A A . 423 ARG H    1 1 
        7  7920 1 1 53 ARG HA   H -17.804   8.970   2.103 1.00 . A A . 423 ARG HA   1 1 
        7  7921 1 1 53 ARG HB2  H -18.600   8.437  -0.110 1.00 . A A . 423 ARG HB2  1 1 
        7  7922 1 1 53 ARG HB3  H -16.984   8.604  -0.804 1.00 . A A . 423 ARG HB3  1 1 
        7  7923 1 1 53 ARG HD2  H -17.660   6.633   2.398 1.00 . A A . 423 ARG HD2  1 1 
        7  7924 1 1 53 ARG HD3  H -19.102   6.486   1.364 1.00 . A A . 423 ARG HD3  1 1 
        7  7925 1 1 53 ARG HE   H -17.490   4.255   0.765 1.00 . A A . 423 ARG HE   1 1 
        7  7926 1 1 53 ARG HG2  H -17.563   6.274  -0.613 1.00 . A A . 423 ARG HG2  1 1 
        7  7927 1 1 53 ARG HG3  H -16.200   6.621   0.427 1.00 . A A . 423 ARG HG3  1 1 
        7  7928 1 1 53 ARG HH11 H -19.200   5.562   3.580 1.00 . A A . 423 ARG HH11 1 1 
        7  7929 1 1 53 ARG HH12 H -19.430   3.999   4.322 1.00 . A A . 423 ARG HH12 1 1 
        7  7930 1 1 53 ARG HH21 H -17.780   2.273   1.701 1.00 . A A . 423 ARG HH21 1 1 
        7  7931 1 1 53 ARG HH22 H -18.608   2.060   3.232 1.00 . A A . 423 ARG HH22 1 1 
        7  7932 1 1 53 ARG N    N -17.284  10.578   0.910 1.00 . A A . 423 ARG N    1 1 
        7  7933 1 1 53 ARG NE   N -17.950   4.744   1.530 1.00 . A A . 423 ARG NE   1 1 
        7  7934 1 1 53 ARG NH1  N -19.076   4.561   3.562 1.00 . A A . 423 ARG NH1  1 1 
        7  7935 1 1 53 ARG NH2  N -18.277   2.666   2.498 1.00 . A A . 423 ARG NH2  1 1 
        7  7936 1 1 53 ARG O    O -15.483   8.431   2.848 1.00 . A A . 423 ARG O    1 1 
        7  7937 1 1 54 TRP C    C -12.859   9.785   2.357 1.00 . A A . 424 TRP C    1 1 
        7  7938 1 1 54 TRP CA   C -13.324   8.934   1.176 1.00 . A A . 424 TRP CA   1 1 
        7  7939 1 1 54 TRP CB   C -12.447   9.217  -0.041 1.00 . A A . 424 TRP CB   1 1 
        7  7940 1 1 54 TRP CD1  C -10.034   9.851   0.407 1.00 . A A . 424 TRP CD1  1 1 
        7  7941 1 1 54 TRP CD2  C -10.328   7.636   0.243 1.00 . A A . 424 TRP CD2  1 1 
        7  7942 1 1 54 TRP CE2  C  -8.942   7.857   0.489 1.00 . A A . 424 TRP CE2  1 1 
        7  7943 1 1 54 TRP CE3  C -10.752   6.297   0.108 1.00 . A A . 424 TRP CE3  1 1 
        7  7944 1 1 54 TRP CG   C -10.997   8.931   0.190 1.00 . A A . 424 TRP CG   1 1 
        7  7945 1 1 54 TRP CH2  C  -8.476   5.482   0.452 1.00 . A A . 424 TRP CH2  1 1 
        7  7946 1 1 54 TRP CZ2  C  -8.023   6.801   0.591 1.00 . A A . 424 TRP CZ2  1 1 
        7  7947 1 1 54 TRP CZ3  C  -9.837   5.233   0.213 1.00 . A A . 424 TRP CZ3  1 1 
        7  7948 1 1 54 TRP H    H -14.954   9.554  -0.057 1.00 . A A . 424 TRP H    1 1 
        7  7949 1 1 54 TRP HA   H -13.204   7.881   1.440 1.00 . A A . 424 TRP HA   1 1 
        7  7950 1 1 54 TRP HB2  H -12.781   8.600  -0.873 1.00 . A A . 424 TRP HB2  1 1 
        7  7951 1 1 54 TRP HB3  H -12.565  10.262  -0.329 1.00 . A A . 424 TRP HB3  1 1 
        7  7952 1 1 54 TRP HD1  H -10.182  10.918   0.442 1.00 . A A . 424 TRP HD1  1 1 
        7  7953 1 1 54 TRP HE1  H  -7.949   9.723   0.744 1.00 . A A . 424 TRP HE1  1 1 
        7  7954 1 1 54 TRP HE3  H -11.795   6.086  -0.078 1.00 . A A . 424 TRP HE3  1 1 
        7  7955 1 1 54 TRP HH2  H  -7.779   4.658   0.528 1.00 . A A . 424 TRP HH2  1 1 
        7  7956 1 1 54 TRP HZ2  H  -6.977   6.994   0.771 1.00 . A A . 424 TRP HZ2  1 1 
        7  7957 1 1 54 TRP HZ3  H -10.179   4.217   0.109 1.00 . A A . 424 TRP HZ3  1 1 
        7  7958 1 1 54 TRP N    N -14.721   9.170   0.855 1.00 . A A . 424 TRP N    1 1 
        7  7959 1 1 54 TRP NE1  N  -8.818   9.229   0.577 1.00 . A A . 424 TRP NE1  1 1 
        7  7960 1 1 54 TRP O    O -12.178   9.284   3.247 1.00 . A A . 424 TRP O    1 1 
        7  7961 1 1 55 ARG C    C -13.222  11.539   4.764 1.00 . A A . 425 ARG C    1 1 
        7  7962 1 1 55 ARG CA   C -12.842  12.041   3.370 1.00 . A A . 425 ARG CA   1 1 
        7  7963 1 1 55 ARG CB   C -13.491  13.394   3.030 1.00 . A A . 425 ARG CB   1 1 
        7  7964 1 1 55 ARG CD   C -11.793  15.297   3.286 1.00 . A A . 425 ARG CD   1 1 
        7  7965 1 1 55 ARG CG   C -13.013  14.579   3.877 1.00 . A A . 425 ARG CG   1 1 
        7  7966 1 1 55 ARG CZ   C  -9.925  13.898   2.350 1.00 . A A . 425 ARG CZ   1 1 
        7  7967 1 1 55 ARG H    H -13.773  11.402   1.575 1.00 . A A . 425 ARG H    1 1 
        7  7968 1 1 55 ARG HA   H -11.760  12.142   3.333 1.00 . A A . 425 ARG HA   1 1 
        7  7969 1 1 55 ARG HB2  H -13.298  13.641   1.989 1.00 . A A . 425 ARG HB2  1 1 
        7  7970 1 1 55 ARG HB3  H -14.569  13.298   3.158 1.00 . A A . 425 ARG HB3  1 1 
        7  7971 1 1 55 ARG HD2  H -12.002  15.613   2.265 1.00 . A A . 425 ARG HD2  1 1 
        7  7972 1 1 55 ARG HD3  H -11.626  16.202   3.872 1.00 . A A . 425 ARG HD3  1 1 
        7  7973 1 1 55 ARG HE   H -10.105  14.494   4.274 1.00 . A A . 425 ARG HE   1 1 
        7  7974 1 1 55 ARG HG2  H -13.825  15.307   3.900 1.00 . A A . 425 ARG HG2  1 1 
        7  7975 1 1 55 ARG HG3  H -12.813  14.264   4.897 1.00 . A A . 425 ARG HG3  1 1 
        7  7976 1 1 55 ARG HH11 H -11.412  14.110   0.944 1.00 . A A . 425 ARG HH11 1 1 
        7  7977 1 1 55 ARG HH12 H  -9.901  13.392   0.392 1.00 . A A . 425 ARG HH12 1 1 
        7  7978 1 1 55 ARG HH21 H  -8.228  13.459   3.425 1.00 . A A . 425 ARG HH21 1 1 
        7  7979 1 1 55 ARG HH22 H  -8.237  12.977   1.731 1.00 . A A . 425 ARG HH22 1 1 
        7  7980 1 1 55 ARG N    N -13.213  11.073   2.351 1.00 . A A . 425 ARG N    1 1 
        7  7981 1 1 55 ARG NE   N -10.561  14.496   3.373 1.00 . A A . 425 ARG NE   1 1 
        7  7982 1 1 55 ARG NH1  N -10.472  13.798   1.133 1.00 . A A . 425 ARG NH1  1 1 
        7  7983 1 1 55 ARG NH2  N  -8.707  13.383   2.540 1.00 . A A . 425 ARG NH2  1 1 
        7  7984 1 1 55 ARG O    O -12.362  11.456   5.639 1.00 . A A . 425 ARG O    1 1 
        7  7985 1 1 56 THR C    C -14.283   9.446   6.683 1.00 . A A . 426 THR C    1 1 
        7  7986 1 1 56 THR CA   C -15.010  10.718   6.243 1.00 . A A . 426 THR CA   1 1 
        7  7987 1 1 56 THR CB   C -16.527  10.502   6.139 1.00 . A A . 426 THR CB   1 1 
        7  7988 1 1 56 THR CG2  C -17.135  10.059   7.474 1.00 . A A . 426 THR CG2  1 1 
        7  7989 1 1 56 THR H    H -15.163  11.293   4.209 1.00 . A A . 426 THR H    1 1 
        7  7990 1 1 56 THR HA   H -14.829  11.488   6.993 1.00 . A A . 426 THR HA   1 1 
        7  7991 1 1 56 THR HB   H -16.741   9.743   5.383 1.00 . A A . 426 THR HB   1 1 
        7  7992 1 1 56 THR HG1  H -16.907  12.399   6.368 1.00 . A A . 426 THR HG1  1 1 
        7  7993 1 1 56 THR HG21 H -16.893  10.780   8.257 1.00 . A A . 426 THR HG21 1 1 
        7  7994 1 1 56 THR HG22 H -18.219   9.993   7.374 1.00 . A A . 426 THR HG22 1 1 
        7  7995 1 1 56 THR HG23 H -16.754   9.078   7.761 1.00 . A A . 426 THR HG23 1 1 
        7  7996 1 1 56 THR N    N -14.499  11.204   4.970 1.00 . A A . 426 THR N    1 1 
        7  7997 1 1 56 THR O    O -13.768   9.397   7.801 1.00 . A A . 426 THR O    1 1 
        7  7998 1 1 56 THR OG1  O -17.142  11.710   5.743 1.00 . A A . 426 THR OG1  1 1 
        7  7999 1 1 57 MET C    C -12.118   7.380   6.520 1.00 . A A . 427 MET C    1 1 
        7  8000 1 1 57 MET CA   C -13.581   7.166   6.137 1.00 . A A . 427 MET CA   1 1 
        7  8001 1 1 57 MET CB   C -13.681   6.184   4.966 1.00 . A A . 427 MET CB   1 1 
        7  8002 1 1 57 MET CE   C -14.444   4.677   2.270 1.00 . A A . 427 MET CE   1 1 
        7  8003 1 1 57 MET CG   C -15.085   5.589   4.822 1.00 . A A . 427 MET CG   1 1 
        7  8004 1 1 57 MET H    H -14.677   8.521   4.908 1.00 . A A . 427 MET H    1 1 
        7  8005 1 1 57 MET HA   H -14.080   6.725   7.001 1.00 . A A . 427 MET HA   1 1 
        7  8006 1 1 57 MET HB2  H -13.377   6.673   4.040 1.00 . A A . 427 MET HB2  1 1 
        7  8007 1 1 57 MET HB3  H -12.994   5.365   5.167 1.00 . A A . 427 MET HB3  1 1 
        7  8008 1 1 57 MET HE1  H -13.383   4.867   2.424 1.00 . A A . 427 MET HE1  1 1 
        7  8009 1 1 57 MET HE2  H -14.568   3.916   1.499 1.00 . A A . 427 MET HE2  1 1 
        7  8010 1 1 57 MET HE3  H -14.935   5.597   1.962 1.00 . A A . 427 MET HE3  1 1 
        7  8011 1 1 57 MET HG2  H -15.457   5.315   5.809 1.00 . A A . 427 MET HG2  1 1 
        7  8012 1 1 57 MET HG3  H -15.751   6.341   4.403 1.00 . A A . 427 MET HG3  1 1 
        7  8013 1 1 57 MET N    N -14.240   8.425   5.817 1.00 . A A . 427 MET N    1 1 
        7  8014 1 1 57 MET O    O -11.663   6.833   7.523 1.00 . A A . 427 MET O    1 1 
        7  8015 1 1 57 MET SD   S -15.188   4.086   3.808 1.00 . A A . 427 MET SD   1 1 
        7  8016 1 1 58 LYS C    C  -9.807   9.145   7.340 1.00 . A A . 428 LYS C    1 1 
        7  8017 1 1 58 LYS CA   C  -9.977   8.433   5.992 1.00 . A A . 428 LYS CA   1 1 
        7  8018 1 1 58 LYS CB   C  -9.354   9.222   4.824 1.00 . A A . 428 LYS CB   1 1 
        7  8019 1 1 58 LYS CD   C  -7.136  10.197   3.950 1.00 . A A . 428 LYS CD   1 1 
        7  8020 1 1 58 LYS CE   C  -6.459   9.022   3.234 1.00 . A A . 428 LYS CE   1 1 
        7  8021 1 1 58 LYS CG   C  -7.943   9.726   5.170 1.00 . A A . 428 LYS CG   1 1 
        7  8022 1 1 58 LYS H    H -11.807   8.586   4.917 1.00 . A A . 428 LYS H    1 1 
        7  8023 1 1 58 LYS HA   H  -9.484   7.458   6.046 1.00 . A A . 428 LYS HA   1 1 
        7  8024 1 1 58 LYS HB2  H  -9.317   8.570   3.951 1.00 . A A . 428 LYS HB2  1 1 
        7  8025 1 1 58 LYS HB3  H  -9.975  10.087   4.587 1.00 . A A . 428 LYS HB3  1 1 
        7  8026 1 1 58 LYS HD2  H  -7.787  10.738   3.262 1.00 . A A . 428 LYS HD2  1 1 
        7  8027 1 1 58 LYS HD3  H  -6.359  10.878   4.305 1.00 . A A . 428 LYS HD3  1 1 
        7  8028 1 1 58 LYS HE2  H  -5.872   8.444   3.951 1.00 . A A . 428 LYS HE2  1 1 
        7  8029 1 1 58 LYS HE3  H  -7.223   8.373   2.811 1.00 . A A . 428 LYS HE3  1 1 
        7  8030 1 1 58 LYS HG2  H  -8.053  10.581   5.839 1.00 . A A . 428 LYS HG2  1 1 
        7  8031 1 1 58 LYS HG3  H  -7.385   8.949   5.692 1.00 . A A . 428 LYS HG3  1 1 
        7  8032 1 1 58 LYS HZ1  H  -6.053  10.071   1.507 1.00 . A A . 428 LYS HZ1  1 1 
        7  8033 1 1 58 LYS HZ2  H  -4.795  10.024   2.558 1.00 . A A . 428 LYS HZ2  1 1 
        7  8034 1 1 58 LYS HZ3  H  -5.168   8.691   1.668 1.00 . A A . 428 LYS HZ3  1 1 
        7  8035 1 1 58 LYS N    N -11.379   8.164   5.730 1.00 . A A . 428 LYS N    1 1 
        7  8036 1 1 58 LYS NZ   N  -5.551   9.482   2.165 1.00 . A A . 428 LYS NZ   1 1 
        7  8037 1 1 58 LYS O    O  -9.008   8.701   8.161 1.00 . A A . 428 LYS O    1 1 
        7  8038 1 1 59 LYS C    C -10.741  10.135  10.034 1.00 . A A . 429 LYS C    1 1 
        7  8039 1 1 59 LYS CA   C -10.482  11.012   8.809 1.00 . A A . 429 LYS CA   1 1 
        7  8040 1 1 59 LYS CB   C -11.510  12.151   8.785 1.00 . A A . 429 LYS CB   1 1 
        7  8041 1 1 59 LYS CD   C -12.228  14.313   7.688 1.00 . A A . 429 LYS CD   1 1 
        7  8042 1 1 59 LYS CE   C -12.848  14.874   8.977 1.00 . A A . 429 LYS CE   1 1 
        7  8043 1 1 59 LYS CG   C -11.070  13.327   7.907 1.00 . A A . 429 LYS CG   1 1 
        7  8044 1 1 59 LYS H    H -11.191  10.550   6.851 1.00 . A A . 429 LYS H    1 1 
        7  8045 1 1 59 LYS HA   H  -9.484  11.440   8.904 1.00 . A A . 429 LYS HA   1 1 
        7  8046 1 1 59 LYS HB2  H -12.469  11.764   8.439 1.00 . A A . 429 LYS HB2  1 1 
        7  8047 1 1 59 LYS HB3  H -11.632  12.516   9.806 1.00 . A A . 429 LYS HB3  1 1 
        7  8048 1 1 59 LYS HD2  H -11.874  15.139   7.069 1.00 . A A . 429 LYS HD2  1 1 
        7  8049 1 1 59 LYS HD3  H -13.019  13.794   7.145 1.00 . A A . 429 LYS HD3  1 1 
        7  8050 1 1 59 LYS HE2  H -13.626  15.588   8.701 1.00 . A A . 429 LYS HE2  1 1 
        7  8051 1 1 59 LYS HE3  H -13.318  14.071   9.545 1.00 . A A . 429 LYS HE3  1 1 
        7  8052 1 1 59 LYS HG2  H -10.217  13.828   8.367 1.00 . A A . 429 LYS HG2  1 1 
        7  8053 1 1 59 LYS HG3  H -10.753  12.950   6.934 1.00 . A A . 429 LYS HG3  1 1 
        7  8054 1 1 59 LYS HZ1  H -11.155  14.906  10.134 1.00 . A A . 429 LYS HZ1  1 1 
        7  8055 1 1 59 LYS HZ2  H -12.324  15.946  10.641 1.00 . A A . 429 LYS HZ2  1 1 
        7  8056 1 1 59 LYS HZ3  H -11.422  16.313   9.313 1.00 . A A . 429 LYS HZ3  1 1 
        7  8057 1 1 59 LYS N    N -10.549  10.239   7.571 1.00 . A A . 429 LYS N    1 1 
        7  8058 1 1 59 LYS NZ   N -11.860  15.562   9.829 1.00 . A A . 429 LYS NZ   1 1 
        7  8059 1 1 59 LYS O    O  -9.927  10.096  10.954 1.00 . A A . 429 LYS O    1 1 
        7  8060 1 1 60 LEU C    C -11.412   7.328  11.246 1.00 . A A . 430 LEU C    1 1 
        7  8061 1 1 60 LEU CA   C -12.293   8.578  11.144 1.00 . A A . 430 LEU CA   1 1 
        7  8062 1 1 60 LEU CB   C -13.777   8.228  10.940 1.00 . A A . 430 LEU CB   1 1 
        7  8063 1 1 60 LEU CD1  C -14.308   8.014  13.434 1.00 . A A . 430 LEU CD1  1 1 
        7  8064 1 1 60 LEU CD2  C -15.905   7.179  11.709 1.00 . A A . 430 LEU CD2  1 1 
        7  8065 1 1 60 LEU CG   C -14.423   7.374  12.045 1.00 . A A . 430 LEU CG   1 1 
        7  8066 1 1 60 LEU H    H -12.511   9.526   9.253 1.00 . A A . 430 LEU H    1 1 
        7  8067 1 1 60 LEU HA   H -12.192   9.145  12.069 1.00 . A A . 430 LEU HA   1 1 
        7  8068 1 1 60 LEU HB2  H -14.336   9.161  10.862 1.00 . A A . 430 LEU HB2  1 1 
        7  8069 1 1 60 LEU HB3  H -13.876   7.692   9.994 1.00 . A A . 430 LEU HB3  1 1 
        7  8070 1 1 60 LEU HD11 H -14.868   7.421  14.157 1.00 . A A . 430 LEU HD11 1 1 
        7  8071 1 1 60 LEU HD12 H -14.711   9.026  13.417 1.00 . A A . 430 LEU HD12 1 1 
        7  8072 1 1 60 LEU HD13 H -13.268   8.045  13.754 1.00 . A A . 430 LEU HD13 1 1 
        7  8073 1 1 60 LEU HD21 H -16.005   6.720  10.725 1.00 . A A . 430 LEU HD21 1 1 
        7  8074 1 1 60 LEU HD22 H -16.419   8.141  11.707 1.00 . A A . 430 LEU HD22 1 1 
        7  8075 1 1 60 LEU HD23 H -16.371   6.529  12.451 1.00 . A A . 430 LEU HD23 1 1 
        7  8076 1 1 60 LEU HG   H -13.956   6.391  12.075 1.00 . A A . 430 LEU HG   1 1 
        7  8077 1 1 60 LEU N    N -11.884   9.445  10.046 1.00 . A A . 430 LEU N    1 1 
        7  8078 1 1 60 LEU O    O -11.412   6.664  12.279 1.00 . A A . 430 LEU O    1 1 
        7  8079 1 1 61 LYS C    C -10.714   4.587  10.159 1.00 . A A . 431 LYS C    1 1 
        7  8080 1 1 61 LYS CA   C  -9.817   5.824  10.093 1.00 . A A . 431 LYS CA   1 1 
        7  8081 1 1 61 LYS CB   C  -8.689   5.860  11.139 1.00 . A A . 431 LYS CB   1 1 
        7  8082 1 1 61 LYS CD   C  -6.505   4.767  11.890 1.00 . A A . 431 LYS CD   1 1 
        7  8083 1 1 61 LYS CE   C  -5.728   6.079  12.072 1.00 . A A . 431 LYS CE   1 1 
        7  8084 1 1 61 LYS CG   C  -7.568   4.869  10.788 1.00 . A A . 431 LYS CG   1 1 
        7  8085 1 1 61 LYS H    H -10.718   7.577   9.351 1.00 . A A . 431 LYS H    1 1 
        7  8086 1 1 61 LYS HA   H  -9.354   5.846   9.105 1.00 . A A . 431 LYS HA   1 1 
        7  8087 1 1 61 LYS HB2  H  -8.274   6.869  11.152 1.00 . A A . 431 LYS HB2  1 1 
        7  8088 1 1 61 LYS HB3  H  -9.082   5.628  12.129 1.00 . A A . 431 LYS HB3  1 1 
        7  8089 1 1 61 LYS HD2  H  -6.992   4.488  12.827 1.00 . A A . 431 LYS HD2  1 1 
        7  8090 1 1 61 LYS HD3  H  -5.811   3.974  11.610 1.00 . A A . 431 LYS HD3  1 1 
        7  8091 1 1 61 LYS HE2  H  -5.311   6.387  11.112 1.00 . A A . 431 LYS HE2  1 1 
        7  8092 1 1 61 LYS HE3  H  -6.398   6.860  12.434 1.00 . A A . 431 LYS HE3  1 1 
        7  8093 1 1 61 LYS HG2  H  -7.993   3.873  10.653 1.00 . A A . 431 LYS HG2  1 1 
        7  8094 1 1 61 LYS HG3  H  -7.097   5.166   9.850 1.00 . A A . 431 LYS HG3  1 1 
        7  8095 1 1 61 LYS HZ1  H  -4.138   6.808  13.136 1.00 . A A . 431 LYS HZ1  1 1 
        7  8096 1 1 61 LYS HZ2  H  -5.001   5.663  13.945 1.00 . A A . 431 LYS HZ2  1 1 
        7  8097 1 1 61 LYS HZ3  H  -3.980   5.222  12.728 1.00 . A A . 431 LYS HZ3  1 1 
        7  8098 1 1 61 LYS N    N -10.671   6.998  10.179 1.00 . A A . 431 LYS N    1 1 
        7  8099 1 1 61 LYS NZ   N  -4.628   5.930  13.044 1.00 . A A . 431 LYS NZ   1 1 
        7  8100 1 1 61 LYS O    O -10.482   3.662  10.936 1.00 . A A . 431 LYS O    1 1 
        7  8101 1 1 62 LEU C    C -12.838   3.216   7.684 1.00 . A A . 432 LEU C    1 1 
        7  8102 1 1 62 LEU CA   C -12.748   3.556   9.171 1.00 . A A . 432 LEU CA   1 1 
        7  8103 1 1 62 LEU CB   C -14.073   4.045   9.780 1.00 . A A . 432 LEU CB   1 1 
        7  8104 1 1 62 LEU CD1  C -14.741   1.850  10.898 1.00 . A A . 432 LEU CD1  1 1 
        7  8105 1 1 62 LEU CD2  C -16.435   3.635  10.489 1.00 . A A . 432 LEU CD2  1 1 
        7  8106 1 1 62 LEU CG   C -15.166   2.971   9.942 1.00 . A A . 432 LEU CG   1 1 
        7  8107 1 1 62 LEU H    H -11.852   5.413   8.718 1.00 . A A . 432 LEU H    1 1 
        7  8108 1 1 62 LEU HA   H -12.412   2.664   9.698 1.00 . A A . 432 LEU HA   1 1 
        7  8109 1 1 62 LEU HB2  H -13.858   4.445  10.771 1.00 . A A . 432 LEU HB2  1 1 
        7  8110 1 1 62 LEU HB3  H -14.459   4.858   9.163 1.00 . A A . 432 LEU HB3  1 1 
        7  8111 1 1 62 LEU HD11 H -13.944   1.252  10.457 1.00 . A A . 432 LEU HD11 1 1 
        7  8112 1 1 62 LEU HD12 H -14.398   2.270  11.844 1.00 . A A . 432 LEU HD12 1 1 
        7  8113 1 1 62 LEU HD13 H -15.589   1.192  11.091 1.00 . A A . 432 LEU HD13 1 1 
        7  8114 1 1 62 LEU HD21 H -16.764   4.420   9.807 1.00 . A A . 432 LEU HD21 1 1 
        7  8115 1 1 62 LEU HD22 H -16.239   4.068  11.469 1.00 . A A . 432 LEU HD22 1 1 
        7  8116 1 1 62 LEU HD23 H -17.231   2.895  10.578 1.00 . A A . 432 LEU HD23 1 1 
        7  8117 1 1 62 LEU HG   H -15.415   2.528   8.979 1.00 . A A . 432 LEU HG   1 1 
        7  8118 1 1 62 LEU N    N -11.751   4.602   9.316 1.00 . A A . 432 LEU N    1 1 
        7  8119 1 1 62 LEU O    O -13.920   3.120   7.110 1.00 . A A . 432 LEU O    1 1 
        7  8120 1 1 63 ILE C    C -12.033   1.218   5.531 1.00 . A A . 433 ILE C    1 1 
        7  8121 1 1 63 ILE CA   C -11.557   2.671   5.655 1.00 . A A . 433 ILE CA   1 1 
        7  8122 1 1 63 ILE CB   C -10.113   2.895   5.162 1.00 . A A . 433 ILE CB   1 1 
        7  8123 1 1 63 ILE CD1  C  -8.305   4.695   4.861 1.00 . A A . 433 ILE CD1  1 1 
        7  8124 1 1 63 ILE CG1  C  -9.727   4.380   5.336 1.00 . A A . 433 ILE CG1  1 1 
        7  8125 1 1 63 ILE CG2  C  -9.993   2.478   3.690 1.00 . A A . 433 ILE CG2  1 1 
        7  8126 1 1 63 ILE H    H -10.818   3.126   7.596 1.00 . A A . 433 ILE H    1 1 
        7  8127 1 1 63 ILE HA   H -12.199   3.328   5.069 1.00 . A A . 433 ILE HA   1 1 
        7  8128 1 1 63 ILE HB   H  -9.433   2.281   5.754 1.00 . A A . 433 ILE HB   1 1 
        7  8129 1 1 63 ILE HD11 H  -7.601   3.987   5.298 1.00 . A A . 433 ILE HD11 1 1 
        7  8130 1 1 63 ILE HD12 H  -8.036   5.703   5.179 1.00 . A A . 433 ILE HD12 1 1 
        7  8131 1 1 63 ILE HD13 H  -8.245   4.653   3.775 1.00 . A A . 433 ILE HD13 1 1 
        7  8132 1 1 63 ILE HG12 H -10.427   5.011   4.787 1.00 . A A . 433 ILE HG12 1 1 
        7  8133 1 1 63 ILE HG13 H  -9.780   4.648   6.392 1.00 . A A . 433 ILE HG13 1 1 
        7  8134 1 1 63 ILE HG21 H -10.640   3.096   3.067 1.00 . A A . 433 ILE HG21 1 1 
        7  8135 1 1 63 ILE HG22 H  -8.964   2.573   3.346 1.00 . A A . 433 ILE HG22 1 1 
        7  8136 1 1 63 ILE HG23 H -10.277   1.435   3.577 1.00 . A A . 433 ILE HG23 1 1 
        7  8137 1 1 63 ILE N    N -11.668   3.030   7.060 1.00 . A A . 433 ILE N    1 1 
        7  8138 1 1 63 ILE O    O -12.833   0.881   4.660 1.00 . A A . 433 ILE O    1 1 
        7  8139 1 1 64 SER C    C -11.038  -1.518   7.790 1.00 . A A . 434 SER C    1 1 
        7  8140 1 1 64 SER CA   C -11.844  -1.047   6.583 1.00 . A A . 434 SER CA   1 1 
        7  8141 1 1 64 SER CB   C -11.533  -1.846   5.311 1.00 . A A . 434 SER CB   1 1 
        7  8142 1 1 64 SER H    H -10.893   0.752   7.115 1.00 . A A . 434 SER H    1 1 
        7  8143 1 1 64 SER HA   H -12.904  -1.169   6.810 1.00 . A A . 434 SER HA   1 1 
        7  8144 1 1 64 SER HB2  H -11.515  -2.913   5.550 1.00 . A A . 434 SER HB2  1 1 
        7  8145 1 1 64 SER HB3  H -12.322  -1.680   4.579 1.00 . A A . 434 SER HB3  1 1 
        7  8146 1 1 64 SER HG   H  -9.612  -1.653   5.425 1.00 . A A . 434 SER HG   1 1 
        7  8147 1 1 64 SER N    N -11.540   0.370   6.438 1.00 . A A . 434 SER N    1 1 
        7  8148 1 1 64 SER O    O -10.060  -2.250   7.653 1.00 . A A . 434 SER O    1 1 
        7  8149 1 1 64 SER OG   O -10.288  -1.459   4.767 1.00 . A A . 434 SER OG   1 1 
        7  8150 1 1 65 SER C    C -11.580  -2.471  10.931 1.00 . A A . 435 SER C    1 1 
        7  8151 1 1 65 SER CA   C -10.824  -1.339  10.244 1.00 . A A . 435 SER CA   1 1 
        7  8152 1 1 65 SER CB   C -10.792  -0.054  11.079 1.00 . A A . 435 SER CB   1 1 
        7  8153 1 1 65 SER H    H -12.262  -0.444   8.984 1.00 . A A . 435 SER H    1 1 
        7  8154 1 1 65 SER HA   H  -9.790  -1.654  10.090 1.00 . A A . 435 SER HA   1 1 
        7  8155 1 1 65 SER HB2  H -11.809   0.258  11.323 1.00 . A A . 435 SER HB2  1 1 
        7  8156 1 1 65 SER HB3  H -10.246  -0.232  12.006 1.00 . A A . 435 SER HB3  1 1 
        7  8157 1 1 65 SER HG   H -10.234   1.802  10.814 1.00 . A A . 435 SER HG   1 1 
        7  8158 1 1 65 SER N    N -11.456  -1.050   8.969 1.00 . A A . 435 SER N    1 1 
        7  8159 1 1 65 SER O    O -12.247  -2.255  11.943 1.00 . A A . 435 SER O    1 1 
        7  8160 1 1 65 SER OG   O -10.158   0.968  10.335 1.00 . A A . 435 SER OG   1 1 
        7  8161 1 1 66 ASP C    C -11.697  -5.174  12.309 1.00 . A A . 436 ASP C    1 1 
        7  8162 1 1 66 ASP CA   C -12.113  -4.889  10.862 1.00 . A A . 436 ASP CA   1 1 
        7  8163 1 1 66 ASP CB   C -11.771  -6.062   9.934 1.00 . A A . 436 ASP CB   1 1 
        7  8164 1 1 66 ASP CG   C -12.253  -5.817   8.506 1.00 . A A . 436 ASP CG   1 1 
        7  8165 1 1 66 ASP H    H -10.912  -3.775   9.526 1.00 . A A . 436 ASP H    1 1 
        7  8166 1 1 66 ASP HA   H -13.194  -4.737  10.835 1.00 . A A . 436 ASP HA   1 1 
        7  8167 1 1 66 ASP HB2  H -10.691  -6.212   9.922 1.00 . A A . 436 ASP HB2  1 1 
        7  8168 1 1 66 ASP HB3  H -12.242  -6.970  10.313 1.00 . A A . 436 ASP HB3  1 1 
        7  8169 1 1 66 ASP N    N -11.471  -3.678  10.365 1.00 . A A . 436 ASP N    1 1 
        7  8170 1 1 66 ASP O    O -10.670  -4.683  12.776 1.00 . A A . 436 ASP O    1 1 
        7  8171 1 1 66 ASP OD1  O -11.608  -4.993   7.821 1.00 . A A . 436 ASP OD1  1 1 
        7  8172 1 1 66 ASP OD2  O -13.266  -6.446   8.129 1.00 . A A . 436 ASP OD2  1 1 
        7  8173 1 1 67 SER C    C -13.007  -7.606  14.773 1.00 . A A . 437 SER C    1 1 
        7  8174 1 1 67 SER CA   C -12.277  -6.303  14.428 1.00 . A A . 437 SER CA   1 1 
        7  8175 1 1 67 SER CB   C -12.770  -5.150  15.319 1.00 . A A . 437 SER CB   1 1 
        7  8176 1 1 67 SER H    H -13.339  -6.335  12.600 1.00 . A A . 437 SER H    1 1 
        7  8177 1 1 67 SER HA   H -11.212  -6.463  14.602 1.00 . A A . 437 SER HA   1 1 
        7  8178 1 1 67 SER HB2  H -13.780  -4.865  15.017 1.00 . A A . 437 SER HB2  1 1 
        7  8179 1 1 67 SER HB3  H -12.798  -5.453  16.365 1.00 . A A . 437 SER HB3  1 1 
        7  8180 1 1 67 SER HG   H -11.614  -3.934  14.315 1.00 . A A . 437 SER HG   1 1 
        7  8181 1 1 67 SER N    N -12.507  -5.955  13.031 1.00 . A A . 437 SER N    1 1 
        7  8182 1 1 67 SER O    O -13.730  -8.141  13.936 1.00 . A A . 437 SER O    1 1 
        7  8183 1 1 67 SER OG   O -11.914  -4.029  15.226 1.00 . A A . 437 SER OG   1 1 
        7  8184 1 1 68 GLU C    C -12.186 -10.271  16.868 1.00 . A A . 438 GLU C    1 1 
        7  8185 1 1 68 GLU CA   C -13.325  -9.270  16.664 1.00 . A A . 438 GLU CA   1 1 
        7  8186 1 1 68 GLU CB   C -14.577  -9.863  15.989 1.00 . A A . 438 GLU CB   1 1 
        7  8187 1 1 68 GLU CD   C -16.593 -11.353  16.313 1.00 . A A . 438 GLU CD   1 1 
        7  8188 1 1 68 GLU CG   C -15.253 -10.905  16.888 1.00 . A A . 438 GLU CG   1 1 
        7  8189 1 1 68 GLU H    H -12.172  -7.532  16.589 1.00 . A A . 438 GLU H    1 1 
        7  8190 1 1 68 GLU HA   H -13.641  -8.942  17.655 1.00 . A A . 438 GLU HA   1 1 
        7  8191 1 1 68 GLU HB2  H -15.297  -9.063  15.812 1.00 . A A . 438 GLU HB2  1 1 
        7  8192 1 1 68 GLU HB3  H -14.327 -10.333  15.036 1.00 . A A . 438 GLU HB3  1 1 
        7  8193 1 1 68 GLU HG2  H -14.601 -11.773  17.000 1.00 . A A . 438 GLU HG2  1 1 
        7  8194 1 1 68 GLU HG3  H -15.437 -10.477  17.874 1.00 . A A . 438 GLU HG3  1 1 
        7  8195 1 1 68 GLU N    N -12.795  -8.075  16.011 1.00 . A A . 438 GLU N    1 1 
        7  8196 1 1 68 GLU O    O -11.698 -10.412  17.988 1.00 . A A . 438 GLU O    1 1 
        7  8197 1 1 68 GLU OE1  O -17.546 -10.548  16.407 1.00 . A A . 438 GLU OE1  1 1 
        7  8198 1 1 68 GLU OE2  O -16.646 -12.489  15.794 1.00 . A A . 438 GLU OE2  1 1 
        7  8199 1 1 69 ASP C    C -10.165 -12.072  14.372 1.00 . A A . 439 ASP C    1 1 
        7  8200 1 1 69 ASP CA   C -10.673 -11.916  15.806 1.00 . A A . 439 ASP CA   1 1 
        7  8201 1 1 69 ASP CB   C -11.163 -13.254  16.377 1.00 . A A . 439 ASP CB   1 1 
        7  8202 1 1 69 ASP CG   C -10.034 -14.274  16.491 1.00 . A A . 439 ASP CG   1 1 
        7  8203 1 1 69 ASP H    H -12.186 -10.788  14.894 1.00 . A A . 439 ASP H    1 1 
        7  8204 1 1 69 ASP HA   H  -9.861 -11.539  16.431 1.00 . A A . 439 ASP HA   1 1 
        7  8205 1 1 69 ASP HB2  H -11.574 -13.095  17.374 1.00 . A A . 439 ASP HB2  1 1 
        7  8206 1 1 69 ASP HB3  H -11.949 -13.654  15.735 1.00 . A A . 439 ASP HB3  1 1 
        7  8207 1 1 69 ASP N    N -11.758 -10.944  15.796 1.00 . A A . 439 ASP N    1 1 
        7  8208 1 1 69 ASP O    O -11.045 -12.031  13.481 1.00 . A A . 439 ASP O    1 1 
        7  8209 1 1 69 ASP OXT  O  -8.961 -11.792  14.180 1.00 . A A . 439 ASP OXT  1 1 
        7  8210 1 1 69 ASP OD1  O  -9.146 -14.050  17.343 1.00 . A A . 439 ASP OD1  1 1 
        7  8211 1 1 69 ASP OD2  O -10.092 -15.283  15.754 1.00 . A A . 439 ASP OD2  1 1 
        8  8212 1 1  3 GLU C    C -43.697  -3.101   0.850 1.00 . A A . 373 GLU C    1 1 
        8  8213 1 1  3 GLU CA   C -42.822  -2.042   1.524 1.00 . A A . 373 GLU CA   1 1 
        8  8214 1 1  3 GLU CB   C -43.557  -0.747   1.896 1.00 . A A . 373 GLU CB   1 1 
        8  8215 1 1  3 GLU CD   C -45.046   1.028   0.907 1.00 . A A . 373 GLU CD   1 1 
        8  8216 1 1  3 GLU CG   C -43.820   0.155   0.678 1.00 . A A . 373 GLU CG   1 1 
        8  8217 1 1  3 GLU H    H -41.999  -1.427  -0.240 1.00 . A A . 373 GLU H    1 1 
        8  8218 1 1  3 GLU HA   H -42.450  -2.483   2.450 1.00 . A A . 373 GLU HA   1 1 
        8  8219 1 1  3 GLU HB2  H -44.486  -1.009   2.406 1.00 . A A . 373 GLU HB2  1 1 
        8  8220 1 1  3 GLU HB3  H -42.960  -0.176   2.609 1.00 . A A . 373 GLU HB3  1 1 
        8  8221 1 1  3 GLU HG2  H -42.952   0.793   0.506 1.00 . A A . 373 GLU HG2  1 1 
        8  8222 1 1  3 GLU HG3  H -44.011  -0.426  -0.224 1.00 . A A . 373 GLU HG3  1 1 
        8  8223 1 1  3 GLU N    N -41.666  -1.765   0.654 1.00 . A A . 373 GLU N    1 1 
        8  8224 1 1  3 GLU O    O -43.214  -4.213   0.662 1.00 . A A . 373 GLU O    1 1 
        8  8225 1 1  3 GLU OE1  O -46.115   0.420   1.129 1.00 . A A . 373 GLU OE1  1 1 
        8  8226 1 1  3 GLU OE2  O -44.896   2.264   0.854 1.00 . A A . 373 GLU OE2  1 1 
        8  8227 1 1  4 LYS C    C -45.120  -4.236  -1.477 1.00 . A A . 374 LYS C    1 1 
        8  8228 1 1  4 LYS CA   C -45.827  -3.704  -0.229 1.00 . A A . 374 LYS CA   1 1 
        8  8229 1 1  4 LYS CB   C -47.142  -3.009  -0.605 1.00 . A A . 374 LYS CB   1 1 
        8  8230 1 1  4 LYS CD   C -49.303  -1.992   0.300 1.00 . A A . 374 LYS CD   1 1 
        8  8231 1 1  4 LYS CE   C -49.108  -0.648  -0.416 1.00 . A A . 374 LYS CE   1 1 
        8  8232 1 1  4 LYS CG   C -47.960  -2.651   0.643 1.00 . A A . 374 LYS CG   1 1 
        8  8233 1 1  4 LYS H    H -45.282  -1.836   0.638 1.00 . A A . 374 LYS H    1 1 
        8  8234 1 1  4 LYS HA   H -46.048  -4.543   0.432 1.00 . A A . 374 LYS HA   1 1 
        8  8235 1 1  4 LYS HB2  H -46.917  -2.109  -1.178 1.00 . A A . 374 LYS HB2  1 1 
        8  8236 1 1  4 LYS HB3  H -47.734  -3.684  -1.228 1.00 . A A . 374 LYS HB3  1 1 
        8  8237 1 1  4 LYS HD2  H -49.896  -2.662  -0.325 1.00 . A A . 374 LYS HD2  1 1 
        8  8238 1 1  4 LYS HD3  H -49.836  -1.829   1.238 1.00 . A A . 374 LYS HD3  1 1 
        8  8239 1 1  4 LYS HE2  H -48.303  -0.095   0.069 1.00 . A A . 374 LYS HE2  1 1 
        8  8240 1 1  4 LYS HE3  H -48.836  -0.822  -1.458 1.00 . A A . 374 LYS HE3  1 1 
        8  8241 1 1  4 LYS HG2  H -48.165  -3.568   1.200 1.00 . A A . 374 LYS HG2  1 1 
        8  8242 1 1  4 LYS HG3  H -47.388  -1.981   1.285 1.00 . A A . 374 LYS HG3  1 1 
        8  8243 1 1  4 LYS HZ1  H -50.582   0.340   0.602 1.00 . A A . 374 LYS HZ1  1 1 
        8  8244 1 1  4 LYS HZ2  H -51.085  -0.292  -0.836 1.00 . A A . 374 LYS HZ2  1 1 
        8  8245 1 1  4 LYS HZ3  H -50.153   1.071  -0.808 1.00 . A A . 374 LYS HZ3  1 1 
        8  8246 1 1  4 LYS N    N -44.940  -2.773   0.464 1.00 . A A . 374 LYS N    1 1 
        8  8247 1 1  4 LYS NZ   N -50.327   0.179  -0.363 1.00 . A A . 374 LYS NZ   1 1 
        8  8248 1 1  4 LYS O    O -45.105  -5.441  -1.717 1.00 . A A . 374 LYS O    1 1 
        8  8249 1 1  5 HIS C    C -42.263  -3.416  -3.121 1.00 . A A . 375 HIS C    1 1 
        8  8250 1 1  5 HIS CA   C -43.744  -3.635  -3.441 1.00 . A A . 375 HIS CA   1 1 
        8  8251 1 1  5 HIS CB   C -44.200  -2.750  -4.607 1.00 . A A . 375 HIS CB   1 1 
        8  8252 1 1  5 HIS CD2  C -44.050  -3.932  -6.960 1.00 . A A . 375 HIS CD2  1 1 
        8  8253 1 1  5 HIS CE1  C -42.088  -3.270  -7.535 1.00 . A A . 375 HIS CE1  1 1 
        8  8254 1 1  5 HIS CG   C -43.587  -3.151  -5.927 1.00 . A A . 375 HIS CG   1 1 
        8  8255 1 1  5 HIS H    H -44.564  -2.354  -1.972 1.00 . A A . 375 HIS H    1 1 
        8  8256 1 1  5 HIS HA   H -43.901  -4.677  -3.727 1.00 . A A . 375 HIS HA   1 1 
        8  8257 1 1  5 HIS HB2  H -45.284  -2.830  -4.705 1.00 . A A . 375 HIS HB2  1 1 
        8  8258 1 1  5 HIS HB3  H -43.951  -1.709  -4.399 1.00 . A A . 375 HIS HB3  1 1 
        8  8259 1 1  5 HIS HD1  H -41.692  -2.148  -5.805 1.00 . A A . 375 HIS HD1  1 1 
        8  8260 1 1  5 HIS HD2  H -45.014  -4.418  -6.980 1.00 . A A . 375 HIS HD2  1 1 
        8  8261 1 1  5 HIS HE1  H -41.174  -3.115  -8.090 1.00 . A A . 375 HIS HE1  1 1 
        8  8262 1 1  5 HIS N    N -44.512  -3.324  -2.247 1.00 . A A . 375 HIS N    1 1 
        8  8263 1 1  5 HIS ND1  N -42.324  -2.738  -6.325 1.00 . A A . 375 HIS ND1  1 1 
        8  8264 1 1  5 HIS NE2  N -43.105  -4.011  -7.979 1.00 . A A . 375 HIS NE2  1 1 
        8  8265 1 1  5 HIS O    O -41.915  -2.533  -2.331 1.00 . A A . 375 HIS O    1 1 
        8  8266 1 1  6 ARG C    C -39.398  -3.012  -4.460 1.00 . A A . 376 ARG C    1 1 
        8  8267 1 1  6 ARG CA   C -39.944  -4.137  -3.570 1.00 . A A . 376 ARG CA   1 1 
        8  8268 1 1  6 ARG CB   C -39.337  -5.518  -3.877 1.00 . A A . 376 ARG CB   1 1 
        8  8269 1 1  6 ARG CD   C -37.365  -7.075  -3.568 1.00 . A A . 376 ARG CD   1 1 
        8  8270 1 1  6 ARG CG   C -37.843  -5.616  -3.531 1.00 . A A . 376 ARG CG   1 1 
        8  8271 1 1  6 ARG CZ   C -36.897  -7.603  -5.976 1.00 . A A . 376 ARG CZ   1 1 
        8  8272 1 1  6 ARG H    H -41.748  -4.913  -4.379 1.00 . A A . 376 ARG H    1 1 
        8  8273 1 1  6 ARG HA   H -39.722  -3.901  -2.529 1.00 . A A . 376 ARG HA   1 1 
        8  8274 1 1  6 ARG HB2  H -39.869  -6.256  -3.275 1.00 . A A . 376 ARG HB2  1 1 
        8  8275 1 1  6 ARG HB3  H -39.490  -5.757  -4.931 1.00 . A A . 376 ARG HB3  1 1 
        8  8276 1 1  6 ARG HD2  H -36.301  -7.121  -3.332 1.00 . A A . 376 ARG HD2  1 1 
        8  8277 1 1  6 ARG HD3  H -37.896  -7.631  -2.794 1.00 . A A . 376 ARG HD3  1 1 
        8  8278 1 1  6 ARG HE   H -38.457  -8.314  -4.892 1.00 . A A . 376 ARG HE   1 1 
        8  8279 1 1  6 ARG HG2  H -37.251  -5.022  -4.228 1.00 . A A . 376 ARG HG2  1 1 
        8  8280 1 1  6 ARG HG3  H -37.681  -5.230  -2.523 1.00 . A A . 376 ARG HG3  1 1 
        8  8281 1 1  6 ARG HH11 H -35.557  -6.303  -5.163 1.00 . A A . 376 ARG HH11 1 1 
        8  8282 1 1  6 ARG HH12 H -35.239  -6.739  -6.819 1.00 . A A . 376 ARG HH12 1 1 
        8  8283 1 1  6 ARG HH21 H -38.067  -8.864  -7.081 1.00 . A A . 376 ARG HH21 1 1 
        8  8284 1 1  6 ARG HH22 H -36.701  -8.197  -7.926 1.00 . A A . 376 ARG HH22 1 1 
        8  8285 1 1  6 ARG N    N -41.390  -4.215  -3.742 1.00 . A A . 376 ARG N    1 1 
        8  8286 1 1  6 ARG NE   N -37.640  -7.722  -4.862 1.00 . A A . 376 ARG NE   1 1 
        8  8287 1 1  6 ARG NH1  N -35.808  -6.822  -5.990 1.00 . A A . 376 ARG NH1  1 1 
        8  8288 1 1  6 ARG NH2  N -37.248  -8.272  -7.081 1.00 . A A . 376 ARG NH2  1 1 
        8  8289 1 1  6 ARG O    O -38.598  -3.249  -5.361 1.00 . A A . 376 ARG O    1 1 
        8  8290 1 1  7 ALA C    C -38.314   0.160  -4.278 1.00 . A A . 377 ALA C    1 1 
        8  8291 1 1  7 ALA CA   C -39.474  -0.584  -4.946 1.00 . A A . 377 ALA CA   1 1 
        8  8292 1 1  7 ALA CB   C -40.686   0.346  -5.062 1.00 . A A . 377 ALA CB   1 1 
        8  8293 1 1  7 ALA H    H -40.520  -1.675  -3.447 1.00 . A A . 377 ALA H    1 1 
        8  8294 1 1  7 ALA HA   H -39.173  -0.857  -5.959 1.00 . A A . 377 ALA HA   1 1 
        8  8295 1 1  7 ALA HB1  H -41.039   0.630  -4.071 1.00 . A A . 377 ALA HB1  1 1 
        8  8296 1 1  7 ALA HB2  H -40.402   1.244  -5.611 1.00 . A A . 377 ALA HB2  1 1 
        8  8297 1 1  7 ALA HB3  H -41.495  -0.147  -5.601 1.00 . A A . 377 ALA HB3  1 1 
        8  8298 1 1  7 ALA N    N -39.856  -1.780  -4.204 1.00 . A A . 377 ALA N    1 1 
        8  8299 1 1  7 ALA O    O -37.482   0.744  -4.969 1.00 . A A . 377 ALA O    1 1 
        8  8300 1 1  8 ARG C    C -35.886   0.187  -2.269 1.00 . A A . 378 ARG C    1 1 
        8  8301 1 1  8 ARG CA   C -37.260   0.857  -2.157 1.00 . A A . 378 ARG CA   1 1 
        8  8302 1 1  8 ARG CB   C -37.747   0.990  -0.705 1.00 . A A . 378 ARG CB   1 1 
        8  8303 1 1  8 ARG CD   C -37.440   2.192   1.504 1.00 . A A . 378 ARG CD   1 1 
        8  8304 1 1  8 ARG CG   C -36.892   1.990   0.088 1.00 . A A . 378 ARG CG   1 1 
        8  8305 1 1  8 ARG CZ   C -37.717   0.843   3.585 1.00 . A A . 378 ARG CZ   1 1 
        8  8306 1 1  8 ARG H    H -38.993  -0.334  -2.437 1.00 . A A . 378 ARG H    1 1 
        8  8307 1 1  8 ARG HA   H -37.174   1.870  -2.555 1.00 . A A . 378 ARG HA   1 1 
        8  8308 1 1  8 ARG HB2  H -38.772   1.365  -0.718 1.00 . A A . 378 ARG HB2  1 1 
        8  8309 1 1  8 ARG HB3  H -37.743   0.013  -0.221 1.00 . A A . 378 ARG HB3  1 1 
        8  8310 1 1  8 ARG HD2  H -36.885   3.008   1.972 1.00 . A A . 378 ARG HD2  1 1 
        8  8311 1 1  8 ARG HD3  H -38.492   2.475   1.441 1.00 . A A . 378 ARG HD3  1 1 
        8  8312 1 1  8 ARG HE   H -36.779   0.215   1.892 1.00 . A A . 378 ARG HE   1 1 
        8  8313 1 1  8 ARG HG2  H -35.858   1.647   0.146 1.00 . A A . 378 ARG HG2  1 1 
        8  8314 1 1  8 ARG HG3  H -36.908   2.953  -0.426 1.00 . A A . 378 ARG HG3  1 1 
        8  8315 1 1  8 ARG HH11 H -38.546   2.703   3.695 1.00 . A A . 378 ARG HH11 1 1 
        8  8316 1 1  8 ARG HH12 H -38.698   1.748   5.143 1.00 . A A . 378 ARG HH12 1 1 
        8  8317 1 1  8 ARG HH21 H -36.978  -1.051   3.800 1.00 . A A . 378 ARG HH21 1 1 
        8  8318 1 1  8 ARG HH22 H -37.796  -0.417   5.198 1.00 . A A . 378 ARG HH22 1 1 
        8  8319 1 1  8 ARG N    N -38.273   0.161  -2.939 1.00 . A A . 378 ARG N    1 1 
        8  8320 1 1  8 ARG NE   N -37.284   0.979   2.320 1.00 . A A . 378 ARG NE   1 1 
        8  8321 1 1  8 ARG NH1  N -38.376   1.840   4.190 1.00 . A A . 378 ARG NH1  1 1 
        8  8322 1 1  8 ARG NH2  N -37.486  -0.300   4.245 1.00 . A A . 378 ARG NH2  1 1 
        8  8323 1 1  8 ARG O    O -35.455  -0.528  -1.366 1.00 . A A . 378 ARG O    1 1 
        8  8324 1 1  9 LYS C    C -32.870   0.517  -2.666 1.00 . A A . 379 LYS C    1 1 
        8  8325 1 1  9 LYS CA   C -33.866  -0.074  -3.672 1.00 . A A . 379 LYS CA   1 1 
        8  8326 1 1  9 LYS CB   C -33.506   0.301  -5.120 1.00 . A A . 379 LYS CB   1 1 
        8  8327 1 1  9 LYS CD   C -31.745   0.244  -6.968 1.00 . A A . 379 LYS CD   1 1 
        8  8328 1 1  9 LYS CE   C -32.708  -0.165  -8.090 1.00 . A A . 379 LYS CE   1 1 
        8  8329 1 1  9 LYS CG   C -32.168  -0.290  -5.592 1.00 . A A . 379 LYS CG   1 1 
        8  8330 1 1  9 LYS H    H -35.631   1.039  -4.077 1.00 . A A . 379 LYS H    1 1 
        8  8331 1 1  9 LYS HA   H -33.884  -1.161  -3.580 1.00 . A A . 379 LYS HA   1 1 
        8  8332 1 1  9 LYS HB2  H -34.302  -0.070  -5.767 1.00 . A A . 379 LYS HB2  1 1 
        8  8333 1 1  9 LYS HB3  H -33.470   1.388  -5.205 1.00 . A A . 379 LYS HB3  1 1 
        8  8334 1 1  9 LYS HD2  H -31.677   1.332  -6.921 1.00 . A A . 379 LYS HD2  1 1 
        8  8335 1 1  9 LYS HD3  H -30.752  -0.155  -7.188 1.00 . A A . 379 LYS HD3  1 1 
        8  8336 1 1  9 LYS HE2  H -32.827  -1.250  -8.089 1.00 . A A . 379 LYS HE2  1 1 
        8  8337 1 1  9 LYS HE3  H -33.683   0.296  -7.928 1.00 . A A . 379 LYS HE3  1 1 
        8  8338 1 1  9 LYS HG2  H -31.380  -0.019  -4.890 1.00 . A A . 379 LYS HG2  1 1 
        8  8339 1 1  9 LYS HG3  H -32.243  -1.378  -5.623 1.00 . A A . 379 LYS HG3  1 1 
        8  8340 1 1  9 LYS HZ1  H -31.320  -0.170  -9.606 1.00 . A A . 379 LYS HZ1  1 1 
        8  8341 1 1  9 LYS HZ2  H -32.116   1.263  -9.443 1.00 . A A . 379 LYS HZ2  1 1 
        8  8342 1 1  9 LYS HZ3  H -32.874  -0.026 -10.129 1.00 . A A . 379 LYS HZ3  1 1 
        8  8343 1 1  9 LYS N    N -35.196   0.440  -3.386 1.00 . A A . 379 LYS N    1 1 
        8  8344 1 1  9 LYS NZ   N -32.216   0.258  -9.415 1.00 . A A . 379 LYS NZ   1 1 
        8  8345 1 1  9 LYS O    O -33.021   1.670  -2.259 1.00 . A A . 379 LYS O    1 1 
        8  8346 1 1 10 ARG C    C -30.176   1.464  -1.749 1.00 . A A . 380 ARG C    1 1 
        8  8347 1 1 10 ARG CA   C -30.830   0.149  -1.322 1.00 . A A . 380 ARG CA   1 1 
        8  8348 1 1 10 ARG CB   C -29.782  -0.958  -1.137 1.00 . A A . 380 ARG CB   1 1 
        8  8349 1 1 10 ARG CD   C -29.344  -3.271  -0.155 1.00 . A A . 380 ARG CD   1 1 
        8  8350 1 1 10 ARG CG   C -30.365  -2.140  -0.348 1.00 . A A . 380 ARG CG   1 1 
        8  8351 1 1 10 ARG CZ   C -27.923  -2.496   1.766 1.00 . A A . 380 ARG CZ   1 1 
        8  8352 1 1 10 ARG H    H -31.797  -1.201  -2.647 1.00 . A A . 380 ARG H    1 1 
        8  8353 1 1 10 ARG HA   H -31.310   0.324  -0.357 1.00 . A A . 380 ARG HA   1 1 
        8  8354 1 1 10 ARG HB2  H -29.421  -1.299  -2.109 1.00 . A A . 380 ARG HB2  1 1 
        8  8355 1 1 10 ARG HB3  H -28.942  -0.539  -0.579 1.00 . A A . 380 ARG HB3  1 1 
        8  8356 1 1 10 ARG HD2  H -29.791  -4.071   0.438 1.00 . A A . 380 ARG HD2  1 1 
        8  8357 1 1 10 ARG HD3  H -29.096  -3.685  -1.134 1.00 . A A . 380 ARG HD3  1 1 
        8  8358 1 1 10 ARG HE   H -27.298  -2.742  -0.147 1.00 . A A . 380 ARG HE   1 1 
        8  8359 1 1 10 ARG HG2  H -30.705  -1.783   0.624 1.00 . A A . 380 ARG HG2  1 1 
        8  8360 1 1 10 ARG HG3  H -31.224  -2.544  -0.883 1.00 . A A . 380 ARG HG3  1 1 
        8  8361 1 1 10 ARG HH11 H -29.838  -2.921   2.321 1.00 . A A . 380 ARG HH11 1 1 
        8  8362 1 1 10 ARG HH12 H -28.809  -2.365   3.610 1.00 . A A . 380 ARG HH12 1 1 
        8  8363 1 1 10 ARG HH21 H -25.956  -1.982   1.544 1.00 . A A . 380 ARG HH21 1 1 
        8  8364 1 1 10 ARG HH22 H -26.576  -1.838   3.161 1.00 . A A . 380 ARG HH22 1 1 
        8  8365 1 1 10 ARG N    N -31.857  -0.267  -2.272 1.00 . A A . 380 ARG N    1 1 
        8  8366 1 1 10 ARG NE   N -28.094  -2.811   0.470 1.00 . A A . 380 ARG NE   1 1 
        8  8367 1 1 10 ARG NH1  N -28.936  -2.600   2.637 1.00 . A A . 380 ARG NH1  1 1 
        8  8368 1 1 10 ARG NH2  N -26.726  -2.073   2.190 1.00 . A A . 380 ARG NH2  1 1 
        8  8369 1 1 10 ARG O    O -30.233   2.436  -1.000 1.00 . A A . 380 ARG O    1 1 
        8  8370 1 1 11 GLN C    C -27.589   3.054  -2.856 1.00 . A A . 381 GLN C    1 1 
        8  8371 1 1 11 GLN CA   C -28.895   2.642  -3.551 1.00 . A A . 381 GLN CA   1 1 
        8  8372 1 1 11 GLN CB   C -29.861   3.829  -3.704 1.00 . A A . 381 GLN CB   1 1 
        8  8373 1 1 11 GLN CD   C -32.172   4.495  -4.484 1.00 . A A . 381 GLN CD   1 1 
        8  8374 1 1 11 GLN CG   C -31.051   3.469  -4.603 1.00 . A A . 381 GLN CG   1 1 
        8  8375 1 1 11 GLN H    H -29.567   0.635  -3.482 1.00 . A A . 381 GLN H    1 1 
        8  8376 1 1 11 GLN HA   H -28.616   2.335  -4.561 1.00 . A A . 381 GLN HA   1 1 
        8  8377 1 1 11 GLN HB2  H -30.220   4.164  -2.731 1.00 . A A . 381 GLN HB2  1 1 
        8  8378 1 1 11 GLN HB3  H -29.329   4.662  -4.166 1.00 . A A . 381 GLN HB3  1 1 
        8  8379 1 1 11 GLN HE21 H -33.086   3.413  -3.013 1.00 . A A . 381 GLN HE21 1 1 
        8  8380 1 1 11 GLN HE22 H -33.879   4.912  -3.474 1.00 . A A . 381 GLN HE22 1 1 
        8  8381 1 1 11 GLN HG2  H -30.713   3.426  -5.640 1.00 . A A . 381 GLN HG2  1 1 
        8  8382 1 1 11 GLN HG3  H -31.453   2.495  -4.334 1.00 . A A . 381 GLN HG3  1 1 
        8  8383 1 1 11 GLN N    N -29.561   1.487  -2.941 1.00 . A A . 381 GLN N    1 1 
        8  8384 1 1 11 GLN NE2  N -33.126   4.251  -3.584 1.00 . A A . 381 GLN NE2  1 1 
        8  8385 1 1 11 GLN O    O -26.631   3.419  -3.541 1.00 . A A . 381 GLN O    1 1 
        8  8386 1 1 11 GLN OE1  O -32.183   5.493  -5.199 1.00 . A A . 381 GLN OE1  1 1 
        8  8387 1 1 12 ALA C    C -25.151   2.551  -1.112 1.00 . A A . 382 ALA C    1 1 
        8  8388 1 1 12 ALA CA   C -26.390   3.352  -0.704 1.00 . A A . 382 ALA CA   1 1 
        8  8389 1 1 12 ALA CB   C -26.723   3.119   0.773 1.00 . A A . 382 ALA CB   1 1 
        8  8390 1 1 12 ALA H    H -28.371   2.703  -1.024 1.00 . A A . 382 ALA H    1 1 
        8  8391 1 1 12 ALA HA   H -26.185   4.415  -0.846 1.00 . A A . 382 ALA HA   1 1 
        8  8392 1 1 12 ALA HB1  H -26.929   2.062   0.945 1.00 . A A . 382 ALA HB1  1 1 
        8  8393 1 1 12 ALA HB2  H -25.881   3.423   1.396 1.00 . A A . 382 ALA HB2  1 1 
        8  8394 1 1 12 ALA HB3  H -27.599   3.706   1.051 1.00 . A A . 382 ALA HB3  1 1 
        8  8395 1 1 12 ALA N    N -27.543   3.003  -1.519 1.00 . A A . 382 ALA N    1 1 
        8  8396 1 1 12 ALA O    O -25.259   1.490  -1.718 1.00 . A A . 382 ALA O    1 1 
        8  8397 1 1 13 TRP C    C -22.506   1.091  -0.609 1.00 . A A . 383 TRP C    1 1 
        8  8398 1 1 13 TRP CA   C -22.668   2.533  -1.089 1.00 . A A . 383 TRP CA   1 1 
        8  8399 1 1 13 TRP CB   C -21.598   3.436  -0.470 1.00 . A A . 383 TRP CB   1 1 
        8  8400 1 1 13 TRP CD1  C -22.281   5.820  -1.072 1.00 . A A . 383 TRP CD1  1 1 
        8  8401 1 1 13 TRP CD2  C -20.315   5.223  -1.956 1.00 . A A . 383 TRP CD2  1 1 
        8  8402 1 1 13 TRP CE2  C -20.568   6.562  -2.376 1.00 . A A . 383 TRP CE2  1 1 
        8  8403 1 1 13 TRP CE3  C -19.113   4.632  -2.389 1.00 . A A . 383 TRP CE3  1 1 
        8  8404 1 1 13 TRP CG   C -21.424   4.773  -1.129 1.00 . A A . 383 TRP CG   1 1 
        8  8405 1 1 13 TRP CH2  C -18.492   6.648  -3.612 1.00 . A A . 383 TRP CH2  1 1 
        8  8406 1 1 13 TRP CZ2  C -19.677   7.272  -3.193 1.00 . A A . 383 TRP CZ2  1 1 
        8  8407 1 1 13 TRP CZ3  C -18.212   5.333  -3.208 1.00 . A A . 383 TRP CZ3  1 1 
        8  8408 1 1 13 TRP H    H -23.992   3.967  -0.285 1.00 . A A . 383 TRP H    1 1 
        8  8409 1 1 13 TRP HA   H -22.522   2.544  -2.166 1.00 . A A . 383 TRP HA   1 1 
        8  8410 1 1 13 TRP HB2  H -21.820   3.587   0.586 1.00 . A A . 383 TRP HB2  1 1 
        8  8411 1 1 13 TRP HB3  H -20.646   2.910  -0.541 1.00 . A A . 383 TRP HB3  1 1 
        8  8412 1 1 13 TRP HD1  H -23.218   5.840  -0.535 1.00 . A A . 383 TRP HD1  1 1 
        8  8413 1 1 13 TRP HE1  H -22.227   7.777  -1.921 1.00 . A A . 383 TRP HE1  1 1 
        8  8414 1 1 13 TRP HE3  H -18.882   3.622  -2.085 1.00 . A A . 383 TRP HE3  1 1 
        8  8415 1 1 13 TRP HH2  H -17.808   7.166  -4.265 1.00 . A A . 383 TRP HH2  1 1 
        8  8416 1 1 13 TRP HZ2  H -19.895   8.283  -3.495 1.00 . A A . 383 TRP HZ2  1 1 
        8  8417 1 1 13 TRP HZ3  H -17.302   4.849  -3.523 1.00 . A A . 383 TRP HZ3  1 1 
        8  8418 1 1 13 TRP N    N -23.976   3.092  -0.782 1.00 . A A . 383 TRP N    1 1 
        8  8419 1 1 13 TRP NE1  N -21.782   6.878  -1.805 1.00 . A A . 383 TRP NE1  1 1 
        8  8420 1 1 13 TRP O    O -22.629   0.823   0.586 1.00 . A A . 383 TRP O    1 1 
        8  8421 1 1 14 LEU C    C -20.530  -1.558  -1.660 1.00 . A A . 384 LEU C    1 1 
        8  8422 1 1 14 LEU CA   C -21.987  -1.234  -1.311 1.00 . A A . 384 LEU CA   1 1 
        8  8423 1 1 14 LEU CB   C -22.931  -2.096  -2.175 1.00 . A A . 384 LEU CB   1 1 
        8  8424 1 1 14 LEU CD1  C -25.190  -2.580  -3.131 1.00 . A A . 384 LEU CD1  1 1 
        8  8425 1 1 14 LEU CD2  C -25.037  -1.610  -0.835 1.00 . A A . 384 LEU CD2  1 1 
        8  8426 1 1 14 LEU CG   C -24.394  -1.634  -2.225 1.00 . A A . 384 LEU CG   1 1 
        8  8427 1 1 14 LEU H    H -22.124   0.472  -2.514 1.00 . A A . 384 LEU H    1 1 
        8  8428 1 1 14 LEU HA   H -22.152  -1.478  -0.261 1.00 . A A . 384 LEU HA   1 1 
        8  8429 1 1 14 LEU HB2  H -22.556  -2.105  -3.199 1.00 . A A . 384 LEU HB2  1 1 
        8  8430 1 1 14 LEU HB3  H -22.912  -3.121  -1.803 1.00 . A A . 384 LEU HB3  1 1 
        8  8431 1 1 14 LEU HD11 H -24.758  -2.579  -4.133 1.00 . A A . 384 LEU HD11 1 1 
        8  8432 1 1 14 LEU HD12 H -25.165  -3.595  -2.730 1.00 . A A . 384 LEU HD12 1 1 
        8  8433 1 1 14 LEU HD13 H -26.226  -2.247  -3.195 1.00 . A A . 384 LEU HD13 1 1 
        8  8434 1 1 14 LEU HD21 H -25.014  -2.608  -0.397 1.00 . A A . 384 LEU HD21 1 1 
        8  8435 1 1 14 LEU HD22 H -24.510  -0.919  -0.179 1.00 . A A . 384 LEU HD22 1 1 
        8  8436 1 1 14 LEU HD23 H -26.070  -1.272  -0.926 1.00 . A A . 384 LEU HD23 1 1 
        8  8437 1 1 14 LEU HG   H -24.436  -0.643  -2.671 1.00 . A A . 384 LEU HG   1 1 
        8  8438 1 1 14 LEU N    N -22.216   0.181  -1.547 1.00 . A A . 384 LEU N    1 1 
        8  8439 1 1 14 LEU O    O -19.724  -0.674  -1.957 1.00 . A A . 384 LEU O    1 1 
        8  8440 1 1 15 TRP C    C -18.366  -2.892  -3.286 1.00 . A A . 385 TRP C    1 1 
        8  8441 1 1 15 TRP CA   C -18.900  -3.399  -1.942 1.00 . A A . 385 TRP CA   1 1 
        8  8442 1 1 15 TRP CB   C -18.975  -4.931  -1.905 1.00 . A A . 385 TRP CB   1 1 
        8  8443 1 1 15 TRP CD1  C -21.293  -5.834  -2.401 1.00 . A A . 385 TRP CD1  1 1 
        8  8444 1 1 15 TRP CD2  C -19.929  -5.969  -4.175 1.00 . A A . 385 TRP CD2  1 1 
        8  8445 1 1 15 TRP CE2  C -21.192  -6.495  -4.576 1.00 . A A . 385 TRP CE2  1 1 
        8  8446 1 1 15 TRP CE3  C -18.902  -5.953  -5.144 1.00 . A A . 385 TRP CE3  1 1 
        8  8447 1 1 15 TRP CG   C -20.026  -5.551  -2.779 1.00 . A A . 385 TRP CG   1 1 
        8  8448 1 1 15 TRP CH2  C -20.381  -6.951  -6.810 1.00 . A A . 385 TRP CH2  1 1 
        8  8449 1 1 15 TRP CZ2  C -21.423  -6.982  -5.870 1.00 . A A . 385 TRP CZ2  1 1 
        8  8450 1 1 15 TRP CZ3  C -19.124  -6.439  -6.447 1.00 . A A . 385 TRP CZ3  1 1 
        8  8451 1 1 15 TRP H    H -20.931  -3.512  -1.383 1.00 . A A . 385 TRP H    1 1 
        8  8452 1 1 15 TRP HA   H -18.206  -3.078  -1.163 1.00 . A A . 385 TRP HA   1 1 
        8  8453 1 1 15 TRP HB2  H -18.003  -5.337  -2.190 1.00 . A A . 385 TRP HB2  1 1 
        8  8454 1 1 15 TRP HB3  H -19.169  -5.236  -0.876 1.00 . A A . 385 TRP HB3  1 1 
        8  8455 1 1 15 TRP HD1  H -21.705  -5.650  -1.420 1.00 . A A . 385 TRP HD1  1 1 
        8  8456 1 1 15 TRP HE1  H -22.953  -6.687  -3.431 1.00 . A A . 385 TRP HE1  1 1 
        8  8457 1 1 15 TRP HE3  H -17.935  -5.563  -4.879 1.00 . A A . 385 TRP HE3  1 1 
        8  8458 1 1 15 TRP HH2  H -20.546  -7.320  -7.813 1.00 . A A . 385 TRP HH2  1 1 
        8  8459 1 1 15 TRP HZ2  H -22.392  -7.373  -6.141 1.00 . A A . 385 TRP HZ2  1 1 
        8  8460 1 1 15 TRP HZ3  H -18.324  -6.416  -7.172 1.00 . A A . 385 TRP HZ3  1 1 
        8  8461 1 1 15 TRP N    N -20.210  -2.854  -1.633 1.00 . A A . 385 TRP N    1 1 
        8  8462 1 1 15 TRP NE1  N -21.988  -6.391  -3.454 1.00 . A A . 385 TRP NE1  1 1 
        8  8463 1 1 15 TRP O    O -17.184  -2.564  -3.373 1.00 . A A . 385 TRP O    1 1 
        8  8464 1 1 16 GLU C    C -18.214  -0.959  -5.548 1.00 . A A . 386 GLU C    1 1 
        8  8465 1 1 16 GLU CA   C -18.788  -2.370  -5.645 1.00 . A A . 386 GLU CA   1 1 
        8  8466 1 1 16 GLU CB   C -19.937  -2.443  -6.669 1.00 . A A . 386 GLU CB   1 1 
        8  8467 1 1 16 GLU CD   C -20.531  -2.057  -9.143 1.00 . A A . 386 GLU CD   1 1 
        8  8468 1 1 16 GLU CG   C -19.431  -2.097  -8.085 1.00 . A A . 386 GLU CG   1 1 
        8  8469 1 1 16 GLU H    H -20.172  -3.110  -4.204 1.00 . A A . 386 GLU H    1 1 
        8  8470 1 1 16 GLU HA   H -18.000  -3.039  -5.992 1.00 . A A . 386 GLU HA   1 1 
        8  8471 1 1 16 GLU HB2  H -20.347  -3.455  -6.683 1.00 . A A . 386 GLU HB2  1 1 
        8  8472 1 1 16 GLU HB3  H -20.734  -1.751  -6.391 1.00 . A A . 386 GLU HB3  1 1 
        8  8473 1 1 16 GLU HG2  H -18.955  -1.117  -8.079 1.00 . A A . 386 GLU HG2  1 1 
        8  8474 1 1 16 GLU HG3  H -18.693  -2.838  -8.390 1.00 . A A . 386 GLU HG3  1 1 
        8  8475 1 1 16 GLU N    N -19.210  -2.830  -4.327 1.00 . A A . 386 GLU N    1 1 
        8  8476 1 1 16 GLU O    O -17.046  -0.753  -5.870 1.00 . A A . 386 GLU O    1 1 
        8  8477 1 1 16 GLU OE1  O -21.614  -2.622  -8.887 1.00 . A A . 386 GLU OE1  1 1 
        8  8478 1 1 16 GLU OE2  O -20.260  -1.464 -10.212 1.00 . A A . 386 GLU OE2  1 1 
        8  8479 1 1 17 GLU C    C -17.411   1.573  -4.094 1.00 . A A . 387 GLU C    1 1 
        8  8480 1 1 17 GLU CA   C -18.640   1.396  -4.989 1.00 . A A . 387 GLU CA   1 1 
        8  8481 1 1 17 GLU CB   C -19.812   2.250  -4.496 1.00 . A A . 387 GLU CB   1 1 
        8  8482 1 1 17 GLU CD   C -22.101   1.157  -4.700 1.00 . A A . 387 GLU CD   1 1 
        8  8483 1 1 17 GLU CG   C -21.093   2.110  -5.330 1.00 . A A . 387 GLU CG   1 1 
        8  8484 1 1 17 GLU H    H -19.988  -0.231  -4.860 1.00 . A A . 387 GLU H    1 1 
        8  8485 1 1 17 GLU HA   H -18.385   1.753  -5.990 1.00 . A A . 387 GLU HA   1 1 
        8  8486 1 1 17 GLU HB2  H -20.027   2.036  -3.448 1.00 . A A . 387 GLU HB2  1 1 
        8  8487 1 1 17 GLU HB3  H -19.492   3.286  -4.594 1.00 . A A . 387 GLU HB3  1 1 
        8  8488 1 1 17 GLU HG2  H -21.556   3.095  -5.375 1.00 . A A . 387 GLU HG2  1 1 
        8  8489 1 1 17 GLU HG3  H -20.863   1.792  -6.347 1.00 . A A . 387 GLU HG3  1 1 
        8  8490 1 1 17 GLU N    N -19.032   0.004  -5.112 1.00 . A A . 387 GLU N    1 1 
        8  8491 1 1 17 GLU O    O -16.520   2.347  -4.436 1.00 . A A . 387 GLU O    1 1 
        8  8492 1 1 17 GLU OE1  O -21.688   0.027  -4.364 1.00 . A A . 387 GLU OE1  1 1 
        8  8493 1 1 17 GLU OE2  O -23.258   1.587  -4.513 1.00 . A A . 387 GLU OE2  1 1 
        8  8494 1 1 18 ASP C    C -14.922   0.480  -2.698 1.00 . A A . 388 ASP C    1 1 
        8  8495 1 1 18 ASP CA   C -16.216   0.965  -2.041 1.00 . A A . 388 ASP CA   1 1 
        8  8496 1 1 18 ASP CB   C -16.499   0.205  -0.738 1.00 . A A . 388 ASP CB   1 1 
        8  8497 1 1 18 ASP CG   C -17.202   1.103   0.270 1.00 . A A . 388 ASP CG   1 1 
        8  8498 1 1 18 ASP H    H -18.115   0.246  -2.718 1.00 . A A . 388 ASP H    1 1 
        8  8499 1 1 18 ASP HA   H -16.063   2.020  -1.805 1.00 . A A . 388 ASP HA   1 1 
        8  8500 1 1 18 ASP HB2  H -17.086  -0.694  -0.934 1.00 . A A . 388 ASP HB2  1 1 
        8  8501 1 1 18 ASP HB3  H -15.553  -0.093  -0.285 1.00 . A A . 388 ASP HB3  1 1 
        8  8502 1 1 18 ASP N    N -17.350   0.869  -2.957 1.00 . A A . 388 ASP N    1 1 
        8  8503 1 1 18 ASP O    O -13.925   1.200  -2.700 1.00 . A A . 388 ASP O    1 1 
        8  8504 1 1 18 ASP OD1  O -16.568   2.099   0.676 1.00 . A A . 388 ASP OD1  1 1 
        8  8505 1 1 18 ASP OD2  O -18.370   0.826   0.619 1.00 . A A . 388 ASP OD2  1 1 
        8  8506 1 1 19 LYS C    C -13.322  -0.404  -5.079 1.00 . A A . 389 LYS C    1 1 
        8  8507 1 1 19 LYS CA   C -13.769  -1.312  -3.932 1.00 . A A . 389 LYS CA   1 1 
        8  8508 1 1 19 LYS CB   C -14.136  -2.701  -4.467 1.00 . A A . 389 LYS CB   1 1 
        8  8509 1 1 19 LYS CD   C -14.934  -5.027  -3.710 1.00 . A A . 389 LYS CD   1 1 
        8  8510 1 1 19 LYS CE   C -14.466  -5.694  -5.012 1.00 . A A . 389 LYS CE   1 1 
        8  8511 1 1 19 LYS CG   C -14.186  -3.737  -3.338 1.00 . A A . 389 LYS CG   1 1 
        8  8512 1 1 19 LYS H    H -15.783  -1.277  -3.227 1.00 . A A . 389 LYS H    1 1 
        8  8513 1 1 19 LYS HA   H -12.944  -1.407  -3.223 1.00 . A A . 389 LYS HA   1 1 
        8  8514 1 1 19 LYS HB2  H -15.103  -2.633  -4.966 1.00 . A A . 389 LYS HB2  1 1 
        8  8515 1 1 19 LYS HB3  H -13.379  -3.014  -5.189 1.00 . A A . 389 LYS HB3  1 1 
        8  8516 1 1 19 LYS HD2  H -14.777  -5.733  -2.892 1.00 . A A . 389 LYS HD2  1 1 
        8  8517 1 1 19 LYS HD3  H -16.002  -4.823  -3.765 1.00 . A A . 389 LYS HD3  1 1 
        8  8518 1 1 19 LYS HE2  H -13.376  -5.665  -5.073 1.00 . A A . 389 LYS HE2  1 1 
        8  8519 1 1 19 LYS HE3  H -14.781  -6.739  -4.990 1.00 . A A . 389 LYS HE3  1 1 
        8  8520 1 1 19 LYS HG2  H -13.164  -3.984  -3.045 1.00 . A A . 389 LYS HG2  1 1 
        8  8521 1 1 19 LYS HG3  H -14.689  -3.305  -2.471 1.00 . A A . 389 LYS HG3  1 1 
        8  8522 1 1 19 LYS HZ1  H -16.069  -5.099  -6.148 1.00 . A A . 389 LYS HZ1  1 1 
        8  8523 1 1 19 LYS HZ2  H -14.758  -4.119  -6.303 1.00 . A A . 389 LYS HZ2  1 1 
        8  8524 1 1 19 LYS HZ3  H -14.774  -5.588  -7.037 1.00 . A A . 389 LYS HZ3  1 1 
        8  8525 1 1 19 LYS N    N -14.928  -0.733  -3.259 1.00 . A A . 389 LYS N    1 1 
        8  8526 1 1 19 LYS NZ   N -15.062  -5.077  -6.214 1.00 . A A . 389 LYS NZ   1 1 
        8  8527 1 1 19 LYS O    O -12.137  -0.111  -5.224 1.00 . A A . 389 LYS O    1 1 
        8  8528 1 1 20 ASN C    C -13.394   2.191  -6.586 1.00 . A A . 390 ASN C    1 1 
        8  8529 1 1 20 ASN CA   C -14.111   0.914  -7.023 1.00 . A A . 390 ASN CA   1 1 
        8  8530 1 1 20 ASN CB   C -15.501   1.182  -7.613 1.00 . A A . 390 ASN CB   1 1 
        8  8531 1 1 20 ASN CG   C -15.541   2.161  -8.775 1.00 . A A . 390 ASN CG   1 1 
        8  8532 1 1 20 ASN H    H -15.242  -0.261  -5.681 1.00 . A A . 390 ASN H    1 1 
        8  8533 1 1 20 ASN HA   H -13.505   0.405  -7.776 1.00 . A A . 390 ASN HA   1 1 
        8  8534 1 1 20 ASN HB2  H -15.913   0.233  -7.959 1.00 . A A . 390 ASN HB2  1 1 
        8  8535 1 1 20 ASN HB3  H -16.153   1.582  -6.839 1.00 . A A . 390 ASN HB3  1 1 
        8  8536 1 1 20 ASN HD21 H -17.463   1.624  -9.157 1.00 . A A . 390 ASN HD21 1 1 
        8  8537 1 1 20 ASN HD22 H -16.818   2.870 -10.194 1.00 . A A . 390 ASN HD22 1 1 
        8  8538 1 1 20 ASN N    N -14.293   0.034  -5.883 1.00 . A A . 390 ASN N    1 1 
        8  8539 1 1 20 ASN ND2  N -16.691   2.208  -9.438 1.00 . A A . 390 ASN ND2  1 1 
        8  8540 1 1 20 ASN O    O -12.339   2.518  -7.122 1.00 . A A . 390 ASN O    1 1 
        8  8541 1 1 20 ASN OD1  O -14.582   2.868  -9.061 1.00 . A A . 390 ASN OD1  1 1 
        8  8542 1 1 21 LEU C    C -11.994   3.916  -4.519 1.00 . A A . 391 LEU C    1 1 
        8  8543 1 1 21 LEU CA   C -13.394   4.142  -5.088 1.00 . A A . 391 LEU CA   1 1 
        8  8544 1 1 21 LEU CB   C -14.350   4.733  -4.048 1.00 . A A . 391 LEU CB   1 1 
        8  8545 1 1 21 LEU CD1  C -13.555   7.120  -4.421 1.00 . A A . 391 LEU CD1  1 1 
        8  8546 1 1 21 LEU CD2  C -14.903   6.515  -2.402 1.00 . A A . 391 LEU CD2  1 1 
        8  8547 1 1 21 LEU CG   C -13.841   6.024  -3.390 1.00 . A A . 391 LEU CG   1 1 
        8  8548 1 1 21 LEU H    H -14.828   2.580  -5.204 1.00 . A A . 391 LEU H    1 1 
        8  8549 1 1 21 LEU HA   H -13.308   4.842  -5.920 1.00 . A A . 391 LEU HA   1 1 
        8  8550 1 1 21 LEU HB2  H -15.296   4.946  -4.547 1.00 . A A . 391 LEU HB2  1 1 
        8  8551 1 1 21 LEU HB3  H -14.525   3.991  -3.268 1.00 . A A . 391 LEU HB3  1 1 
        8  8552 1 1 21 LEU HD11 H -12.671   6.874  -5.007 1.00 . A A . 391 LEU HD11 1 1 
        8  8553 1 1 21 LEU HD12 H -13.377   8.068  -3.913 1.00 . A A . 391 LEU HD12 1 1 
        8  8554 1 1 21 LEU HD13 H -14.405   7.228  -5.093 1.00 . A A . 391 LEU HD13 1 1 
        8  8555 1 1 21 LEU HD21 H -15.152   5.728  -1.689 1.00 . A A . 391 LEU HD21 1 1 
        8  8556 1 1 21 LEU HD22 H -15.799   6.810  -2.942 1.00 . A A . 391 LEU HD22 1 1 
        8  8557 1 1 21 LEU HD23 H -14.532   7.378  -1.857 1.00 . A A . 391 LEU HD23 1 1 
        8  8558 1 1 21 LEU HG   H -12.929   5.813  -2.834 1.00 . A A . 391 LEU HG   1 1 
        8  8559 1 1 21 LEU N    N -13.960   2.907  -5.609 1.00 . A A . 391 LEU N    1 1 
        8  8560 1 1 21 LEU O    O -11.093   4.705  -4.800 1.00 . A A . 391 LEU O    1 1 
        8  8561 1 1 22 ARG C    C  -9.473   2.405  -4.284 1.00 . A A . 392 ARG C    1 1 
        8  8562 1 1 22 ARG CA   C -10.499   2.529  -3.160 1.00 . A A . 392 ARG CA   1 1 
        8  8563 1 1 22 ARG CB   C -10.579   1.256  -2.307 1.00 . A A . 392 ARG CB   1 1 
        8  8564 1 1 22 ARG CD   C  -9.283  -0.323  -0.777 1.00 . A A . 392 ARG CD   1 1 
        8  8565 1 1 22 ARG CG   C  -9.248   0.979  -1.585 1.00 . A A . 392 ARG CG   1 1 
        8  8566 1 1 22 ARG CZ   C -10.382  -0.441   1.503 1.00 . A A . 392 ARG CZ   1 1 
        8  8567 1 1 22 ARG H    H -12.580   2.231  -3.539 1.00 . A A . 392 ARG H    1 1 
        8  8568 1 1 22 ARG HA   H -10.206   3.358  -2.513 1.00 . A A . 392 ARG HA   1 1 
        8  8569 1 1 22 ARG HB2  H -11.369   1.402  -1.569 1.00 . A A . 392 ARG HB2  1 1 
        8  8570 1 1 22 ARG HB3  H -10.838   0.405  -2.935 1.00 . A A . 392 ARG HB3  1 1 
        8  8571 1 1 22 ARG HD2  H  -9.411  -1.157  -1.469 1.00 . A A . 392 ARG HD2  1 1 
        8  8572 1 1 22 ARG HD3  H  -8.326  -0.452  -0.273 1.00 . A A . 392 ARG HD3  1 1 
        8  8573 1 1 22 ARG HE   H -11.323  -0.262  -0.268 1.00 . A A . 392 ARG HE   1 1 
        8  8574 1 1 22 ARG HG2  H  -8.442   0.897  -2.316 1.00 . A A . 392 ARG HG2  1 1 
        8  8575 1 1 22 ARG HG3  H  -9.024   1.807  -0.914 1.00 . A A . 392 ARG HG3  1 1 
        8  8576 1 1 22 ARG HH11 H  -8.339  -0.746   1.756 1.00 . A A . 392 ARG HH11 1 1 
        8  8577 1 1 22 ARG HH12 H  -9.288  -0.664   3.200 1.00 . A A . 392 ARG HH12 1 1 
        8  8578 1 1 22 ARG HH21 H -12.410  -0.244   1.694 1.00 . A A . 392 ARG HH21 1 1 
        8  8579 1 1 22 ARG HH22 H -11.565  -0.718   3.141 1.00 . A A . 392 ARG HH22 1 1 
        8  8580 1 1 22 ARG N    N -11.799   2.848  -3.735 1.00 . A A . 392 ARG N    1 1 
        8  8581 1 1 22 ARG NE   N -10.413  -0.331   0.164 1.00 . A A . 392 ARG NE   1 1 
        8  8582 1 1 22 ARG NH1  N  -9.247  -0.604   2.195 1.00 . A A . 392 ARG NH1  1 1 
        8  8583 1 1 22 ARG NH2  N -11.539  -0.412   2.174 1.00 . A A . 392 ARG NH2  1 1 
        8  8584 1 1 22 ARG O    O  -8.442   3.072  -4.254 1.00 . A A . 392 ARG O    1 1 
        8  8585 1 1 23 SER C    C  -8.651   2.723  -7.119 1.00 . A A . 393 SER C    1 1 
        8  8586 1 1 23 SER CA   C  -8.909   1.373  -6.446 1.00 . A A . 393 SER CA   1 1 
        8  8587 1 1 23 SER CB   C  -9.568   0.384  -7.414 1.00 . A A . 393 SER CB   1 1 
        8  8588 1 1 23 SER H    H -10.643   1.057  -5.248 1.00 . A A . 393 SER H    1 1 
        8  8589 1 1 23 SER HA   H  -7.959   0.952  -6.111 1.00 . A A . 393 SER HA   1 1 
        8  8590 1 1 23 SER HB2  H  -9.722  -0.569  -6.907 1.00 . A A . 393 SER HB2  1 1 
        8  8591 1 1 23 SER HB3  H -10.536   0.769  -7.742 1.00 . A A . 393 SER HB3  1 1 
        8  8592 1 1 23 SER HG   H  -9.166  -0.474  -9.117 1.00 . A A . 393 SER HG   1 1 
        8  8593 1 1 23 SER N    N  -9.769   1.568  -5.286 1.00 . A A . 393 SER N    1 1 
        8  8594 1 1 23 SER O    O  -7.516   3.040  -7.464 1.00 . A A . 393 SER O    1 1 
        8  8595 1 1 23 SER OG   O  -8.748   0.178  -8.548 1.00 . A A . 393 SER OG   1 1 
        8  8596 1 1 24 GLY C    C  -8.635   5.723  -7.216 1.00 . A A . 394 GLY C    1 1 
        8  8597 1 1 24 GLY CA   C  -9.674   4.836  -7.891 1.00 . A A . 394 GLY CA   1 1 
        8  8598 1 1 24 GLY H    H -10.614   3.187  -6.970 1.00 . A A . 394 GLY H    1 1 
        8  8599 1 1 24 GLY HA2  H  -9.443   4.746  -8.952 1.00 . A A . 394 GLY HA2  1 1 
        8  8600 1 1 24 GLY HA3  H -10.658   5.291  -7.780 1.00 . A A . 394 GLY HA3  1 1 
        8  8601 1 1 24 GLY N    N  -9.712   3.518  -7.287 1.00 . A A . 394 GLY N    1 1 
        8  8602 1 1 24 GLY O    O  -7.797   6.311  -7.890 1.00 . A A . 394 GLY O    1 1 
        8  8603 1 1 25 VAL C    C  -6.335   6.046  -5.213 1.00 . A A . 395 VAL C    1 1 
        8  8604 1 1 25 VAL CA   C  -7.746   6.631  -5.127 1.00 . A A . 395 VAL CA   1 1 
        8  8605 1 1 25 VAL CB   C  -8.238   6.782  -3.680 1.00 . A A . 395 VAL CB   1 1 
        8  8606 1 1 25 VAL CG1  C  -7.140   7.395  -2.800 1.00 . A A . 395 VAL CG1  1 1 
        8  8607 1 1 25 VAL CG2  C  -9.491   7.670  -3.681 1.00 . A A . 395 VAL CG2  1 1 
        8  8608 1 1 25 VAL H    H  -9.398   5.311  -5.382 1.00 . A A . 395 VAL H    1 1 
        8  8609 1 1 25 VAL HA   H  -7.709   7.626  -5.572 1.00 . A A . 395 VAL HA   1 1 
        8  8610 1 1 25 VAL HB   H  -8.498   5.804  -3.271 1.00 . A A . 395 VAL HB   1 1 
        8  8611 1 1 25 VAL HG11 H  -7.554   7.724  -1.851 1.00 . A A . 395 VAL HG11 1 1 
        8  8612 1 1 25 VAL HG12 H  -6.362   6.658  -2.598 1.00 . A A . 395 VAL HG12 1 1 
        8  8613 1 1 25 VAL HG13 H  -6.696   8.251  -3.302 1.00 . A A . 395 VAL HG13 1 1 
        8  8614 1 1 25 VAL HG21 H  -9.865   7.797  -2.670 1.00 . A A . 395 VAL HG21 1 1 
        8  8615 1 1 25 VAL HG22 H -10.277   7.215  -4.281 1.00 . A A . 395 VAL HG22 1 1 
        8  8616 1 1 25 VAL HG23 H  -9.257   8.649  -4.095 1.00 . A A . 395 VAL HG23 1 1 
        8  8617 1 1 25 VAL N    N  -8.683   5.821  -5.887 1.00 . A A . 395 VAL N    1 1 
        8  8618 1 1 25 VAL O    O  -5.382   6.781  -5.441 1.00 . A A . 395 VAL O    1 1 
        8  8619 1 1 26 ARG C    C  -4.218   4.245  -6.461 1.00 . A A . 396 ARG C    1 1 
        8  8620 1 1 26 ARG CA   C  -4.888   4.077  -5.087 1.00 . A A . 396 ARG CA   1 1 
        8  8621 1 1 26 ARG CB   C  -5.043   2.592  -4.722 1.00 . A A . 396 ARG CB   1 1 
        8  8622 1 1 26 ARG CD   C  -4.429   2.469  -2.229 1.00 . A A . 396 ARG CD   1 1 
        8  8623 1 1 26 ARG CG   C  -5.537   2.355  -3.283 1.00 . A A . 396 ARG CG   1 1 
        8  8624 1 1 26 ARG CZ   C  -5.298   1.149  -0.274 1.00 . A A . 396 ARG CZ   1 1 
        8  8625 1 1 26 ARG H    H  -7.009   4.166  -4.847 1.00 . A A . 396 ARG H    1 1 
        8  8626 1 1 26 ARG HA   H  -4.238   4.546  -4.347 1.00 . A A . 396 ARG HA   1 1 
        8  8627 1 1 26 ARG HB2  H  -5.763   2.148  -5.411 1.00 . A A . 396 ARG HB2  1 1 
        8  8628 1 1 26 ARG HB3  H  -4.088   2.082  -4.857 1.00 . A A . 396 ARG HB3  1 1 
        8  8629 1 1 26 ARG HD2  H  -3.646   1.733  -2.419 1.00 . A A . 396 ARG HD2  1 1 
        8  8630 1 1 26 ARG HD3  H  -3.981   3.460  -2.291 1.00 . A A . 396 ARG HD3  1 1 
        8  8631 1 1 26 ARG HE   H  -5.110   3.166  -0.348 1.00 . A A . 396 ARG HE   1 1 
        8  8632 1 1 26 ARG HG2  H  -6.318   3.069  -3.029 1.00 . A A . 396 ARG HG2  1 1 
        8  8633 1 1 26 ARG HG3  H  -5.964   1.352  -3.236 1.00 . A A . 396 ARG HG3  1 1 
        8  8634 1 1 26 ARG HH11 H  -4.737  -0.047  -1.834 1.00 . A A . 396 ARG HH11 1 1 
        8  8635 1 1 26 ARG HH12 H  -5.333  -0.901  -0.433 1.00 . A A . 396 ARG HH12 1 1 
        8  8636 1 1 26 ARG HH21 H  -5.915   2.035   1.469 1.00 . A A . 396 ARG HH21 1 1 
        8  8637 1 1 26 ARG HH22 H  -6.071   0.298   1.421 1.00 . A A . 396 ARG HH22 1 1 
        8  8638 1 1 26 ARG N    N  -6.190   4.732  -5.031 1.00 . A A . 396 ARG N    1 1 
        8  8639 1 1 26 ARG NE   N  -4.970   2.311  -0.868 1.00 . A A . 396 ARG NE   1 1 
        8  8640 1 1 26 ARG NH1  N  -5.126  -0.020  -0.905 1.00 . A A . 396 ARG NH1  1 1 
        8  8641 1 1 26 ARG NH2  N  -5.809   1.169   0.964 1.00 . A A . 396 ARG NH2  1 1 
        8  8642 1 1 26 ARG O    O  -2.993   4.316  -6.536 1.00 . A A . 396 ARG O    1 1 
        8  8643 1 1 27 LYS C    C  -4.352   5.846  -9.410 1.00 . A A . 397 LYS C    1 1 
        8  8644 1 1 27 LYS CA   C  -4.532   4.406  -8.914 1.00 . A A . 397 LYS CA   1 1 
        8  8645 1 1 27 LYS CB   C  -5.494   3.623  -9.824 1.00 . A A . 397 LYS CB   1 1 
        8  8646 1 1 27 LYS CD   C  -3.781   2.530 -11.391 1.00 . A A . 397 LYS CD   1 1 
        8  8647 1 1 27 LYS CE   C  -3.434   2.335 -12.871 1.00 . A A . 397 LYS CE   1 1 
        8  8648 1 1 27 LYS CG   C  -4.994   3.461 -11.266 1.00 . A A . 397 LYS CG   1 1 
        8  8649 1 1 27 LYS H    H  -6.010   4.216  -7.406 1.00 . A A . 397 LYS H    1 1 
        8  8650 1 1 27 LYS HA   H  -3.567   3.914  -8.989 1.00 . A A . 397 LYS HA   1 1 
        8  8651 1 1 27 LYS HB2  H  -5.656   2.629  -9.407 1.00 . A A . 397 LYS HB2  1 1 
        8  8652 1 1 27 LYS HB3  H  -6.452   4.146  -9.847 1.00 . A A . 397 LYS HB3  1 1 
        8  8653 1 1 27 LYS HD2  H  -2.924   2.971 -10.881 1.00 . A A . 397 LYS HD2  1 1 
        8  8654 1 1 27 LYS HD3  H  -4.018   1.567 -10.935 1.00 . A A . 397 LYS HD3  1 1 
        8  8655 1 1 27 LYS HE2  H  -4.279   1.871 -13.385 1.00 . A A . 397 LYS HE2  1 1 
        8  8656 1 1 27 LYS HE3  H  -3.239   3.308 -13.326 1.00 . A A . 397 LYS HE3  1 1 
        8  8657 1 1 27 LYS HG2  H  -5.814   3.045 -11.854 1.00 . A A . 397 LYS HG2  1 1 
        8  8658 1 1 27 LYS HG3  H  -4.730   4.433 -11.677 1.00 . A A . 397 LYS HG3  1 1 
        8  8659 1 1 27 LYS HZ1  H  -2.408   0.572 -12.644 1.00 . A A . 397 LYS HZ1  1 1 
        8  8660 1 1 27 LYS HZ2  H  -2.046   1.378 -14.032 1.00 . A A . 397 LYS HZ2  1 1 
        8  8661 1 1 27 LYS HZ3  H  -1.447   1.910 -12.594 1.00 . A A . 397 LYS HZ3  1 1 
        8  8662 1 1 27 LYS N    N  -5.009   4.292  -7.541 1.00 . A A . 397 LYS N    1 1 
        8  8663 1 1 27 LYS NZ   N  -2.243   1.484 -13.048 1.00 . A A . 397 LYS NZ   1 1 
        8  8664 1 1 27 LYS O    O  -3.347   6.136 -10.057 1.00 . A A . 397 LYS O    1 1 
        8  8665 1 1 28 TYR C    C  -5.136   9.183  -8.587 1.00 . A A . 398 TYR C    1 1 
        8  8666 1 1 28 TYR CA   C  -5.355   8.105  -9.651 1.00 . A A . 398 TYR CA   1 1 
        8  8667 1 1 28 TYR CB   C  -6.676   8.328 -10.402 1.00 . A A . 398 TYR CB   1 1 
        8  8668 1 1 28 TYR CD1  C  -6.142   6.810 -12.358 1.00 . A A . 398 TYR CD1  1 1 
        8  8669 1 1 28 TYR CD2  C  -8.238   6.473 -11.171 1.00 . A A . 398 TYR CD2  1 1 
        8  8670 1 1 28 TYR CE1  C  -6.454   5.737 -13.208 1.00 . A A . 398 TYR CE1  1 1 
        8  8671 1 1 28 TYR CE2  C  -8.550   5.401 -12.024 1.00 . A A . 398 TYR CE2  1 1 
        8  8672 1 1 28 TYR CG   C  -7.032   7.181 -11.335 1.00 . A A . 398 TYR CG   1 1 
        8  8673 1 1 28 TYR CZ   C  -7.657   5.031 -13.043 1.00 . A A . 398 TYR CZ   1 1 
        8  8674 1 1 28 TYR H    H  -6.133   6.408  -8.636 1.00 . A A . 398 TYR H    1 1 
        8  8675 1 1 28 TYR HA   H  -4.554   8.240 -10.379 1.00 . A A . 398 TYR HA   1 1 
        8  8676 1 1 28 TYR HB2  H  -7.470   8.450  -9.666 1.00 . A A . 398 TYR HB2  1 1 
        8  8677 1 1 28 TYR HB3  H  -6.609   9.249 -10.983 1.00 . A A . 398 TYR HB3  1 1 
        8  8678 1 1 28 TYR HD1  H  -5.211   7.342 -12.491 1.00 . A A . 398 TYR HD1  1 1 
        8  8679 1 1 28 TYR HD2  H  -8.925   6.747 -10.389 1.00 . A A . 398 TYR HD2  1 1 
        8  8680 1 1 28 TYR HE1  H  -5.759   5.456 -13.983 1.00 . A A . 398 TYR HE1  1 1 
        8  8681 1 1 28 TYR HE2  H  -9.476   4.865 -11.886 1.00 . A A . 398 TYR HE2  1 1 
        8  8682 1 1 28 TYR HH   H  -8.783   3.561 -13.660 1.00 . A A . 398 TYR HH   1 1 
        8  8683 1 1 28 TYR N    N  -5.330   6.726  -9.160 1.00 . A A . 398 TYR N    1 1 
        8  8684 1 1 28 TYR O    O  -4.948  10.343  -8.946 1.00 . A A . 398 TYR O    1 1 
        8  8685 1 1 28 TYR OH   O  -7.948   3.988 -13.869 1.00 . A A . 398 TYR OH   1 1 
        8  8686 1 1 29 GLY C    C  -6.221  10.519  -5.834 1.00 . A A . 399 GLY C    1 1 
        8  8687 1 1 29 GLY CA   C  -4.940   9.774  -6.208 1.00 . A A . 399 GLY CA   1 1 
        8  8688 1 1 29 GLY H    H  -5.308   7.863  -7.043 1.00 . A A . 399 GLY H    1 1 
        8  8689 1 1 29 GLY HA2  H  -4.568   9.224  -5.343 1.00 . A A . 399 GLY HA2  1 1 
        8  8690 1 1 29 GLY HA3  H  -4.181  10.505  -6.489 1.00 . A A . 399 GLY HA3  1 1 
        8  8691 1 1 29 GLY N    N  -5.152   8.830  -7.297 1.00 . A A . 399 GLY N    1 1 
        8  8692 1 1 29 GLY O    O  -6.927  11.029  -6.707 1.00 . A A . 399 GLY O    1 1 
        8  8693 1 1 30 GLU C    C  -7.643  12.753  -4.447 1.00 . A A . 400 GLU C    1 1 
        8  8694 1 1 30 GLU CA   C  -7.684  11.289  -4.014 1.00 . A A . 400 GLU CA   1 1 
        8  8695 1 1 30 GLU CB   C  -7.818  11.099  -2.494 1.00 . A A . 400 GLU CB   1 1 
        8  8696 1 1 30 GLU CD   C  -6.703  11.077  -0.229 1.00 . A A . 400 GLU CD   1 1 
        8  8697 1 1 30 GLU CG   C  -6.596  11.544  -1.677 1.00 . A A . 400 GLU CG   1 1 
        8  8698 1 1 30 GLU H    H  -5.894  10.165  -3.861 1.00 . A A . 400 GLU H    1 1 
        8  8699 1 1 30 GLU HA   H  -8.562  10.837  -4.478 1.00 . A A . 400 GLU HA   1 1 
        8  8700 1 1 30 GLU HB2  H  -8.691  11.650  -2.140 1.00 . A A . 400 GLU HB2  1 1 
        8  8701 1 1 30 GLU HB3  H  -7.999  10.042  -2.308 1.00 . A A . 400 GLU HB3  1 1 
        8  8702 1 1 30 GLU HG2  H  -5.679  11.118  -2.083 1.00 . A A . 400 GLU HG2  1 1 
        8  8703 1 1 30 GLU HG3  H  -6.516  12.631  -1.709 1.00 . A A . 400 GLU HG3  1 1 
        8  8704 1 1 30 GLU N    N  -6.514  10.595  -4.529 1.00 . A A . 400 GLU N    1 1 
        8  8705 1 1 30 GLU O    O  -6.569  13.338  -4.580 1.00 . A A . 400 GLU O    1 1 
        8  8706 1 1 30 GLU OE1  O  -6.843   9.853  -0.028 1.00 . A A . 400 GLU OE1  1 1 
        8  8707 1 1 30 GLU OE2  O  -6.622  11.925   0.687 1.00 . A A . 400 GLU OE2  1 1 
        8  8708 1 1 31 GLY C    C  -9.302  14.638  -6.687 1.00 . A A . 401 GLY C    1 1 
        8  8709 1 1 31 GLY CA   C  -8.959  14.686  -5.199 1.00 . A A . 401 GLY CA   1 1 
        8  8710 1 1 31 GLY H    H  -9.663  12.780  -4.591 1.00 . A A . 401 GLY H    1 1 
        8  8711 1 1 31 GLY HA2  H  -9.755  15.187  -4.653 1.00 . A A . 401 GLY HA2  1 1 
        8  8712 1 1 31 GLY HA3  H  -8.042  15.262  -5.063 1.00 . A A . 401 GLY HA3  1 1 
        8  8713 1 1 31 GLY N    N  -8.822  13.325  -4.708 1.00 . A A . 401 GLY N    1 1 
        8  8714 1 1 31 GLY O    O -10.117  15.430  -7.158 1.00 . A A . 401 GLY O    1 1 
        8  8715 1 1 32 ASN C    C -10.218  12.731  -9.093 1.00 . A A . 402 ASN C    1 1 
        8  8716 1 1 32 ASN CA   C  -8.924  13.515  -8.862 1.00 . A A . 402 ASN CA   1 1 
        8  8717 1 1 32 ASN CB   C  -7.716  12.819  -9.508 1.00 . A A . 402 ASN CB   1 1 
        8  8718 1 1 32 ASN CG   C  -6.419  13.581  -9.259 1.00 . A A . 402 ASN CG   1 1 
        8  8719 1 1 32 ASN H    H  -8.041  13.073  -6.984 1.00 . A A . 402 ASN H    1 1 
        8  8720 1 1 32 ASN HA   H  -9.026  14.493  -9.336 1.00 . A A . 402 ASN HA   1 1 
        8  8721 1 1 32 ASN HB2  H  -7.625  11.800  -9.132 1.00 . A A . 402 ASN HB2  1 1 
        8  8722 1 1 32 ASN HB3  H  -7.878  12.778 -10.585 1.00 . A A . 402 ASN HB3  1 1 
        8  8723 1 1 32 ASN HD21 H  -5.982  12.415  -7.652 1.00 . A A . 402 ASN HD21 1 1 
        8  8724 1 1 32 ASN HD22 H  -4.827  13.690  -8.001 1.00 . A A . 402 ASN HD22 1 1 
        8  8725 1 1 32 ASN N    N  -8.696  13.699  -7.432 1.00 . A A . 402 ASN N    1 1 
        8  8726 1 1 32 ASN ND2  N  -5.692  13.214  -8.204 1.00 . A A . 402 ASN ND2  1 1 
        8  8727 1 1 32 ASN O    O -10.229  11.690  -9.750 1.00 . A A . 402 ASN O    1 1 
        8  8728 1 1 32 ASN OD1  O  -6.081  14.495 -10.005 1.00 . A A . 402 ASN OD1  1 1 
        8  8729 1 1 33 TRP C    C -13.080  12.510 -10.092 1.00 . A A . 403 TRP C    1 1 
        8  8730 1 1 33 TRP CA   C -12.649  12.657  -8.635 1.00 . A A . 403 TRP CA   1 1 
        8  8731 1 1 33 TRP CB   C -13.633  13.496  -7.817 1.00 . A A . 403 TRP CB   1 1 
        8  8732 1 1 33 TRP CD1  C -13.042  15.158  -6.001 1.00 . A A . 403 TRP CD1  1 1 
        8  8733 1 1 33 TRP CD2  C -12.635  13.042  -5.376 1.00 . A A . 403 TRP CD2  1 1 
        8  8734 1 1 33 TRP CE2  C -12.263  13.880  -4.286 1.00 . A A . 403 TRP CE2  1 1 
        8  8735 1 1 33 TRP CE3  C -12.456  11.651  -5.196 1.00 . A A . 403 TRP CE3  1 1 
        8  8736 1 1 33 TRP CG   C -13.132  13.889  -6.458 1.00 . A A . 403 TRP CG   1 1 
        8  8737 1 1 33 TRP CH2  C -11.585  11.985  -2.942 1.00 . A A . 403 TRP CH2  1 1 
        8  8738 1 1 33 TRP CZ2  C -11.746  13.373  -3.085 1.00 . A A . 403 TRP CZ2  1 1 
        8  8739 1 1 33 TRP CZ3  C -11.938  11.129  -3.996 1.00 . A A . 403 TRP CZ3  1 1 
        8  8740 1 1 33 TRP H    H -11.229  14.109  -8.021 1.00 . A A . 403 TRP H    1 1 
        8  8741 1 1 33 TRP HA   H -12.606  11.663  -8.192 1.00 . A A . 403 TRP HA   1 1 
        8  8742 1 1 33 TRP HB2  H -13.856  14.407  -8.376 1.00 . A A . 403 TRP HB2  1 1 
        8  8743 1 1 33 TRP HB3  H -14.558  12.933  -7.702 1.00 . A A . 403 TRP HB3  1 1 
        8  8744 1 1 33 TRP HD1  H -13.326  16.041  -6.553 1.00 . A A . 403 TRP HD1  1 1 
        8  8745 1 1 33 TRP HE1  H -12.367  15.984  -4.159 1.00 . A A . 403 TRP HE1  1 1 
        8  8746 1 1 33 TRP HE3  H -12.722  10.971  -5.990 1.00 . A A . 403 TRP HE3  1 1 
        8  8747 1 1 33 TRP HH2  H -11.222  11.577  -2.011 1.00 . A A . 403 TRP HH2  1 1 
        8  8748 1 1 33 TRP HZ2  H -11.483  14.045  -2.281 1.00 . A A . 403 TRP HZ2  1 1 
        8  8749 1 1 33 TRP HZ3  H -11.811  10.062  -3.882 1.00 . A A . 403 TRP HZ3  1 1 
        8  8750 1 1 33 TRP N    N -11.322  13.247  -8.545 1.00 . A A . 403 TRP N    1 1 
        8  8751 1 1 33 TRP NE1  N -12.532  15.162  -4.721 1.00 . A A . 403 TRP NE1  1 1 
        8  8752 1 1 33 TRP O    O -13.693  11.509 -10.453 1.00 . A A . 403 TRP O    1 1 
        8  8753 1 1 34 SER C    C -12.410  12.250 -12.989 1.00 . A A . 404 SER C    1 1 
        8  8754 1 1 34 SER CA   C -13.040  13.490 -12.347 1.00 . A A . 404 SER CA   1 1 
        8  8755 1 1 34 SER CB   C -12.533  14.785 -12.993 1.00 . A A . 404 SER CB   1 1 
        8  8756 1 1 34 SER H    H -12.230  14.288 -10.550 1.00 . A A . 404 SER H    1 1 
        8  8757 1 1 34 SER HA   H -14.123  13.439 -12.475 1.00 . A A . 404 SER HA   1 1 
        8  8758 1 1 34 SER HB2  H -13.029  15.642 -12.535 1.00 . A A . 404 SER HB2  1 1 
        8  8759 1 1 34 SER HB3  H -11.456  14.880 -12.849 1.00 . A A . 404 SER HB3  1 1 
        8  8760 1 1 34 SER HG   H -13.756  14.727 -14.512 1.00 . A A . 404 SER HG   1 1 
        8  8761 1 1 34 SER N    N -12.738  13.501 -10.925 1.00 . A A . 404 SER N    1 1 
        8  8762 1 1 34 SER O    O -13.091  11.513 -13.696 1.00 . A A . 404 SER O    1 1 
        8  8763 1 1 34 SER OG   O -12.807  14.791 -14.378 1.00 . A A . 404 SER OG   1 1 
        8  8764 1 1 35 LYS C    C -11.056   9.573 -12.762 1.00 . A A . 405 LYS C    1 1 
        8  8765 1 1 35 LYS CA   C -10.404  10.861 -13.261 1.00 . A A . 405 LYS CA   1 1 
        8  8766 1 1 35 LYS CB   C  -8.919  10.909 -12.867 1.00 . A A . 405 LYS CB   1 1 
        8  8767 1 1 35 LYS CD   C  -8.009  11.976 -14.987 1.00 . A A . 405 LYS CD   1 1 
        8  8768 1 1 35 LYS CE   C  -7.078  13.067 -15.527 1.00 . A A . 405 LYS CE   1 1 
        8  8769 1 1 35 LYS CG   C  -8.156  12.099 -13.464 1.00 . A A . 405 LYS CG   1 1 
        8  8770 1 1 35 LYS H    H -10.614  12.648 -12.129 1.00 . A A . 405 LYS H    1 1 
        8  8771 1 1 35 LYS HA   H -10.485  10.868 -14.348 1.00 . A A . 405 LYS HA   1 1 
        8  8772 1 1 35 LYS HB2  H  -8.838  10.950 -11.783 1.00 . A A . 405 LYS HB2  1 1 
        8  8773 1 1 35 LYS HB3  H  -8.432   9.992 -13.198 1.00 . A A . 405 LYS HB3  1 1 
        8  8774 1 1 35 LYS HD2  H  -7.595  10.994 -15.225 1.00 . A A . 405 LYS HD2  1 1 
        8  8775 1 1 35 LYS HD3  H  -8.986  12.075 -15.461 1.00 . A A . 405 LYS HD3  1 1 
        8  8776 1 1 35 LYS HE2  H  -7.494  14.047 -15.292 1.00 . A A . 405 LYS HE2  1 1 
        8  8777 1 1 35 LYS HE3  H  -6.100  12.976 -15.050 1.00 . A A . 405 LYS HE3  1 1 
        8  8778 1 1 35 LYS HG2  H  -8.650  13.037 -13.209 1.00 . A A . 405 LYS HG2  1 1 
        8  8779 1 1 35 LYS HG3  H  -7.159  12.103 -13.018 1.00 . A A . 405 LYS HG3  1 1 
        8  8780 1 1 35 LYS HZ1  H  -7.798  13.048 -17.448 1.00 . A A . 405 LYS HZ1  1 1 
        8  8781 1 1 35 LYS HZ2  H  -6.285  13.684 -17.314 1.00 . A A . 405 LYS HZ2  1 1 
        8  8782 1 1 35 LYS HZ3  H  -6.504  12.055 -17.217 1.00 . A A . 405 LYS HZ3  1 1 
        8  8783 1 1 35 LYS N    N -11.118  12.014 -12.730 1.00 . A A . 405 LYS N    1 1 
        8  8784 1 1 35 LYS NZ   N  -6.904  12.955 -16.988 1.00 . A A . 405 LYS NZ   1 1 
        8  8785 1 1 35 LYS O    O -11.419   8.722 -13.568 1.00 . A A . 405 LYS O    1 1 
        8  8786 1 1 36 ILE C    C -13.145   7.916 -11.481 1.00 . A A . 406 ILE C    1 1 
        8  8787 1 1 36 ILE CA   C -11.813   8.269 -10.808 1.00 . A A . 406 ILE CA   1 1 
        8  8788 1 1 36 ILE CB   C -11.940   8.520  -9.290 1.00 . A A . 406 ILE CB   1 1 
        8  8789 1 1 36 ILE CD1  C -10.495   9.171  -7.258 1.00 . A A . 406 ILE CD1  1 1 
        8  8790 1 1 36 ILE CG1  C -10.535   8.544  -8.655 1.00 . A A . 406 ILE CG1  1 1 
        8  8791 1 1 36 ILE CG2  C -12.806   7.440  -8.624 1.00 . A A . 406 ILE CG2  1 1 
        8  8792 1 1 36 ILE H    H -10.886  10.187 -10.840 1.00 . A A . 406 ILE H    1 1 
        8  8793 1 1 36 ILE HA   H -11.146   7.419 -10.956 1.00 . A A . 406 ILE HA   1 1 
        8  8794 1 1 36 ILE HB   H -12.417   9.486  -9.131 1.00 . A A . 406 ILE HB   1 1 
        8  8795 1 1 36 ILE HD11 H  -9.468   9.157  -6.892 1.00 . A A . 406 ILE HD11 1 1 
        8  8796 1 1 36 ILE HD12 H -10.832  10.205  -7.308 1.00 . A A . 406 ILE HD12 1 1 
        8  8797 1 1 36 ILE HD13 H -11.120   8.617  -6.558 1.00 . A A . 406 ILE HD13 1 1 
        8  8798 1 1 36 ILE HG12 H -10.165   7.525  -8.594 1.00 . A A . 406 ILE HG12 1 1 
        8  8799 1 1 36 ILE HG13 H  -9.849   9.116  -9.278 1.00 . A A . 406 ILE HG13 1 1 
        8  8800 1 1 36 ILE HG21 H -13.839   7.548  -8.952 1.00 . A A . 406 ILE HG21 1 1 
        8  8801 1 1 36 ILE HG22 H -12.792   7.544  -7.541 1.00 . A A . 406 ILE HG22 1 1 
        8  8802 1 1 36 ILE HG23 H -12.445   6.447  -8.894 1.00 . A A . 406 ILE HG23 1 1 
        8  8803 1 1 36 ILE N    N -11.209   9.437 -11.440 1.00 . A A . 406 ILE N    1 1 
        8  8804 1 1 36 ILE O    O -13.331   6.785 -11.927 1.00 . A A . 406 ILE O    1 1 
        8  8805 1 1 37 LEU C    C -15.316   8.465 -13.663 1.00 . A A . 407 LEU C    1 1 
        8  8806 1 1 37 LEU CA   C -15.379   8.740 -12.156 1.00 . A A . 407 LEU CA   1 1 
        8  8807 1 1 37 LEU CB   C -16.193  10.005 -11.842 1.00 . A A . 407 LEU CB   1 1 
        8  8808 1 1 37 LEU CD1  C -18.449   8.810 -11.853 1.00 . A A . 407 LEU CD1  1 1 
        8  8809 1 1 37 LEU CD2  C -18.328  11.302 -11.950 1.00 . A A . 407 LEU CD2  1 1 
        8  8810 1 1 37 LEU CG   C -17.637  10.001 -12.375 1.00 . A A . 407 LEU CG   1 1 
        8  8811 1 1 37 LEU H    H -13.824   9.793 -11.172 1.00 . A A . 407 LEU H    1 1 
        8  8812 1 1 37 LEU HA   H -15.859   7.892 -11.669 1.00 . A A . 407 LEU HA   1 1 
        8  8813 1 1 37 LEU HB2  H -16.224  10.130 -10.758 1.00 . A A . 407 LEU HB2  1 1 
        8  8814 1 1 37 LEU HB3  H -15.674  10.864 -12.272 1.00 . A A . 407 LEU HB3  1 1 
        8  8815 1 1 37 LEU HD11 H -18.068   7.881 -12.276 1.00 . A A . 407 LEU HD11 1 1 
        8  8816 1 1 37 LEU HD12 H -19.491   8.916 -12.153 1.00 . A A . 407 LEU HD12 1 1 
        8  8817 1 1 37 LEU HD13 H -18.393   8.769 -10.765 1.00 . A A . 407 LEU HD13 1 1 
        8  8818 1 1 37 LEU HD21 H -19.337  11.336 -12.364 1.00 . A A . 407 LEU HD21 1 1 
        8  8819 1 1 37 LEU HD22 H -17.767  12.159 -12.323 1.00 . A A . 407 LEU HD22 1 1 
        8  8820 1 1 37 LEU HD23 H -18.388  11.358 -10.862 1.00 . A A . 407 LEU HD23 1 1 
        8  8821 1 1 37 LEU HG   H -17.624   9.969 -13.465 1.00 . A A . 407 LEU HG   1 1 
        8  8822 1 1 37 LEU N    N -14.058   8.889 -11.559 1.00 . A A . 407 LEU N    1 1 
        8  8823 1 1 37 LEU O    O -16.148   7.728 -14.188 1.00 . A A . 407 LEU O    1 1 
        8  8824 1 1 38 LEU C    C -13.756   7.458 -16.134 1.00 . A A . 408 LEU C    1 1 
        8  8825 1 1 38 LEU CA   C -14.206   8.882 -15.814 1.00 . A A . 408 LEU CA   1 1 
        8  8826 1 1 38 LEU CB   C -13.216   9.923 -16.361 1.00 . A A . 408 LEU CB   1 1 
        8  8827 1 1 38 LEU CD1  C -14.138   9.950 -18.732 1.00 . A A . 408 LEU CD1  1 1 
        8  8828 1 1 38 LEU CD2  C -11.845  10.828 -18.242 1.00 . A A . 408 LEU CD2  1 1 
        8  8829 1 1 38 LEU CG   C -12.891   9.776 -17.856 1.00 . A A . 408 LEU CG   1 1 
        8  8830 1 1 38 LEU H    H -13.680   9.660 -13.905 1.00 . A A . 408 LEU H    1 1 
        8  8831 1 1 38 LEU HA   H -15.179   9.055 -16.275 1.00 . A A . 408 LEU HA   1 1 
        8  8832 1 1 38 LEU HB2  H -13.632  10.917 -16.191 1.00 . A A . 408 LEU HB2  1 1 
        8  8833 1 1 38 LEU HB3  H -12.281   9.842 -15.805 1.00 . A A . 408 LEU HB3  1 1 
        8  8834 1 1 38 LEU HD11 H -13.853   9.922 -19.785 1.00 . A A . 408 LEU HD11 1 1 
        8  8835 1 1 38 LEU HD12 H -14.616  10.906 -18.519 1.00 . A A . 408 LEU HD12 1 1 
        8  8836 1 1 38 LEU HD13 H -14.846   9.142 -18.548 1.00 . A A . 408 LEU HD13 1 1 
        8  8837 1 1 38 LEU HD21 H -10.945  10.692 -17.639 1.00 . A A . 408 LEU HD21 1 1 
        8  8838 1 1 38 LEU HD22 H -11.580  10.719 -19.295 1.00 . A A . 408 LEU HD22 1 1 
        8  8839 1 1 38 LEU HD23 H -12.240  11.830 -18.074 1.00 . A A . 408 LEU HD23 1 1 
        8  8840 1 1 38 LEU HG   H -12.458   8.794 -18.050 1.00 . A A . 408 LEU HG   1 1 
        8  8841 1 1 38 LEU N    N -14.348   9.057 -14.374 1.00 . A A . 408 LEU N    1 1 
        8  8842 1 1 38 LEU O    O -14.364   6.784 -16.962 1.00 . A A . 408 LEU O    1 1 
        8  8843 1 1 39 HIS C    C -13.053   4.598 -15.204 1.00 . A A . 409 HIS C    1 1 
        8  8844 1 1 39 HIS CA   C -12.106   5.694 -15.686 1.00 . A A . 409 HIS CA   1 1 
        8  8845 1 1 39 HIS CB   C -10.750   5.607 -14.977 1.00 . A A . 409 HIS CB   1 1 
        8  8846 1 1 39 HIS CD2  C  -9.001   7.575 -14.837 1.00 . A A . 409 HIS CD2  1 1 
        8  8847 1 1 39 HIS CE1  C  -8.483   7.702 -16.915 1.00 . A A . 409 HIS CE1  1 1 
        8  8848 1 1 39 HIS CG   C  -9.743   6.612 -15.478 1.00 . A A . 409 HIS CG   1 1 
        8  8849 1 1 39 HIS H    H -12.229   7.628 -14.818 1.00 . A A . 409 HIS H    1 1 
        8  8850 1 1 39 HIS HA   H -11.941   5.549 -16.755 1.00 . A A . 409 HIS HA   1 1 
        8  8851 1 1 39 HIS HB2  H -10.893   5.763 -13.906 1.00 . A A . 409 HIS HB2  1 1 
        8  8852 1 1 39 HIS HB3  H -10.340   4.607 -15.127 1.00 . A A . 409 HIS HB3  1 1 
        8  8853 1 1 39 HIS HD1  H  -9.751   6.154 -17.573 1.00 . A A . 409 HIS HD1  1 1 
        8  8854 1 1 39 HIS HD2  H  -9.037   7.763 -13.776 1.00 . A A . 409 HIS HD2  1 1 
        8  8855 1 1 39 HIS HE1  H  -8.029   8.003 -17.847 1.00 . A A . 409 HIS HE1  1 1 
        8  8856 1 1 39 HIS N    N -12.678   7.013 -15.484 1.00 . A A . 409 HIS N    1 1 
        8  8857 1 1 39 HIS ND1  N  -9.391   6.715 -16.814 1.00 . A A . 409 HIS ND1  1 1 
        8  8858 1 1 39 HIS NE2  N  -8.201   8.269 -15.740 1.00 . A A . 409 HIS NE2  1 1 
        8  8859 1 1 39 HIS O    O -13.327   3.660 -15.950 1.00 . A A . 409 HIS O    1 1 
        8  8860 1 1 40 TYR C    C -15.827   4.315 -13.190 1.00 . A A . 410 TYR C    1 1 
        8  8861 1 1 40 TYR CA   C -14.425   3.724 -13.356 1.00 . A A . 410 TYR CA   1 1 
        8  8862 1 1 40 TYR CB   C -13.865   3.295 -11.993 1.00 . A A . 410 TYR CB   1 1 
        8  8863 1 1 40 TYR CD1  C -11.807   2.179 -13.040 1.00 . A A . 410 TYR CD1  1 1 
        8  8864 1 1 40 TYR CD2  C -11.716   2.915 -10.723 1.00 . A A . 410 TYR CD2  1 1 
        8  8865 1 1 40 TYR CE1  C -10.484   1.714 -12.941 1.00 . A A . 410 TYR CE1  1 1 
        8  8866 1 1 40 TYR CE2  C -10.396   2.444 -10.628 1.00 . A A . 410 TYR CE2  1 1 
        8  8867 1 1 40 TYR CG   C -12.433   2.785 -11.929 1.00 . A A . 410 TYR CG   1 1 
        8  8868 1 1 40 TYR CZ   C  -9.778   1.845 -11.734 1.00 . A A . 410 TYR CZ   1 1 
        8  8869 1 1 40 TYR H    H -13.275   5.501 -13.388 1.00 . A A . 410 TYR H    1 1 
        8  8870 1 1 40 TYR HA   H -14.500   2.830 -13.978 1.00 . A A . 410 TYR HA   1 1 
        8  8871 1 1 40 TYR HB2  H -13.946   4.149 -11.318 1.00 . A A . 410 TYR HB2  1 1 
        8  8872 1 1 40 TYR HB3  H -14.512   2.505 -11.614 1.00 . A A . 410 TYR HB3  1 1 
        8  8873 1 1 40 TYR HD1  H -12.331   2.061 -13.975 1.00 . A A . 410 TYR HD1  1 1 
        8  8874 1 1 40 TYR HD2  H -12.176   3.374  -9.861 1.00 . A A . 410 TYR HD2  1 1 
        8  8875 1 1 40 TYR HE1  H -10.011   1.251 -13.795 1.00 . A A . 410 TYR HE1  1 1 
        8  8876 1 1 40 TYR HE2  H  -9.854   2.543  -9.704 1.00 . A A . 410 TYR HE2  1 1 
        8  8877 1 1 40 TYR HH   H  -8.155   1.448 -10.732 1.00 . A A . 410 TYR HH   1 1 
        8  8878 1 1 40 TYR N    N -13.535   4.705 -13.960 1.00 . A A . 410 TYR N    1 1 
        8  8879 1 1 40 TYR O    O -15.992   5.328 -12.515 1.00 . A A . 410 TYR O    1 1 
        8  8880 1 1 40 TYR OH   O  -8.495   1.392 -11.630 1.00 . A A . 410 TYR OH   1 1 
        8  8881 1 1 41 LYS C    C -18.735   4.013 -12.259 1.00 . A A . 411 LYS C    1 1 
        8  8882 1 1 41 LYS CA   C -18.225   4.116 -13.701 1.00 . A A . 411 LYS CA   1 1 
        8  8883 1 1 41 LYS CB   C -19.114   3.256 -14.621 1.00 . A A . 411 LYS CB   1 1 
        8  8884 1 1 41 LYS CD   C -20.437   1.079 -14.625 1.00 . A A . 411 LYS CD   1 1 
        8  8885 1 1 41 LYS CE   C -20.516  -0.365 -14.104 1.00 . A A . 411 LYS CE   1 1 
        8  8886 1 1 41 LYS CG   C -19.116   1.763 -14.235 1.00 . A A . 411 LYS CG   1 1 
        8  8887 1 1 41 LYS H    H -16.637   2.847 -14.331 1.00 . A A . 411 LYS H    1 1 
        8  8888 1 1 41 LYS HA   H -18.281   5.157 -14.029 1.00 . A A . 411 LYS HA   1 1 
        8  8889 1 1 41 LYS HB2  H -20.130   3.648 -14.555 1.00 . A A . 411 LYS HB2  1 1 
        8  8890 1 1 41 LYS HB3  H -18.779   3.362 -15.655 1.00 . A A . 411 LYS HB3  1 1 
        8  8891 1 1 41 LYS HD2  H -21.281   1.642 -14.225 1.00 . A A . 411 LYS HD2  1 1 
        8  8892 1 1 41 LYS HD3  H -20.521   1.069 -15.713 1.00 . A A . 411 LYS HD3  1 1 
        8  8893 1 1 41 LYS HE2  H -21.409  -0.836 -14.520 1.00 . A A . 411 LYS HE2  1 1 
        8  8894 1 1 41 LYS HE3  H -19.643  -0.920 -14.446 1.00 . A A . 411 LYS HE3  1 1 
        8  8895 1 1 41 LYS HG2  H -18.278   1.270 -14.729 1.00 . A A . 411 LYS HG2  1 1 
        8  8896 1 1 41 LYS HG3  H -18.987   1.650 -13.162 1.00 . A A . 411 LYS HG3  1 1 
        8  8897 1 1 41 LYS HZ1  H -19.772  -0.051 -12.196 1.00 . A A . 411 LYS HZ1  1 1 
        8  8898 1 1 41 LYS HZ2  H -21.404   0.074 -12.289 1.00 . A A . 411 LYS HZ2  1 1 
        8  8899 1 1 41 LYS HZ3  H -20.679  -1.384 -12.290 1.00 . A A . 411 LYS HZ3  1 1 
        8  8900 1 1 41 LYS N    N -16.837   3.676 -13.794 1.00 . A A . 411 LYS N    1 1 
        8  8901 1 1 41 LYS NZ   N -20.601  -0.433 -12.630 1.00 . A A . 411 LYS NZ   1 1 
        8  8902 1 1 41 LYS O    O -18.148   3.307 -11.447 1.00 . A A . 411 LYS O    1 1 
        8  8903 1 1 42 PHE C    C -22.005   4.689 -10.836 1.00 . A A . 412 PHE C    1 1 
        8  8904 1 1 42 PHE CA   C -20.491   4.626 -10.643 1.00 . A A . 412 PHE CA   1 1 
        8  8905 1 1 42 PHE CB   C -20.040   5.767  -9.724 1.00 . A A . 412 PHE CB   1 1 
        8  8906 1 1 42 PHE CD1  C -17.509   5.859  -9.656 1.00 . A A . 412 PHE CD1  1 1 
        8  8907 1 1 42 PHE CD2  C -18.697   5.076  -7.683 1.00 . A A . 412 PHE CD2  1 1 
        8  8908 1 1 42 PHE CE1  C -16.285   5.675  -8.993 1.00 . A A . 412 PHE CE1  1 1 
        8  8909 1 1 42 PHE CE2  C -17.472   4.893  -7.019 1.00 . A A . 412 PHE CE2  1 1 
        8  8910 1 1 42 PHE CG   C -18.719   5.562  -9.006 1.00 . A A . 412 PHE CG   1 1 
        8  8911 1 1 42 PHE CZ   C -16.265   5.194  -7.672 1.00 . A A . 412 PHE CZ   1 1 
        8  8912 1 1 42 PHE H    H -20.309   5.237 -12.659 1.00 . A A . 412 PHE H    1 1 
        8  8913 1 1 42 PHE HA   H -20.262   3.676 -10.156 1.00 . A A . 412 PHE HA   1 1 
        8  8914 1 1 42 PHE HB2  H -20.018   6.702 -10.286 1.00 . A A . 412 PHE HB2  1 1 
        8  8915 1 1 42 PHE HB3  H -20.801   5.861  -8.952 1.00 . A A . 412 PHE HB3  1 1 
        8  8916 1 1 42 PHE HD1  H -17.515   6.231 -10.668 1.00 . A A . 412 PHE HD1  1 1 
        8  8917 1 1 42 PHE HD2  H -19.618   4.842  -7.169 1.00 . A A . 412 PHE HD2  1 1 
        8  8918 1 1 42 PHE HE1  H -15.362   5.904  -9.504 1.00 . A A . 412 PHE HE1  1 1 
        8  8919 1 1 42 PHE HE2  H -17.457   4.521  -6.006 1.00 . A A . 412 PHE HE2  1 1 
        8  8920 1 1 42 PHE HZ   H -15.322   5.053  -7.163 1.00 . A A . 412 PHE HZ   1 1 
        8  8921 1 1 42 PHE N    N -19.851   4.681 -11.950 1.00 . A A . 412 PHE N    1 1 
        8  8922 1 1 42 PHE O    O -22.496   5.266 -11.805 1.00 . A A . 412 PHE O    1 1 
        8  8923 1 1 43 ASN C    C -24.762   5.368  -9.357 1.00 . A A . 413 ASN C    1 1 
        8  8924 1 1 43 ASN CA   C -24.190   4.045  -9.873 1.00 . A A . 413 ASN CA   1 1 
        8  8925 1 1 43 ASN CB   C -24.680   2.824  -9.072 1.00 . A A . 413 ASN CB   1 1 
        8  8926 1 1 43 ASN CG   C -24.136   2.745  -7.645 1.00 . A A . 413 ASN CG   1 1 
        8  8927 1 1 43 ASN H    H -22.263   3.647  -9.116 1.00 . A A . 413 ASN H    1 1 
        8  8928 1 1 43 ASN HA   H -24.552   3.906 -10.894 1.00 . A A . 413 ASN HA   1 1 
        8  8929 1 1 43 ASN HB2  H -25.771   2.842  -9.040 1.00 . A A . 413 ASN HB2  1 1 
        8  8930 1 1 43 ASN HB3  H -24.370   1.919  -9.597 1.00 . A A . 413 ASN HB3  1 1 
        8  8931 1 1 43 ASN HD21 H -25.526   1.347  -7.106 1.00 . A A . 413 ASN HD21 1 1 
        8  8932 1 1 43 ASN HD22 H -24.351   1.790  -5.873 1.00 . A A . 413 ASN HD22 1 1 
        8  8933 1 1 43 ASN N    N -22.737   4.094  -9.892 1.00 . A A . 413 ASN N    1 1 
        8  8934 1 1 43 ASN ND2  N -24.748   1.913  -6.805 1.00 . A A . 413 ASN ND2  1 1 
        8  8935 1 1 43 ASN O    O -25.269   5.449  -8.239 1.00 . A A . 413 ASN O    1 1 
        8  8936 1 1 43 ASN OD1  O -23.166   3.414  -7.303 1.00 . A A . 413 ASN OD1  1 1 
        8  8937 1 1 44 ASN C    C -24.567   8.397  -8.708 1.00 . A A . 414 ASN C    1 1 
        8  8938 1 1 44 ASN CA   C -25.203   7.743  -9.938 1.00 . A A . 414 ASN CA   1 1 
        8  8939 1 1 44 ASN CB   C -26.740   7.730  -9.848 1.00 . A A . 414 ASN CB   1 1 
        8  8940 1 1 44 ASN CG   C -27.387   7.113 -11.085 1.00 . A A . 414 ASN CG   1 1 
        8  8941 1 1 44 ASN H    H -24.250   6.236 -11.098 1.00 . A A . 414 ASN H    1 1 
        8  8942 1 1 44 ASN HA   H -24.938   8.361 -10.797 1.00 . A A . 414 ASN HA   1 1 
        8  8943 1 1 44 ASN HB2  H -27.060   7.164  -8.972 1.00 . A A . 414 ASN HB2  1 1 
        8  8944 1 1 44 ASN HB3  H -27.101   8.754  -9.737 1.00 . A A . 414 ASN HB3  1 1 
        8  8945 1 1 44 ASN HD21 H -27.156   8.836 -12.151 1.00 . A A . 414 ASN HD21 1 1 
        8  8946 1 1 44 ASN HD22 H -27.919   7.508 -13.001 1.00 . A A . 414 ASN HD22 1 1 
        8  8947 1 1 44 ASN N    N -24.687   6.404 -10.199 1.00 . A A . 414 ASN N    1 1 
        8  8948 1 1 44 ASN ND2  N -27.492   7.885 -12.167 1.00 . A A . 414 ASN ND2  1 1 
        8  8949 1 1 44 ASN O    O -25.254   8.691  -7.732 1.00 . A A . 414 ASN O    1 1 
        8  8950 1 1 44 ASN OD1  O -27.791   5.954 -11.066 1.00 . A A . 414 ASN OD1  1 1 
        8  8951 1 1 45 ARG C    C -21.952  10.630  -8.297 1.00 . A A . 415 ARG C    1 1 
        8  8952 1 1 45 ARG CA   C -22.475   9.309  -7.730 1.00 . A A . 415 ARG CA   1 1 
        8  8953 1 1 45 ARG CB   C -21.300   8.430  -7.282 1.00 . A A . 415 ARG CB   1 1 
        8  8954 1 1 45 ARG CD   C -22.793   6.571  -6.291 1.00 . A A . 415 ARG CD   1 1 
        8  8955 1 1 45 ARG CG   C -21.607   7.517  -6.089 1.00 . A A . 415 ARG CG   1 1 
        8  8956 1 1 45 ARG CZ   C -24.018   4.982  -4.790 1.00 . A A . 415 ARG CZ   1 1 
        8  8957 1 1 45 ARG H    H -22.761   8.388  -9.615 1.00 . A A . 415 ARG H    1 1 
        8  8958 1 1 45 ARG HA   H -23.094   9.547  -6.864 1.00 . A A . 415 ARG HA   1 1 
        8  8959 1 1 45 ARG HB2  H -20.930   7.858  -8.127 1.00 . A A . 415 ARG HB2  1 1 
        8  8960 1 1 45 ARG HB3  H -20.487   9.076  -6.954 1.00 . A A . 415 ARG HB3  1 1 
        8  8961 1 1 45 ARG HD2  H -23.705   7.160  -6.370 1.00 . A A . 415 ARG HD2  1 1 
        8  8962 1 1 45 ARG HD3  H -22.654   5.995  -7.206 1.00 . A A . 415 ARG HD3  1 1 
        8  8963 1 1 45 ARG HE   H -22.086   5.547  -4.579 1.00 . A A . 415 ARG HE   1 1 
        8  8964 1 1 45 ARG HG2  H -20.713   6.921  -5.894 1.00 . A A . 415 ARG HG2  1 1 
        8  8965 1 1 45 ARG HG3  H -21.804   8.141  -5.217 1.00 . A A . 415 ARG HG3  1 1 
        8  8966 1 1 45 ARG HH11 H -25.137   5.431  -6.450 1.00 . A A . 415 ARG HH11 1 1 
        8  8967 1 1 45 ARG HH12 H -25.945   4.495  -5.205 1.00 . A A . 415 ARG HH12 1 1 
        8  8968 1 1 45 ARG HH21 H -23.167   4.165  -3.127 1.00 . A A . 415 ARG HH21 1 1 
        8  8969 1 1 45 ARG HH22 H -24.816   3.683  -3.457 1.00 . A A . 415 ARG HH22 1 1 
        8  8970 1 1 45 ARG N    N -23.254   8.645  -8.773 1.00 . A A . 415 ARG N    1 1 
        8  8971 1 1 45 ARG NE   N -22.913   5.656  -5.149 1.00 . A A . 415 ARG NE   1 1 
        8  8972 1 1 45 ARG NH1  N -25.136   5.013  -5.524 1.00 . A A . 415 ARG NH1  1 1 
        8  8973 1 1 45 ARG NH2  N -24.010   4.263  -3.670 1.00 . A A . 415 ARG NH2  1 1 
        8  8974 1 1 45 ARG O    O -22.001  10.857  -9.505 1.00 . A A . 415 ARG O    1 1 
        8  8975 1 1 46 THR C    C -19.552  12.976  -7.051 1.00 . A A . 416 THR C    1 1 
        8  8976 1 1 46 THR CA   C -20.898  12.798  -7.747 1.00 . A A . 416 THR CA   1 1 
        8  8977 1 1 46 THR CB   C -21.864  13.896  -7.274 1.00 . A A . 416 THR CB   1 1 
        8  8978 1 1 46 THR CG2  C -23.258  13.743  -7.890 1.00 . A A . 416 THR CG2  1 1 
        8  8979 1 1 46 THR H    H -21.434  11.245  -6.435 1.00 . A A . 416 THR H    1 1 
        8  8980 1 1 46 THR HA   H -20.749  12.890  -8.825 1.00 . A A . 416 THR HA   1 1 
        8  8981 1 1 46 THR HB   H -21.463  14.867  -7.575 1.00 . A A . 416 THR HB   1 1 
        8  8982 1 1 46 THR HG1  H -22.621  14.508  -5.590 1.00 . A A . 416 THR HG1  1 1 
        8  8983 1 1 46 THR HG21 H -23.741  12.831  -7.536 1.00 . A A . 416 THR HG21 1 1 
        8  8984 1 1 46 THR HG22 H -23.179  13.706  -8.976 1.00 . A A . 416 THR HG22 1 1 
        8  8985 1 1 46 THR HG23 H -23.876  14.596  -7.610 1.00 . A A . 416 THR HG23 1 1 
        8  8986 1 1 46 THR N    N -21.448  11.494  -7.412 1.00 . A A . 416 THR N    1 1 
        8  8987 1 1 46 THR O    O -19.234  12.254  -6.105 1.00 . A A . 416 THR O    1 1 
        8  8988 1 1 46 THR OG1  O -21.961  13.867  -5.862 1.00 . A A . 416 THR OG1  1 1 
        8  8989 1 1 47 SER C    C -17.701  14.640  -5.421 1.00 . A A . 417 SER C    1 1 
        8  8990 1 1 47 SER CA   C -17.493  14.305  -6.901 1.00 . A A . 417 SER CA   1 1 
        8  8991 1 1 47 SER CB   C -16.883  15.483  -7.665 1.00 . A A . 417 SER CB   1 1 
        8  8992 1 1 47 SER H    H -19.087  14.541  -8.269 1.00 . A A . 417 SER H    1 1 
        8  8993 1 1 47 SER HA   H -16.821  13.451  -6.978 1.00 . A A . 417 SER HA   1 1 
        8  8994 1 1 47 SER HB2  H -16.009  15.858  -7.130 1.00 . A A . 417 SER HB2  1 1 
        8  8995 1 1 47 SER HB3  H -16.572  15.147  -8.656 1.00 . A A . 417 SER HB3  1 1 
        8  8996 1 1 47 SER HG   H -17.453  17.234  -8.313 1.00 . A A . 417 SER HG   1 1 
        8  8997 1 1 47 SER N    N -18.775  13.966  -7.500 1.00 . A A . 417 SER N    1 1 
        8  8998 1 1 47 SER O    O -16.849  14.332  -4.590 1.00 . A A . 417 SER O    1 1 
        8  8999 1 1 47 SER OG   O -17.843  16.512  -7.812 1.00 . A A . 417 SER OG   1 1 
        8  9000 1 1 48 VAL C    C -19.361  14.343  -2.906 1.00 . A A . 418 VAL C    1 1 
        8  9001 1 1 48 VAL CA   C -19.230  15.617  -3.744 1.00 . A A . 418 VAL CA   1 1 
        8  9002 1 1 48 VAL CB   C -20.529  16.443  -3.756 1.00 . A A . 418 VAL CB   1 1 
        8  9003 1 1 48 VAL CG1  C -20.943  16.832  -2.331 1.00 . A A . 418 VAL CG1  1 1 
        8  9004 1 1 48 VAL CG2  C -20.356  17.722  -4.585 1.00 . A A . 418 VAL CG2  1 1 
        8  9005 1 1 48 VAL H    H -19.495  15.470  -5.841 1.00 . A A . 418 VAL H    1 1 
        8  9006 1 1 48 VAL HA   H -18.439  16.233  -3.321 1.00 . A A . 418 VAL HA   1 1 
        8  9007 1 1 48 VAL HB   H -21.335  15.854  -4.196 1.00 . A A . 418 VAL HB   1 1 
        8  9008 1 1 48 VAL HG11 H -20.140  17.386  -1.844 1.00 . A A . 418 VAL HG11 1 1 
        8  9009 1 1 48 VAL HG12 H -21.171  15.944  -1.741 1.00 . A A . 418 VAL HG12 1 1 
        8  9010 1 1 48 VAL HG13 H -21.836  17.457  -2.364 1.00 . A A . 418 VAL HG13 1 1 
        8  9011 1 1 48 VAL HG21 H -21.272  18.312  -4.546 1.00 . A A . 418 VAL HG21 1 1 
        8  9012 1 1 48 VAL HG22 H -19.534  18.317  -4.186 1.00 . A A . 418 VAL HG22 1 1 
        8  9013 1 1 48 VAL HG23 H -20.149  17.483  -5.627 1.00 . A A . 418 VAL HG23 1 1 
        8  9014 1 1 48 VAL N    N -18.846  15.256  -5.098 1.00 . A A . 418 VAL N    1 1 
        8  9015 1 1 48 VAL O    O -18.743  14.247  -1.848 1.00 . A A . 418 VAL O    1 1 
        8  9016 1 1 49 MET C    C -18.988  11.413  -2.455 1.00 . A A . 419 MET C    1 1 
        8  9017 1 1 49 MET CA   C -20.335  12.105  -2.666 1.00 . A A . 419 MET CA   1 1 
        8  9018 1 1 49 MET CB   C -21.298  11.190  -3.435 1.00 . A A . 419 MET CB   1 1 
        8  9019 1 1 49 MET CE   C -25.178  12.214  -2.186 1.00 . A A . 419 MET CE   1 1 
        8  9020 1 1 49 MET CG   C -22.746  11.692  -3.394 1.00 . A A . 419 MET CG   1 1 
        8  9021 1 1 49 MET H    H -20.633  13.498  -4.259 1.00 . A A . 419 MET H    1 1 
        8  9022 1 1 49 MET HA   H -20.757  12.317  -1.682 1.00 . A A . 419 MET HA   1 1 
        8  9023 1 1 49 MET HB2  H -20.971  11.103  -4.470 1.00 . A A . 419 MET HB2  1 1 
        8  9024 1 1 49 MET HB3  H -21.282  10.197  -2.985 1.00 . A A . 419 MET HB3  1 1 
        8  9025 1 1 49 MET HE1  H -25.088  13.240  -2.541 1.00 . A A . 419 MET HE1  1 1 
        8  9026 1 1 49 MET HE2  H -25.805  12.194  -1.294 1.00 . A A . 419 MET HE2  1 1 
        8  9027 1 1 49 MET HE3  H -25.628  11.595  -2.961 1.00 . A A . 419 MET HE3  1 1 
        8  9028 1 1 49 MET HG2  H -22.785  12.732  -3.715 1.00 . A A . 419 MET HG2  1 1 
        8  9029 1 1 49 MET HG3  H -23.332  11.094  -4.093 1.00 . A A . 419 MET HG3  1 1 
        8  9030 1 1 49 MET N    N -20.150  13.367  -3.376 1.00 . A A . 419 MET N    1 1 
        8  9031 1 1 49 MET O    O -18.672  11.007  -1.337 1.00 . A A . 419 MET O    1 1 
        8  9032 1 1 49 MET SD   S -23.538  11.570  -1.770 1.00 . A A . 419 MET SD   1 1 
        8  9033 1 1 50 LEU C    C -15.989  11.306  -2.432 1.00 . A A . 420 LEU C    1 1 
        8  9034 1 1 50 LEU CA   C -16.886  10.649  -3.484 1.00 . A A . 420 LEU CA   1 1 
        8  9035 1 1 50 LEU CB   C -16.205  10.697  -4.867 1.00 . A A . 420 LEU CB   1 1 
        8  9036 1 1 50 LEU CD1  C -17.915   9.343  -6.215 1.00 . A A . 420 LEU CD1  1 1 
        8  9037 1 1 50 LEU CD2  C -15.539   9.452  -6.948 1.00 . A A . 420 LEU CD2  1 1 
        8  9038 1 1 50 LEU CG   C -16.468   9.452  -5.729 1.00 . A A . 420 LEU CG   1 1 
        8  9039 1 1 50 LEU H    H -18.524  11.644  -4.418 1.00 . A A . 420 LEU H    1 1 
        8  9040 1 1 50 LEU HA   H -17.016   9.606  -3.192 1.00 . A A . 420 LEU HA   1 1 
        8  9041 1 1 50 LEU HB2  H -16.491  11.601  -5.404 1.00 . A A . 420 LEU HB2  1 1 
        8  9042 1 1 50 LEU HB3  H -15.128  10.733  -4.704 1.00 . A A . 420 LEU HB3  1 1 
        8  9043 1 1 50 LEU HD11 H -18.129  10.144  -6.921 1.00 . A A . 420 LEU HD11 1 1 
        8  9044 1 1 50 LEU HD12 H -18.053   8.386  -6.719 1.00 . A A . 420 LEU HD12 1 1 
        8  9045 1 1 50 LEU HD13 H -18.607   9.399  -5.376 1.00 . A A . 420 LEU HD13 1 1 
        8  9046 1 1 50 LEU HD21 H -14.500   9.430  -6.621 1.00 . A A . 420 LEU HD21 1 1 
        8  9047 1 1 50 LEU HD22 H -15.708  10.346  -7.550 1.00 . A A . 420 LEU HD22 1 1 
        8  9048 1 1 50 LEU HD23 H -15.734   8.569  -7.557 1.00 . A A . 420 LEU HD23 1 1 
        8  9049 1 1 50 LEU HG   H -16.236   8.570  -5.134 1.00 . A A . 420 LEU HG   1 1 
        8  9050 1 1 50 LEU N    N -18.197  11.283  -3.528 1.00 . A A . 420 LEU N    1 1 
        8  9051 1 1 50 LEU O    O -15.499  10.625  -1.532 1.00 . A A . 420 LEU O    1 1 
        8  9052 1 1 51 LYS C    C -15.353  13.292  -0.190 1.00 . A A . 421 LYS C    1 1 
        8  9053 1 1 51 LYS CA   C -14.885  13.344  -1.639 1.00 . A A . 421 LYS CA   1 1 
        8  9054 1 1 51 LYS CB   C -14.621  14.781  -2.130 1.00 . A A . 421 LYS CB   1 1 
        8  9055 1 1 51 LYS CD   C -15.314  17.212  -2.222 1.00 . A A . 421 LYS CD   1 1 
        8  9056 1 1 51 LYS CE   C -16.379  18.253  -1.839 1.00 . A A . 421 LYS CE   1 1 
        8  9057 1 1 51 LYS CG   C -15.628  15.827  -1.647 1.00 . A A . 421 LYS CG   1 1 
        8  9058 1 1 51 LYS H    H -16.186  13.128  -3.314 1.00 . A A . 421 LYS H    1 1 
        8  9059 1 1 51 LYS HA   H -13.930  12.822  -1.669 1.00 . A A . 421 LYS HA   1 1 
        8  9060 1 1 51 LYS HB2  H -13.640  15.089  -1.768 1.00 . A A . 421 LYS HB2  1 1 
        8  9061 1 1 51 LYS HB3  H -14.615  14.784  -3.218 1.00 . A A . 421 LYS HB3  1 1 
        8  9062 1 1 51 LYS HD2  H -14.336  17.537  -1.862 1.00 . A A . 421 LYS HD2  1 1 
        8  9063 1 1 51 LYS HD3  H -15.277  17.143  -3.310 1.00 . A A . 421 LYS HD3  1 1 
        8  9064 1 1 51 LYS HE2  H -16.063  19.228  -2.212 1.00 . A A . 421 LYS HE2  1 1 
        8  9065 1 1 51 LYS HE3  H -17.324  17.996  -2.315 1.00 . A A . 421 LYS HE3  1 1 
        8  9066 1 1 51 LYS HG2  H -16.624  15.521  -1.958 1.00 . A A . 421 LYS HG2  1 1 
        8  9067 1 1 51 LYS HG3  H -15.568  15.878  -0.561 1.00 . A A . 421 LYS HG3  1 1 
        8  9068 1 1 51 LYS HZ1  H -16.936  17.466  -0.021 1.00 . A A . 421 LYS HZ1  1 1 
        8  9069 1 1 51 LYS HZ2  H -15.726  18.581   0.082 1.00 . A A . 421 LYS HZ2  1 1 
        8  9070 1 1 51 LYS HZ3  H -17.276  19.063  -0.183 1.00 . A A . 421 LYS HZ3  1 1 
        8  9071 1 1 51 LYS N    N -15.759  12.619  -2.550 1.00 . A A . 421 LYS N    1 1 
        8  9072 1 1 51 LYS NZ   N -16.593  18.346  -0.380 1.00 . A A . 421 LYS NZ   1 1 
        8  9073 1 1 51 LYS O    O -14.542  13.049   0.699 1.00 . A A . 421 LYS O    1 1 
        8  9074 1 1 52 ASP C    C -17.032  12.179   2.056 1.00 . A A . 422 ASP C    1 1 
        8  9075 1 1 52 ASP CA   C -17.193  13.547   1.402 1.00 . A A . 422 ASP CA   1 1 
        8  9076 1 1 52 ASP CB   C -18.658  13.985   1.361 1.00 . A A . 422 ASP CB   1 1 
        8  9077 1 1 52 ASP CG   C -19.211  14.111   2.774 1.00 . A A . 422 ASP CG   1 1 
        8  9078 1 1 52 ASP H    H -17.274  13.734  -0.713 1.00 . A A . 422 ASP H    1 1 
        8  9079 1 1 52 ASP HA   H -16.640  14.281   1.991 1.00 . A A . 422 ASP HA   1 1 
        8  9080 1 1 52 ASP HB2  H -18.737  14.954   0.868 1.00 . A A . 422 ASP HB2  1 1 
        8  9081 1 1 52 ASP HB3  H -19.255  13.262   0.803 1.00 . A A . 422 ASP HB3  1 1 
        8  9082 1 1 52 ASP N    N -16.645  13.537   0.056 1.00 . A A . 422 ASP N    1 1 
        8  9083 1 1 52 ASP O    O -16.468  12.068   3.146 1.00 . A A . 422 ASP O    1 1 
        8  9084 1 1 52 ASP OD1  O -19.073  15.221   3.333 1.00 . A A . 422 ASP OD1  1 1 
        8  9085 1 1 52 ASP OD2  O -19.737  13.093   3.271 1.00 . A A . 422 ASP OD2  1 1 
        8  9086 1 1 53 ARG C    C -15.993   9.370   2.141 1.00 . A A . 423 ARG C    1 1 
        8  9087 1 1 53 ARG CA   C -17.441   9.776   1.878 1.00 . A A . 423 ARG CA   1 1 
        8  9088 1 1 53 ARG CB   C -18.113   8.813   0.906 1.00 . A A . 423 ARG CB   1 1 
        8  9089 1 1 53 ARG CD   C -19.478   6.758   1.188 1.00 . A A . 423 ARG CD   1 1 
        8  9090 1 1 53 ARG CG   C -18.147   7.414   1.534 1.00 . A A . 423 ARG CG   1 1 
        8  9091 1 1 53 ARG CZ   C -18.914   4.316   1.372 1.00 . A A . 423 ARG CZ   1 1 
        8  9092 1 1 53 ARG H    H -17.971  11.294   0.486 1.00 . A A . 423 ARG H    1 1 
        8  9093 1 1 53 ARG HA   H -18.027   9.711   2.797 1.00 . A A . 423 ARG HA   1 1 
        8  9094 1 1 53 ARG HB2  H -19.127   9.175   0.728 1.00 . A A . 423 ARG HB2  1 1 
        8  9095 1 1 53 ARG HB3  H -17.581   8.784  -0.047 1.00 . A A . 423 ARG HB3  1 1 
        8  9096 1 1 53 ARG HD2  H -20.248   7.394   1.631 1.00 . A A . 423 ARG HD2  1 1 
        8  9097 1 1 53 ARG HD3  H -19.597   6.758   0.110 1.00 . A A . 423 ARG HD3  1 1 
        8  9098 1 1 53 ARG HE   H -20.354   5.272   2.415 1.00 . A A . 423 ARG HE   1 1 
        8  9099 1 1 53 ARG HG2  H -17.297   6.844   1.165 1.00 . A A . 423 ARG HG2  1 1 
        8  9100 1 1 53 ARG HG3  H -18.091   7.468   2.622 1.00 . A A . 423 ARG HG3  1 1 
        8  9101 1 1 53 ARG HH11 H -17.769   5.272  -0.030 1.00 . A A . 423 ARG HH11 1 1 
        8  9102 1 1 53 ARG HH12 H -17.346   3.599   0.293 1.00 . A A . 423 ARG HH12 1 1 
        8  9103 1 1 53 ARG HH21 H -19.904   3.029   2.625 1.00 . A A . 423 ARG HH21 1 1 
        8  9104 1 1 53 ARG HH22 H -18.722   2.291   1.573 1.00 . A A . 423 ARG HH22 1 1 
        8  9105 1 1 53 ARG N    N -17.522  11.135   1.381 1.00 . A A . 423 ARG N    1 1 
        8  9106 1 1 53 ARG NE   N -19.620   5.400   1.735 1.00 . A A . 423 ARG NE   1 1 
        8  9107 1 1 53 ARG NH1  N -17.945   4.407   0.455 1.00 . A A . 423 ARG NH1  1 1 
        8  9108 1 1 53 ARG NH2  N -19.187   3.129   1.924 1.00 . A A . 423 ARG NH2  1 1 
        8  9109 1 1 53 ARG O    O -15.684   8.860   3.218 1.00 . A A . 423 ARG O    1 1 
        8  9110 1 1 54 TRP C    C -13.054   9.971   2.455 1.00 . A A . 424 TRP C    1 1 
        8  9111 1 1 54 TRP CA   C -13.709   9.225   1.300 1.00 . A A . 424 TRP CA   1 1 
        8  9112 1 1 54 TRP CB   C -12.967   9.485  -0.008 1.00 . A A . 424 TRP CB   1 1 
        8  9113 1 1 54 TRP CD1  C -10.449   9.609   0.044 1.00 . A A . 424 TRP CD1  1 1 
        8  9114 1 1 54 TRP CD2  C -11.204   7.500  -0.078 1.00 . A A . 424 TRP CD2  1 1 
        8  9115 1 1 54 TRP CE2  C  -9.783   7.433  -0.053 1.00 . A A . 424 TRP CE2  1 1 
        8  9116 1 1 54 TRP CE3  C -11.906   6.276  -0.150 1.00 . A A . 424 TRP CE3  1 1 
        8  9117 1 1 54 TRP CG   C -11.595   8.903  -0.016 1.00 . A A . 424 TRP CG   1 1 
        8  9118 1 1 54 TRP CH2  C  -9.818   5.017  -0.178 1.00 . A A . 424 TRP CH2  1 1 
        8  9119 1 1 54 TRP CZ2  C  -9.090   6.214  -0.104 1.00 . A A . 424 TRP CZ2  1 1 
        8  9120 1 1 54 TRP CZ3  C -11.221   5.048  -0.200 1.00 . A A . 424 TRP CZ3  1 1 
        8  9121 1 1 54 TRP H    H -15.382  10.011   0.287 1.00 . A A . 424 TRP H    1 1 
        8  9122 1 1 54 TRP HA   H -13.665   8.153   1.507 1.00 . A A . 424 TRP HA   1 1 
        8  9123 1 1 54 TRP HB2  H -13.515   9.032  -0.829 1.00 . A A . 424 TRP HB2  1 1 
        8  9124 1 1 54 TRP HB3  H -12.914  10.559  -0.192 1.00 . A A . 424 TRP HB3  1 1 
        8  9125 1 1 54 TRP HD1  H -10.403  10.686   0.101 1.00 . A A . 424 TRP HD1  1 1 
        8  9126 1 1 54 TRP HE1  H  -8.396   9.033   0.049 1.00 . A A . 424 TRP HE1  1 1 
        8  9127 1 1 54 TRP HE3  H -12.985   6.284  -0.168 1.00 . A A . 424 TRP HE3  1 1 
        8  9128 1 1 54 TRP HH2  H  -9.297   4.071  -0.215 1.00 . A A . 424 TRP HH2  1 1 
        8  9129 1 1 54 TRP HZ2  H  -8.012   6.198  -0.086 1.00 . A A . 424 TRP HZ2  1 1 
        8  9130 1 1 54 TRP HZ3  H -11.781   4.126  -0.258 1.00 . A A . 424 TRP HZ3  1 1 
        8  9131 1 1 54 TRP N    N -15.104   9.587   1.164 1.00 . A A . 424 TRP N    1 1 
        8  9132 1 1 54 TRP NE1  N  -9.371   8.749   0.019 1.00 . A A . 424 TRP NE1  1 1 
        8  9133 1 1 54 TRP O    O -12.369   9.356   3.267 1.00 . A A . 424 TRP O    1 1 
        8  9134 1 1 55 ARG C    C -13.141  11.575   4.955 1.00 . A A . 425 ARG C    1 1 
        8  9135 1 1 55 ARG CA   C -12.708  12.118   3.594 1.00 . A A . 425 ARG CA   1 1 
        8  9136 1 1 55 ARG CB   C -13.151  13.576   3.401 1.00 . A A . 425 ARG CB   1 1 
        8  9137 1 1 55 ARG CD   C -11.194  14.729   4.615 1.00 . A A . 425 ARG CD   1 1 
        8  9138 1 1 55 ARG CG   C -12.714  14.544   4.513 1.00 . A A . 425 ARG CG   1 1 
        8  9139 1 1 55 ARG CZ   C  -9.207  13.462   5.429 1.00 . A A . 425 ARG CZ   1 1 
        8  9140 1 1 55 ARG H    H -13.842  11.736   1.835 1.00 . A A . 425 ARG H    1 1 
        8  9141 1 1 55 ARG HA   H -11.623  12.064   3.509 1.00 . A A . 425 ARG HA   1 1 
        8  9142 1 1 55 ARG HB2  H -12.759  13.938   2.451 1.00 . A A . 425 ARG HB2  1 1 
        8  9143 1 1 55 ARG HB3  H -14.240  13.606   3.353 1.00 . A A . 425 ARG HB3  1 1 
        8  9144 1 1 55 ARG HD2  H -10.788  14.879   3.614 1.00 . A A . 425 ARG HD2  1 1 
        8  9145 1 1 55 ARG HD3  H -11.006  15.625   5.210 1.00 . A A . 425 ARG HD3  1 1 
        8  9146 1 1 55 ARG HE   H -11.138  12.855   5.622 1.00 . A A . 425 ARG HE   1 1 
        8  9147 1 1 55 ARG HG2  H -13.147  15.516   4.271 1.00 . A A . 425 ARG HG2  1 1 
        8  9148 1 1 55 ARG HG3  H -13.120  14.235   5.476 1.00 . A A . 425 ARG HG3  1 1 
        8  9149 1 1 55 ARG HH11 H  -8.755  15.236   4.536 1.00 . A A . 425 ARG HH11 1 1 
        8  9150 1 1 55 ARG HH12 H  -7.378  14.337   5.107 1.00 . A A . 425 ARG HH12 1 1 
        8  9151 1 1 55 ARG HH21 H  -9.344  11.651   6.359 1.00 . A A . 425 ARG HH21 1 1 
        8  9152 1 1 55 ARG HH22 H  -7.724  12.276   6.196 1.00 . A A . 425 ARG HH22 1 1 
        8  9153 1 1 55 ARG N    N -13.264  11.289   2.537 1.00 . A A . 425 ARG N    1 1 
        8  9154 1 1 55 ARG NE   N -10.535  13.591   5.274 1.00 . A A . 425 ARG NE   1 1 
        8  9155 1 1 55 ARG NH1  N  -8.378  14.417   4.991 1.00 . A A . 425 ARG NH1  1 1 
        8  9156 1 1 55 ARG NH2  N  -8.716  12.372   6.032 1.00 . A A . 425 ARG NH2  1 1 
        8  9157 1 1 55 ARG O    O -12.307  11.434   5.851 1.00 . A A . 425 ARG O    1 1 
        8  9158 1 1 56 THR C    C -14.377   9.417   6.698 1.00 . A A . 426 THR C    1 1 
        8  9159 1 1 56 THR CA   C -15.028  10.747   6.314 1.00 . A A . 426 THR CA   1 1 
        8  9160 1 1 56 THR CB   C -16.551  10.638   6.146 1.00 . A A . 426 THR CB   1 1 
        8  9161 1 1 56 THR CG2  C -17.227  10.089   7.405 1.00 . A A . 426 THR CG2  1 1 
        8  9162 1 1 56 THR H    H -15.057  11.425   4.306 1.00 . A A . 426 THR H    1 1 
        8  9163 1 1 56 THR HA   H -14.842  11.459   7.115 1.00 . A A . 426 THR HA   1 1 
        8  9164 1 1 56 THR HB   H -16.799   9.987   5.306 1.00 . A A . 426 THR HB   1 1 
        8  9165 1 1 56 THR HG1  H -16.956  12.137   4.962 1.00 . A A . 426 THR HG1  1 1 
        8  9166 1 1 56 THR HG21 H -18.309  10.128   7.279 1.00 . A A . 426 THR HG21 1 1 
        8  9167 1 1 56 THR HG22 H -16.935   9.051   7.566 1.00 . A A . 426 THR HG22 1 1 
        8  9168 1 1 56 THR HG23 H -16.948  10.688   8.272 1.00 . A A . 426 THR HG23 1 1 
        8  9169 1 1 56 THR N    N -14.438  11.276   5.095 1.00 . A A . 426 THR N    1 1 
        8  9170 1 1 56 THR O    O -13.840   9.293   7.798 1.00 . A A . 426 THR O    1 1 
        8  9171 1 1 56 THR OG1  O -17.076  11.924   5.895 1.00 . A A . 426 THR OG1  1 1 
        8  9172 1 1 57 MET C    C -12.362   7.231   6.422 1.00 . A A . 427 MET C    1 1 
        8  9173 1 1 57 MET CA   C -13.840   7.117   6.048 1.00 . A A . 427 MET CA   1 1 
        8  9174 1 1 57 MET CB   C -14.008   6.225   4.811 1.00 . A A . 427 MET CB   1 1 
        8  9175 1 1 57 MET CE   C -14.770   3.360   3.432 1.00 . A A . 427 MET CE   1 1 
        8  9176 1 1 57 MET CG   C -15.464   5.787   4.617 1.00 . A A . 427 MET CG   1 1 
        8  9177 1 1 57 MET H    H -14.870   8.589   4.907 1.00 . A A . 427 MET H    1 1 
        8  9178 1 1 57 MET HA   H -14.365   6.662   6.888 1.00 . A A . 427 MET HA   1 1 
        8  9179 1 1 57 MET HB2  H -13.664   6.755   3.922 1.00 . A A . 427 MET HB2  1 1 
        8  9180 1 1 57 MET HB3  H -13.392   5.336   4.942 1.00 . A A . 427 MET HB3  1 1 
        8  9181 1 1 57 MET HE1  H -15.056   2.911   4.384 1.00 . A A . 427 MET HE1  1 1 
        8  9182 1 1 57 MET HE2  H -14.924   2.637   2.633 1.00 . A A . 427 MET HE2  1 1 
        8  9183 1 1 57 MET HE3  H -13.718   3.636   3.457 1.00 . A A . 427 MET HE3  1 1 
        8  9184 1 1 57 MET HG2  H -15.774   5.191   5.476 1.00 . A A . 427 MET HG2  1 1 
        8  9185 1 1 57 MET HG3  H -16.099   6.671   4.574 1.00 . A A . 427 MET HG3  1 1 
        8  9186 1 1 57 MET N    N -14.419   8.429   5.801 1.00 . A A . 427 MET N    1 1 
        8  9187 1 1 57 MET O    O -11.930   6.682   7.433 1.00 . A A . 427 MET O    1 1 
        8  9188 1 1 57 MET SD   S -15.792   4.821   3.116 1.00 . A A . 427 MET SD   1 1 
        8  9189 1 1 58 LYS C    C  -9.838   8.767   7.136 1.00 . A A . 428 LYS C    1 1 
        8  9190 1 1 58 LYS CA   C -10.163   8.136   5.780 1.00 . A A . 428 LYS CA   1 1 
        8  9191 1 1 58 LYS CB   C  -9.614   8.922   4.580 1.00 . A A . 428 LYS CB   1 1 
        8  9192 1 1 58 LYS CD   C  -7.659   8.947   3.010 1.00 . A A . 428 LYS CD   1 1 
        8  9193 1 1 58 LYS CE   C  -6.138   8.990   2.821 1.00 . A A . 428 LYS CE   1 1 
        8  9194 1 1 58 LYS CG   C  -8.079   8.930   4.488 1.00 . A A . 428 LYS CG   1 1 
        8  9195 1 1 58 LYS H    H -12.019   8.362   4.784 1.00 . A A . 428 LYS H    1 1 
        8  9196 1 1 58 LYS HA   H  -9.717   7.139   5.753 1.00 . A A . 428 LYS HA   1 1 
        8  9197 1 1 58 LYS HB2  H  -9.995   8.426   3.685 1.00 . A A . 428 LYS HB2  1 1 
        8  9198 1 1 58 LYS HB3  H  -9.987   9.946   4.589 1.00 . A A . 428 LYS HB3  1 1 
        8  9199 1 1 58 LYS HD2  H  -8.024   8.027   2.549 1.00 . A A . 428 LYS HD2  1 1 
        8  9200 1 1 58 LYS HD3  H  -8.129   9.787   2.493 1.00 . A A . 428 LYS HD3  1 1 
        8  9201 1 1 58 LYS HE2  H  -5.639   8.448   3.627 1.00 . A A . 428 LYS HE2  1 1 
        8  9202 1 1 58 LYS HE3  H  -5.889   8.493   1.881 1.00 . A A . 428 LYS HE3  1 1 
        8  9203 1 1 58 LYS HG2  H  -7.684   9.796   5.017 1.00 . A A . 428 LYS HG2  1 1 
        8  9204 1 1 58 LYS HG3  H  -7.682   8.025   4.945 1.00 . A A . 428 LYS HG3  1 1 
        8  9205 1 1 58 LYS HZ1  H  -6.079  10.862   1.977 1.00 . A A . 428 LYS HZ1  1 1 
        8  9206 1 1 58 LYS HZ2  H  -5.823  10.868   3.602 1.00 . A A . 428 LYS HZ2  1 1 
        8  9207 1 1 58 LYS HZ3  H  -4.634  10.368   2.568 1.00 . A A . 428 LYS HZ3  1 1 
        8  9208 1 1 58 LYS N    N -11.589   7.942   5.599 1.00 . A A . 428 LYS N    1 1 
        8  9209 1 1 58 LYS NZ   N  -5.628  10.374   2.747 1.00 . A A . 428 LYS NZ   1 1 
        8  9210 1 1 58 LYS O    O  -8.974   8.255   7.846 1.00 . A A . 428 LYS O    1 1 
        8  9211 1 1 59 LYS C    C -10.626   9.577   9.971 1.00 . A A . 429 LYS C    1 1 
        8  9212 1 1 59 LYS CA   C -10.237  10.497   8.810 1.00 . A A . 429 LYS CA   1 1 
        8  9213 1 1 59 LYS CB   C -10.828  11.913   8.927 1.00 . A A . 429 LYS CB   1 1 
        8  9214 1 1 59 LYS CD   C -12.777  13.454   9.278 1.00 . A A . 429 LYS CD   1 1 
        8  9215 1 1 59 LYS CE   C -14.299  13.630   9.380 1.00 . A A . 429 LYS CE   1 1 
        8  9216 1 1 59 LYS CG   C -12.343  11.986   9.157 1.00 . A A . 429 LYS CG   1 1 
        8  9217 1 1 59 LYS H    H -11.225  10.258   6.918 1.00 . A A . 429 LYS H    1 1 
        8  9218 1 1 59 LYS HA   H  -9.155  10.634   8.869 1.00 . A A . 429 LYS HA   1 1 
        8  9219 1 1 59 LYS HB2  H -10.345  12.400   9.775 1.00 . A A . 429 LYS HB2  1 1 
        8  9220 1 1 59 LYS HB3  H -10.579  12.477   8.029 1.00 . A A . 429 LYS HB3  1 1 
        8  9221 1 1 59 LYS HD2  H -12.300  13.900  10.153 1.00 . A A . 429 LYS HD2  1 1 
        8  9222 1 1 59 LYS HD3  H -12.437  13.996   8.393 1.00 . A A . 429 LYS HD3  1 1 
        8  9223 1 1 59 LYS HE2  H -14.518  14.693   9.487 1.00 . A A . 429 LYS HE2  1 1 
        8  9224 1 1 59 LYS HE3  H -14.770  13.280   8.462 1.00 . A A . 429 LYS HE3  1 1 
        8  9225 1 1 59 LYS HG2  H -12.852  11.522   8.318 1.00 . A A . 429 LYS HG2  1 1 
        8  9226 1 1 59 LYS HG3  H -12.594  11.458  10.076 1.00 . A A . 429 LYS HG3  1 1 
        8  9227 1 1 59 LYS HZ1  H -14.461  13.236  11.389 1.00 . A A . 429 LYS HZ1  1 1 
        8  9228 1 1 59 LYS HZ2  H -15.877  13.086  10.565 1.00 . A A . 429 LYS HZ2  1 1 
        8  9229 1 1 59 LYS HZ3  H -14.727  11.919  10.432 1.00 . A A . 429 LYS HZ3  1 1 
        8  9230 1 1 59 LYS N    N -10.512   9.864   7.521 1.00 . A A . 429 LYS N    1 1 
        8  9231 1 1 59 LYS NZ   N -14.882  12.912  10.530 1.00 . A A . 429 LYS NZ   1 1 
        8  9232 1 1 59 LYS O    O  -9.904   9.507  10.964 1.00 . A A . 429 LYS O    1 1 
        8  9233 1 1 60 LEU C    C -11.455   6.591  10.833 1.00 . A A . 430 LEU C    1 1 
        8  9234 1 1 60 LEU CA   C -12.215   7.928  10.868 1.00 . A A . 430 LEU CA   1 1 
        8  9235 1 1 60 LEU CB   C -13.731   7.713  10.726 1.00 . A A . 430 LEU CB   1 1 
        8  9236 1 1 60 LEU CD1  C -16.049   8.637  10.699 1.00 . A A . 430 LEU CD1  1 1 
        8  9237 1 1 60 LEU CD2  C -14.424   9.534  12.376 1.00 . A A . 430 LEU CD2  1 1 
        8  9238 1 1 60 LEU CG   C -14.576   8.977  10.956 1.00 . A A . 430 LEU CG   1 1 
        8  9239 1 1 60 LEU H    H -12.307   8.946   9.002 1.00 . A A . 430 LEU H    1 1 
        8  9240 1 1 60 LEU HA   H -12.022   8.350  11.854 1.00 . A A . 430 LEU HA   1 1 
        8  9241 1 1 60 LEU HB2  H -13.929   7.344   9.720 1.00 . A A . 430 LEU HB2  1 1 
        8  9242 1 1 60 LEU HB3  H -14.055   6.956  11.441 1.00 . A A . 430 LEU HB3  1 1 
        8  9243 1 1 60 LEU HD11 H -16.663   9.532  10.801 1.00 . A A . 430 LEU HD11 1 1 
        8  9244 1 1 60 LEU HD12 H -16.389   7.886  11.411 1.00 . A A . 430 LEU HD12 1 1 
        8  9245 1 1 60 LEU HD13 H -16.164   8.244   9.690 1.00 . A A . 430 LEU HD13 1 1 
        8  9246 1 1 60 LEU HD21 H -15.150  10.331  12.540 1.00 . A A . 430 LEU HD21 1 1 
        8  9247 1 1 60 LEU HD22 H -13.427   9.948  12.520 1.00 . A A . 430 LEU HD22 1 1 
        8  9248 1 1 60 LEU HD23 H -14.596   8.744  13.108 1.00 . A A . 430 LEU HD23 1 1 
        8  9249 1 1 60 LEU HG   H -14.284   9.752  10.249 1.00 . A A . 430 LEU HG   1 1 
        8  9250 1 1 60 LEU N    N -11.749   8.858   9.845 1.00 . A A . 430 LEU N    1 1 
        8  9251 1 1 60 LEU O    O -11.811   5.674  11.568 1.00 . A A . 430 LEU O    1 1 
        8  9252 1 1 61 LYS C    C -10.325   4.053   9.362 1.00 . A A . 431 LYS C    1 1 
        8  9253 1 1 61 LYS CA   C  -9.567   5.288   9.870 1.00 . A A . 431 LYS CA   1 1 
        8  9254 1 1 61 LYS CB   C  -8.813   5.000  11.182 1.00 . A A . 431 LYS CB   1 1 
        8  9255 1 1 61 LYS CD   C  -7.110   6.888  10.930 1.00 . A A . 431 LYS CD   1 1 
        8  9256 1 1 61 LYS CE   C  -6.530   8.171  11.541 1.00 . A A . 431 LYS CE   1 1 
        8  9257 1 1 61 LYS CG   C  -8.163   6.233  11.835 1.00 . A A . 431 LYS CG   1 1 
        8  9258 1 1 61 LYS H    H -10.155   7.260   9.418 1.00 . A A . 431 LYS H    1 1 
        8  9259 1 1 61 LYS HA   H  -8.827   5.512   9.102 1.00 . A A . 431 LYS HA   1 1 
        8  9260 1 1 61 LYS HB2  H  -9.506   4.568  11.904 1.00 . A A . 431 LYS HB2  1 1 
        8  9261 1 1 61 LYS HB3  H  -8.035   4.262  10.986 1.00 . A A . 431 LYS HB3  1 1 
        8  9262 1 1 61 LYS HD2  H  -6.309   6.174  10.729 1.00 . A A . 431 LYS HD2  1 1 
        8  9263 1 1 61 LYS HD3  H  -7.569   7.167   9.981 1.00 . A A . 431 LYS HD3  1 1 
        8  9264 1 1 61 LYS HE2  H  -5.815   8.597  10.836 1.00 . A A . 431 LYS HE2  1 1 
        8  9265 1 1 61 LYS HE3  H  -7.334   8.893  11.695 1.00 . A A . 431 LYS HE3  1 1 
        8  9266 1 1 61 LYS HG2  H  -8.930   6.961  12.099 1.00 . A A . 431 LYS HG2  1 1 
        8  9267 1 1 61 LYS HG3  H  -7.690   5.892  12.756 1.00 . A A . 431 LYS HG3  1 1 
        8  9268 1 1 61 LYS HZ1  H  -5.437   8.789  13.160 1.00 . A A . 431 LYS HZ1  1 1 
        8  9269 1 1 61 LYS HZ2  H  -5.110   7.244  12.700 1.00 . A A . 431 LYS HZ2  1 1 
        8  9270 1 1 61 LYS HZ3  H  -6.503   7.589  13.509 1.00 . A A . 431 LYS HZ3  1 1 
        8  9271 1 1 61 LYS N    N -10.407   6.474  10.002 1.00 . A A . 431 LYS N    1 1 
        8  9272 1 1 61 LYS NZ   N  -5.843   7.928  12.825 1.00 . A A . 431 LYS NZ   1 1 
        8  9273 1 1 61 LYS O    O  -9.855   2.928   9.527 1.00 . A A . 431 LYS O    1 1 
        8  9274 1 1 62 LEU C    C -11.658   2.588   6.896 1.00 . A A . 432 LEU C    1 1 
        8  9275 1 1 62 LEU CA   C -12.286   3.161   8.172 1.00 . A A . 432 LEU CA   1 1 
        8  9276 1 1 62 LEU CB   C -13.734   3.615   7.943 1.00 . A A . 432 LEU CB   1 1 
        8  9277 1 1 62 LEU CD1  C -15.847   4.576   8.892 1.00 . A A . 432 LEU CD1  1 1 
        8  9278 1 1 62 LEU CD2  C -14.383   3.205  10.380 1.00 . A A . 432 LEU CD2  1 1 
        8  9279 1 1 62 LEU CG   C -14.398   4.192   9.205 1.00 . A A . 432 LEU CG   1 1 
        8  9280 1 1 62 LEU H    H -11.821   5.193   8.595 1.00 . A A . 432 LEU H    1 1 
        8  9281 1 1 62 LEU HA   H -12.301   2.341   8.889 1.00 . A A . 432 LEU HA   1 1 
        8  9282 1 1 62 LEU HB2  H -13.741   4.369   7.160 1.00 . A A . 432 LEU HB2  1 1 
        8  9283 1 1 62 LEU HB3  H -14.314   2.756   7.599 1.00 . A A . 432 LEU HB3  1 1 
        8  9284 1 1 62 LEU HD11 H -16.416   3.689   8.610 1.00 . A A . 432 LEU HD11 1 1 
        8  9285 1 1 62 LEU HD12 H -15.878   5.295   8.074 1.00 . A A . 432 LEU HD12 1 1 
        8  9286 1 1 62 LEU HD13 H -16.305   5.028   9.771 1.00 . A A . 432 LEU HD13 1 1 
        8  9287 1 1 62 LEU HD21 H -13.365   3.054  10.737 1.00 . A A . 432 LEU HD21 1 1 
        8  9288 1 1 62 LEU HD22 H -14.808   2.249  10.073 1.00 . A A . 432 LEU HD22 1 1 
        8  9289 1 1 62 LEU HD23 H -14.971   3.609  11.203 1.00 . A A . 432 LEU HD23 1 1 
        8  9290 1 1 62 LEU HG   H -13.867   5.092   9.508 1.00 . A A . 432 LEU HG   1 1 
        8  9291 1 1 62 LEU N    N -11.483   4.247   8.720 1.00 . A A . 432 LEU N    1 1 
        8  9292 1 1 62 LEU O    O -12.124   1.565   6.398 1.00 . A A . 432 LEU O    1 1 
        8  9293 1 1 63 ILE C    C  -8.923   1.617   5.680 1.00 . A A . 433 ILE C    1 1 
        8  9294 1 1 63 ILE CA   C  -9.848   2.755   5.214 1.00 . A A . 433 ILE CA   1 1 
        8  9295 1 1 63 ILE CB   C  -9.123   3.945   4.545 1.00 . A A . 433 ILE CB   1 1 
        8  9296 1 1 63 ILE CD1  C  -7.710   4.648   2.535 1.00 . A A . 433 ILE CD1  1 1 
        8  9297 1 1 63 ILE CG1  C  -8.484   3.514   3.209 1.00 . A A . 433 ILE CG1  1 1 
        8  9298 1 1 63 ILE CG2  C  -8.114   4.665   5.462 1.00 . A A . 433 ILE CG2  1 1 
        8  9299 1 1 63 ILE H    H -10.257   4.046   6.841 1.00 . A A . 433 ILE H    1 1 
        8  9300 1 1 63 ILE HA   H -10.554   2.359   4.484 1.00 . A A . 433 ILE HA   1 1 
        8  9301 1 1 63 ILE HB   H  -9.896   4.679   4.301 1.00 . A A . 433 ILE HB   1 1 
        8  9302 1 1 63 ILE HD11 H  -8.339   5.533   2.468 1.00 . A A . 433 ILE HD11 1 1 
        8  9303 1 1 63 ILE HD12 H  -6.810   4.884   3.101 1.00 . A A . 433 ILE HD12 1 1 
        8  9304 1 1 63 ILE HD13 H  -7.411   4.332   1.536 1.00 . A A . 433 ILE HD13 1 1 
        8  9305 1 1 63 ILE HG12 H  -7.793   2.684   3.345 1.00 . A A . 433 ILE HG12 1 1 
        8  9306 1 1 63 ILE HG13 H  -9.277   3.189   2.536 1.00 . A A . 433 ILE HG13 1 1 
        8  9307 1 1 63 ILE HG21 H  -7.194   4.092   5.566 1.00 . A A . 433 ILE HG21 1 1 
        8  9308 1 1 63 ILE HG22 H  -7.862   5.632   5.030 1.00 . A A . 433 ILE HG22 1 1 
        8  9309 1 1 63 ILE HG23 H  -8.532   4.846   6.450 1.00 . A A . 433 ILE HG23 1 1 
        8  9310 1 1 63 ILE N    N -10.592   3.216   6.379 1.00 . A A . 433 ILE N    1 1 
        8  9311 1 1 63 ILE O    O  -7.703   1.699   5.576 1.00 . A A . 433 ILE O    1 1 
        8  9312 1 1 64 SER C    C  -9.389  -1.885   6.154 1.00 . A A . 434 SER C    1 1 
        8  9313 1 1 64 SER CA   C  -8.825  -0.606   6.761 1.00 . A A . 434 SER CA   1 1 
        8  9314 1 1 64 SER CB   C  -8.957  -0.608   8.288 1.00 . A A . 434 SER CB   1 1 
        8  9315 1 1 64 SER H    H -10.531   0.548   6.283 1.00 . A A . 434 SER H    1 1 
        8  9316 1 1 64 SER HA   H  -7.759  -0.563   6.531 1.00 . A A . 434 SER HA   1 1 
        8  9317 1 1 64 SER HB2  H -10.007  -0.665   8.581 1.00 . A A . 434 SER HB2  1 1 
        8  9318 1 1 64 SER HB3  H  -8.433  -1.479   8.686 1.00 . A A . 434 SER HB3  1 1 
        8  9319 1 1 64 SER HG   H  -8.957   1.312   8.689 1.00 . A A . 434 SER HG   1 1 
        8  9320 1 1 64 SER N    N  -9.521   0.549   6.221 1.00 . A A . 434 SER N    1 1 
        8  9321 1 1 64 SER O    O -10.274  -2.517   6.727 1.00 . A A . 434 SER O    1 1 
        8  9322 1 1 64 SER OG   O  -8.373   0.558   8.835 1.00 . A A . 434 SER OG   1 1 
        8  9323 1 1 65 SER C    C  -8.059  -3.939   3.428 1.00 . A A . 435 SER C    1 1 
        8  9324 1 1 65 SER CA   C  -9.238  -3.502   4.298 1.00 . A A . 435 SER CA   1 1 
        8  9325 1 1 65 SER CB   C -10.537  -3.342   3.492 1.00 . A A . 435 SER CB   1 1 
        8  9326 1 1 65 SER H    H  -8.128  -1.709   4.580 1.00 . A A . 435 SER H    1 1 
        8  9327 1 1 65 SER HA   H  -9.396  -4.281   5.045 1.00 . A A . 435 SER HA   1 1 
        8  9328 1 1 65 SER HB2  H -10.321  -3.012   2.478 1.00 . A A . 435 SER HB2  1 1 
        8  9329 1 1 65 SER HB3  H -11.022  -4.317   3.421 1.00 . A A . 435 SER HB3  1 1 
        8  9330 1 1 65 SER HG   H -11.496  -2.662   5.040 1.00 . A A . 435 SER HG   1 1 
        8  9331 1 1 65 SER N    N  -8.860  -2.273   4.992 1.00 . A A . 435 SER N    1 1 
        8  9332 1 1 65 SER O    O  -8.237  -4.436   2.319 1.00 . A A . 435 SER O    1 1 
        8  9333 1 1 65 SER OG   O -11.422  -2.424   4.107 1.00 . A A . 435 SER OG   1 1 
        8  9334 1 1 66 ASP C    C  -4.757  -4.705   4.467 1.00 . A A . 436 ASP C    1 1 
        8  9335 1 1 66 ASP CA   C  -5.572  -4.032   3.355 1.00 . A A . 436 ASP CA   1 1 
        8  9336 1 1 66 ASP CB   C  -4.950  -2.723   2.833 1.00 . A A . 436 ASP CB   1 1 
        8  9337 1 1 66 ASP CG   C  -5.797  -2.038   1.760 1.00 . A A . 436 ASP CG   1 1 
        8  9338 1 1 66 ASP H    H  -6.809  -3.312   4.881 1.00 . A A . 436 ASP H    1 1 
        8  9339 1 1 66 ASP HA   H  -5.688  -4.729   2.524 1.00 . A A . 436 ASP HA   1 1 
        8  9340 1 1 66 ASP HB2  H  -4.819  -2.027   3.662 1.00 . A A . 436 ASP HB2  1 1 
        8  9341 1 1 66 ASP HB3  H  -3.969  -2.940   2.410 1.00 . A A . 436 ASP HB3  1 1 
        8  9342 1 1 66 ASP N    N  -6.854  -3.726   3.963 1.00 . A A . 436 ASP N    1 1 
        8  9343 1 1 66 ASP O    O  -3.717  -4.201   4.890 1.00 . A A . 436 ASP O    1 1 
        8  9344 1 1 66 ASP OD1  O  -6.639  -1.189   2.130 1.00 . A A . 436 ASP OD1  1 1 
        8  9345 1 1 66 ASP OD2  O  -5.563  -2.303   0.563 1.00 . A A . 436 ASP OD2  1 1 
        8  9346 1 1 67 SER C    C  -3.307  -7.052   5.932 1.00 . A A . 437 SER C    1 1 
        8  9347 1 1 67 SER CA   C  -4.782  -6.653   6.046 1.00 . A A . 437 SER CA   1 1 
        8  9348 1 1 67 SER CB   C  -5.640  -7.922   6.138 1.00 . A A . 437 SER CB   1 1 
        8  9349 1 1 67 SER H    H  -6.158  -6.156   4.548 1.00 . A A . 437 SER H    1 1 
        8  9350 1 1 67 SER HA   H  -4.926  -6.086   6.966 1.00 . A A . 437 SER HA   1 1 
        8  9351 1 1 67 SER HB2  H  -5.373  -8.609   5.332 1.00 . A A . 437 SER HB2  1 1 
        8  9352 1 1 67 SER HB3  H  -5.455  -8.419   7.091 1.00 . A A . 437 SER HB3  1 1 
        8  9353 1 1 67 SER HG   H  -7.526  -8.392   6.186 1.00 . A A . 437 SER HG   1 1 
        8  9354 1 1 67 SER N    N  -5.290  -5.834   4.952 1.00 . A A . 437 SER N    1 1 
        8  9355 1 1 67 SER O    O  -2.774  -7.186   4.832 1.00 . A A . 437 SER O    1 1 
        8  9356 1 1 67 SER OG   O  -7.013  -7.594   6.028 1.00 . A A . 437 SER OG   1 1 
        8  9357 1 1 68 GLU C    C  -1.230  -9.221   7.028 1.00 . A A . 438 GLU C    1 1 
        8  9358 1 1 68 GLU CA   C  -1.289  -7.701   7.211 1.00 . A A . 438 GLU CA   1 1 
        8  9359 1 1 68 GLU CB   C  -0.684  -7.238   8.549 1.00 . A A . 438 GLU CB   1 1 
        8  9360 1 1 68 GLU CD   C  -0.729  -7.184  11.068 1.00 . A A . 438 GLU CD   1 1 
        8  9361 1 1 68 GLU CG   C  -1.385  -7.758   9.815 1.00 . A A . 438 GLU CG   1 1 
        8  9362 1 1 68 GLU H    H  -3.189  -7.142   7.953 1.00 . A A . 438 GLU H    1 1 
        8  9363 1 1 68 GLU HA   H  -0.700  -7.242   6.416 1.00 . A A . 438 GLU HA   1 1 
        8  9364 1 1 68 GLU HB2  H   0.358  -7.561   8.587 1.00 . A A . 438 GLU HB2  1 1 
        8  9365 1 1 68 GLU HB3  H  -0.700  -6.147   8.577 1.00 . A A . 438 GLU HB3  1 1 
        8  9366 1 1 68 GLU HG2  H  -2.437  -7.474   9.819 1.00 . A A . 438 GLU HG2  1 1 
        8  9367 1 1 68 GLU HG3  H  -1.317  -8.845   9.862 1.00 . A A . 438 GLU HG3  1 1 
        8  9368 1 1 68 GLU N    N  -2.675  -7.261   7.094 1.00 . A A . 438 GLU N    1 1 
        8  9369 1 1 68 GLU O    O  -0.291  -9.738   6.422 1.00 . A A . 438 GLU O    1 1 
        8  9370 1 1 68 GLU OE1  O  -1.172  -6.097  11.497 1.00 . A A . 438 GLU OE1  1 1 
        8  9371 1 1 68 GLU OE2  O   0.217  -7.834  11.565 1.00 . A A . 438 GLU OE2  1 1 
        8  9372 1 1 69 ASP C    C  -3.213 -11.731   6.225 1.00 . A A . 439 ASP C    1 1 
        8  9373 1 1 69 ASP CA   C  -2.426 -11.357   7.484 1.00 . A A . 439 ASP CA   1 1 
        8  9374 1 1 69 ASP CB   C  -3.145 -11.824   8.759 1.00 . A A . 439 ASP CB   1 1 
        8  9375 1 1 69 ASP CG   C  -4.519 -11.179   8.946 1.00 . A A . 439 ASP CG   1 1 
        8  9376 1 1 69 ASP H    H  -2.987  -9.423   8.031 1.00 . A A . 439 ASP H    1 1 
        8  9377 1 1 69 ASP HA   H  -1.450 -11.845   7.447 1.00 . A A . 439 ASP HA   1 1 
        8  9378 1 1 69 ASP HB2  H  -3.260 -12.909   8.720 1.00 . A A . 439 ASP HB2  1 1 
        8  9379 1 1 69 ASP HB3  H  -2.529 -11.575   9.623 1.00 . A A . 439 ASP HB3  1 1 
        8  9380 1 1 69 ASP N    N  -2.245  -9.919   7.549 1.00 . A A . 439 ASP N    1 1 
        8  9381 1 1 69 ASP O    O  -3.977 -10.867   5.734 1.00 . A A . 439 ASP O    1 1 
        8  9382 1 1 69 ASP OXT  O  -2.947 -12.836   5.703 1.00 . A A . 439 ASP OXT  1 1 
        8  9383 1 1 69 ASP OD1  O  -4.554  -9.932   9.058 1.00 . A A . 439 ASP OD1  1 1 
        8  9384 1 1 69 ASP OD2  O  -5.508 -11.942   9.010 1.00 . A A . 439 ASP OD2  1 1 
        9  9385 1 1  3 GLU C    C -35.008   4.326  -9.082 1.00 . A A . 373 GLU C    1 1 
        9  9386 1 1  3 GLU CA   C -34.259   2.999  -9.167 1.00 . A A . 373 GLU CA   1 1 
        9  9387 1 1  3 GLU CB   C -35.230   1.807  -9.105 1.00 . A A . 373 GLU CB   1 1 
        9  9388 1 1  3 GLU CD   C -33.316   0.274  -9.769 1.00 . A A . 373 GLU CD   1 1 
        9  9389 1 1  3 GLU CG   C -34.531   0.459  -8.869 1.00 . A A . 373 GLU CG   1 1 
        9  9390 1 1  3 GLU H    H -32.662   2.091  -8.308 1.00 . A A . 373 GLU H    1 1 
        9  9391 1 1  3 GLU HA   H -33.743   2.977 -10.129 1.00 . A A . 373 GLU HA   1 1 
        9  9392 1 1  3 GLU HB2  H -35.954   1.961  -8.304 1.00 . A A . 373 GLU HB2  1 1 
        9  9393 1 1  3 GLU HB3  H -35.771   1.749 -10.050 1.00 . A A . 373 GLU HB3  1 1 
        9  9394 1 1  3 GLU HG2  H -34.215   0.379  -7.828 1.00 . A A . 373 GLU HG2  1 1 
        9  9395 1 1  3 GLU HG3  H -35.242  -0.345  -9.064 1.00 . A A . 373 GLU HG3  1 1 
        9  9396 1 1  3 GLU N    N -33.227   2.916  -8.120 1.00 . A A . 373 GLU N    1 1 
        9  9397 1 1  3 GLU O    O -34.801   5.090  -8.138 1.00 . A A . 373 GLU O    1 1 
        9  9398 1 1  3 GLU OE1  O -33.500  -0.237 -10.892 1.00 . A A . 373 GLU OE1  1 1 
        9  9399 1 1  3 GLU OE2  O -32.233   0.711  -9.320 1.00 . A A . 373 GLU OE2  1 1 
        9  9400 1 1  4 LYS C    C -37.835   5.742  -9.145 1.00 . A A . 374 LYS C    1 1 
        9  9401 1 1  4 LYS CA   C -36.670   5.815 -10.137 1.00 . A A . 374 LYS CA   1 1 
        9  9402 1 1  4 LYS CB   C -37.164   6.023 -11.577 1.00 . A A . 374 LYS CB   1 1 
        9  9403 1 1  4 LYS CD   C -36.560   6.468 -13.976 1.00 . A A . 374 LYS CD   1 1 
        9  9404 1 1  4 LYS CE   C -35.417   6.657 -14.981 1.00 . A A . 374 LYS CE   1 1 
        9  9405 1 1  4 LYS CG   C -36.007   6.214 -12.568 1.00 . A A . 374 LYS CG   1 1 
        9  9406 1 1  4 LYS H    H -35.996   3.920 -10.804 1.00 . A A . 374 LYS H    1 1 
        9  9407 1 1  4 LYS HA   H -36.048   6.671  -9.871 1.00 . A A . 374 LYS HA   1 1 
        9  9408 1 1  4 LYS HB2  H -37.763   5.163 -11.885 1.00 . A A . 374 LYS HB2  1 1 
        9  9409 1 1  4 LYS HB3  H -37.793   6.914 -11.605 1.00 . A A . 374 LYS HB3  1 1 
        9  9410 1 1  4 LYS HD2  H -37.175   5.614 -14.273 1.00 . A A . 374 LYS HD2  1 1 
        9  9411 1 1  4 LYS HD3  H -37.185   7.363 -13.956 1.00 . A A . 374 LYS HD3  1 1 
        9  9412 1 1  4 LYS HE2  H -34.804   7.506 -14.674 1.00 . A A . 374 LYS HE2  1 1 
        9  9413 1 1  4 LYS HE3  H -34.794   5.761 -14.994 1.00 . A A . 374 LYS HE3  1 1 
        9  9414 1 1  4 LYS HG2  H -35.403   7.067 -12.253 1.00 . A A . 374 LYS HG2  1 1 
        9  9415 1 1  4 LYS HG3  H -35.381   5.321 -12.584 1.00 . A A . 374 LYS HG3  1 1 
        9  9416 1 1  4 LYS HZ1  H -35.144   7.021 -16.979 1.00 . A A . 374 LYS HZ1  1 1 
        9  9417 1 1  4 LYS HZ2  H -36.483   6.121 -16.653 1.00 . A A . 374 LYS HZ2  1 1 
        9  9418 1 1  4 LYS HZ3  H -36.486   7.742 -16.356 1.00 . A A . 374 LYS HZ3  1 1 
        9  9419 1 1  4 LYS N    N -35.875   4.596 -10.064 1.00 . A A . 374 LYS N    1 1 
        9  9420 1 1  4 LYS NZ   N -35.923   6.904 -16.344 1.00 . A A . 374 LYS NZ   1 1 
        9  9421 1 1  4 LYS O    O -38.993   5.639  -9.545 1.00 . A A . 374 LYS O    1 1 
        9  9422 1 1  5 HIS C    C -37.934   6.388  -5.511 1.00 . A A . 375 HIS C    1 1 
        9  9423 1 1  5 HIS CA   C -38.504   5.748  -6.776 1.00 . A A . 375 HIS CA   1 1 
        9  9424 1 1  5 HIS CB   C -38.966   4.298  -6.532 1.00 . A A . 375 HIS CB   1 1 
        9  9425 1 1  5 HIS CD2  C -40.571   4.856  -4.499 1.00 . A A . 375 HIS CD2  1 1 
        9  9426 1 1  5 HIS CE1  C -40.300   3.045  -3.377 1.00 . A A . 375 HIS CE1  1 1 
        9  9427 1 1  5 HIS CG   C -39.691   4.081  -5.222 1.00 . A A . 375 HIS CG   1 1 
        9  9428 1 1  5 HIS H    H -36.544   5.881  -7.597 1.00 . A A . 375 HIS H    1 1 
        9  9429 1 1  5 HIS HA   H -39.378   6.335  -7.064 1.00 . A A . 375 HIS HA   1 1 
        9  9430 1 1  5 HIS HB2  H -39.624   3.995  -7.348 1.00 . A A . 375 HIS HB2  1 1 
        9  9431 1 1  5 HIS HB3  H -38.092   3.644  -6.545 1.00 . A A . 375 HIS HB3  1 1 
        9  9432 1 1  5 HIS HD1  H -38.956   2.131  -4.712 1.00 . A A . 375 HIS HD1  1 1 
        9  9433 1 1  5 HIS HD2  H -40.913   5.837  -4.796 1.00 . A A . 375 HIS HD2  1 1 
        9  9434 1 1  5 HIS HE1  H -40.373   2.285  -2.612 1.00 . A A . 375 HIS HE1  1 1 
        9  9435 1 1  5 HIS N    N -37.522   5.798  -7.847 1.00 . A A . 375 HIS N    1 1 
        9  9436 1 1  5 HIS ND1  N -39.536   2.922  -4.476 1.00 . A A . 375 HIS ND1  1 1 
        9  9437 1 1  5 HIS NE2  N -40.958   4.205  -3.328 1.00 . A A . 375 HIS NE2  1 1 
        9  9438 1 1  5 HIS O    O -38.274   7.525  -5.192 1.00 . A A . 375 HIS O    1 1 
        9  9439 1 1  6 ARG C    C -35.366   5.179  -3.141 1.00 . A A . 376 ARG C    1 1 
        9  9440 1 1  6 ARG CA   C -36.541   6.084  -3.508 1.00 . A A . 376 ARG CA   1 1 
        9  9441 1 1  6 ARG CB   C -37.686   6.024  -2.483 1.00 . A A . 376 ARG CB   1 1 
        9  9442 1 1  6 ARG CD   C -38.573   6.686  -0.225 1.00 . A A . 376 ARG CD   1 1 
        9  9443 1 1  6 ARG CG   C -37.315   6.302  -1.022 1.00 . A A . 376 ARG CG   1 1 
        9  9444 1 1  6 ARG CZ   C -41.020   6.181  -0.367 1.00 . A A . 376 ARG CZ   1 1 
        9  9445 1 1  6 ARG H    H -36.870   4.712  -5.091 1.00 . A A . 376 ARG H    1 1 
        9  9446 1 1  6 ARG HA   H -36.190   7.115  -3.586 1.00 . A A . 376 ARG HA   1 1 
        9  9447 1 1  6 ARG HB2  H -38.435   6.760  -2.778 1.00 . A A . 376 ARG HB2  1 1 
        9  9448 1 1  6 ARG HB3  H -38.132   5.030  -2.543 1.00 . A A . 376 ARG HB3  1 1 
        9  9449 1 1  6 ARG HD2  H -38.368   6.592   0.842 1.00 . A A . 376 ARG HD2  1 1 
        9  9450 1 1  6 ARG HD3  H -38.799   7.730  -0.450 1.00 . A A . 376 ARG HD3  1 1 
        9  9451 1 1  6 ARG HE   H -39.553   5.048  -1.167 1.00 . A A . 376 ARG HE   1 1 
        9  9452 1 1  6 ARG HG2  H -36.863   5.410  -0.585 1.00 . A A . 376 ARG HG2  1 1 
        9  9453 1 1  6 ARG HG3  H -36.598   7.123  -0.967 1.00 . A A . 376 ARG HG3  1 1 
        9  9454 1 1  6 ARG HH11 H -40.601   7.659   0.972 1.00 . A A . 376 ARG HH11 1 1 
        9  9455 1 1  6 ARG HH12 H -42.296   7.421   0.650 1.00 . A A . 376 ARG HH12 1 1 
        9  9456 1 1  6 ARG HH21 H -41.737   4.862  -1.750 1.00 . A A . 376 ARG HH21 1 1 
        9  9457 1 1  6 ARG HH22 H -42.961   5.722  -0.847 1.00 . A A . 376 ARG HH22 1 1 
        9  9458 1 1  6 ARG N    N -37.098   5.644  -4.777 1.00 . A A . 376 ARG N    1 1 
        9  9459 1 1  6 ARG NE   N -39.736   5.859  -0.593 1.00 . A A . 376 ARG NE   1 1 
        9  9460 1 1  6 ARG NH1  N -41.334   7.166   0.484 1.00 . A A . 376 ARG NH1  1 1 
        9  9461 1 1  6 ARG NH2  N -41.987   5.515  -1.009 1.00 . A A . 376 ARG NH2  1 1 
        9  9462 1 1  6 ARG O    O -35.544   4.147  -2.493 1.00 . A A . 376 ARG O    1 1 
        9  9463 1 1  7 ALA C    C -32.515   5.072  -1.836 1.00 . A A . 377 ALA C    1 1 
        9  9464 1 1  7 ALA CA   C -32.935   4.831  -3.287 1.00 . A A . 377 ALA CA   1 1 
        9  9465 1 1  7 ALA CB   C -31.845   5.258  -4.277 1.00 . A A . 377 ALA CB   1 1 
        9  9466 1 1  7 ALA H    H -34.081   6.427  -4.087 1.00 . A A . 377 ALA H    1 1 
        9  9467 1 1  7 ALA HA   H -33.111   3.764  -3.437 1.00 . A A . 377 ALA HA   1 1 
        9  9468 1 1  7 ALA HB1  H -30.926   4.710  -4.067 1.00 . A A . 377 ALA HB1  1 1 
        9  9469 1 1  7 ALA HB2  H -32.166   5.033  -5.295 1.00 . A A . 377 ALA HB2  1 1 
        9  9470 1 1  7 ALA HB3  H -31.652   6.327  -4.192 1.00 . A A . 377 ALA HB3  1 1 
        9  9471 1 1  7 ALA N    N -34.158   5.569  -3.560 1.00 . A A . 377 ALA N    1 1 
        9  9472 1 1  7 ALA O    O -31.741   5.986  -1.555 1.00 . A A . 377 ALA O    1 1 
        9  9473 1 1  8 ARG C    C -31.240   4.295   0.826 1.00 . A A . 378 ARG C    1 1 
        9  9474 1 1  8 ARG CA   C -32.740   4.350   0.511 1.00 . A A . 378 ARG CA   1 1 
        9  9475 1 1  8 ARG CB   C -33.545   3.315   1.311 1.00 . A A . 378 ARG CB   1 1 
        9  9476 1 1  8 ARG CD   C -33.998   0.923   1.894 1.00 . A A . 378 ARG CD   1 1 
        9  9477 1 1  8 ARG CG   C -33.179   1.858   0.997 1.00 . A A . 378 ARG CG   1 1 
        9  9478 1 1  8 ARG CZ   C -34.231  -1.528   2.281 1.00 . A A . 378 ARG CZ   1 1 
        9  9479 1 1  8 ARG H    H -33.668   3.528  -1.224 1.00 . A A . 378 ARG H    1 1 
        9  9480 1 1  8 ARG HA   H -33.091   5.331   0.836 1.00 . A A . 378 ARG HA   1 1 
        9  9481 1 1  8 ARG HB2  H -33.373   3.500   2.373 1.00 . A A . 378 ARG HB2  1 1 
        9  9482 1 1  8 ARG HB3  H -34.605   3.467   1.107 1.00 . A A . 378 ARG HB3  1 1 
        9  9483 1 1  8 ARG HD2  H -33.762   1.145   2.936 1.00 . A A . 378 ARG HD2  1 1 
        9  9484 1 1  8 ARG HD3  H -35.060   1.107   1.719 1.00 . A A . 378 ARG HD3  1 1 
        9  9485 1 1  8 ARG HE   H -33.050  -0.673   0.863 1.00 . A A . 378 ARG HE   1 1 
        9  9486 1 1  8 ARG HG2  H -33.395   1.641  -0.050 1.00 . A A . 378 ARG HG2  1 1 
        9  9487 1 1  8 ARG HG3  H -32.119   1.690   1.188 1.00 . A A . 378 ARG HG3  1 1 
        9  9488 1 1  8 ARG HH11 H -35.347  -0.377   3.542 1.00 . A A . 378 ARG HH11 1 1 
        9  9489 1 1  8 ARG HH12 H -35.505  -2.094   3.786 1.00 . A A . 378 ARG HH12 1 1 
        9  9490 1 1  8 ARG HH21 H -33.247  -2.945   1.185 1.00 . A A . 378 ARG HH21 1 1 
        9  9491 1 1  8 ARG HH22 H -34.289  -3.569   2.431 1.00 . A A . 378 ARG HH22 1 1 
        9  9492 1 1  8 ARG N    N -33.031   4.249  -0.915 1.00 . A A . 378 ARG N    1 1 
        9  9493 1 1  8 ARG NE   N -33.699  -0.488   1.615 1.00 . A A . 378 ARG NE   1 1 
        9  9494 1 1  8 ARG NH1  N -35.096  -1.320   3.283 1.00 . A A . 378 ARG NH1  1 1 
        9  9495 1 1  8 ARG NH2  N -33.896  -2.779   1.941 1.00 . A A . 378 ARG NH2  1 1 
        9  9496 1 1  8 ARG O    O -30.812   4.863   1.830 1.00 . A A . 378 ARG O    1 1 
        9  9497 1 1  9 LYS C    C -28.370   4.876  -0.313 1.00 . A A . 379 LYS C    1 1 
        9  9498 1 1  9 LYS CA   C -28.992   3.545   0.144 1.00 . A A . 379 LYS CA   1 1 
        9  9499 1 1  9 LYS CB   C -28.452   2.295  -0.580 1.00 . A A . 379 LYS CB   1 1 
        9  9500 1 1  9 LYS CD   C -26.322   0.822  -0.774 1.00 . A A . 379 LYS CD   1 1 
        9  9501 1 1  9 LYS CE   C -26.252  -0.089   0.461 1.00 . A A . 379 LYS CE   1 1 
        9  9502 1 1  9 LYS CG   C -26.924   2.197  -0.458 1.00 . A A . 379 LYS CG   1 1 
        9  9503 1 1  9 LYS H    H -30.844   3.195  -0.834 1.00 . A A . 379 LYS H    1 1 
        9  9504 1 1  9 LYS HA   H -28.767   3.418   1.205 1.00 . A A . 379 LYS HA   1 1 
        9  9505 1 1  9 LYS HB2  H -28.903   1.415  -0.119 1.00 . A A . 379 LYS HB2  1 1 
        9  9506 1 1  9 LYS HB3  H -28.730   2.322  -1.634 1.00 . A A . 379 LYS HB3  1 1 
        9  9507 1 1  9 LYS HD2  H -26.878   0.340  -1.582 1.00 . A A . 379 LYS HD2  1 1 
        9  9508 1 1  9 LYS HD3  H -25.307   1.004  -1.126 1.00 . A A . 379 LYS HD3  1 1 
        9  9509 1 1  9 LYS HE2  H -26.048   0.503   1.354 1.00 . A A . 379 LYS HE2  1 1 
        9  9510 1 1  9 LYS HE3  H -27.208  -0.599   0.592 1.00 . A A . 379 LYS HE3  1 1 
        9  9511 1 1  9 LYS HG2  H -26.482   2.893  -1.168 1.00 . A A . 379 LYS HG2  1 1 
        9  9512 1 1  9 LYS HG3  H -26.632   2.499   0.546 1.00 . A A . 379 LYS HG3  1 1 
        9  9513 1 1  9 LYS HZ1  H -25.293  -1.643  -0.482 1.00 . A A . 379 LYS HZ1  1 1 
        9  9514 1 1  9 LYS HZ2  H -24.270  -0.593   0.286 1.00 . A A . 379 LYS HZ2  1 1 
        9  9515 1 1  9 LYS HZ3  H -25.154  -1.673   1.159 1.00 . A A . 379 LYS HZ3  1 1 
        9  9516 1 1  9 LYS N    N -30.437   3.635  -0.023 1.00 . A A . 379 LYS N    1 1 
        9  9517 1 1  9 LYS NZ   N -25.162  -1.078   0.344 1.00 . A A . 379 LYS NZ   1 1 
        9  9518 1 1  9 LYS O    O -27.697   4.958  -1.340 1.00 . A A . 379 LYS O    1 1 
        9  9519 1 1 10 ARG C    C -26.738   7.414   0.838 1.00 . A A . 380 ARG C    1 1 
        9  9520 1 1 10 ARG CA   C -28.140   7.279   0.247 1.00 . A A . 380 ARG CA   1 1 
        9  9521 1 1 10 ARG CB   C -29.142   8.268   0.872 1.00 . A A . 380 ARG CB   1 1 
        9  9522 1 1 10 ARG CD   C -29.686  10.647   1.499 1.00 . A A . 380 ARG CD   1 1 
        9  9523 1 1 10 ARG CG   C -28.643   9.720   0.863 1.00 . A A . 380 ARG CG   1 1 
        9  9524 1 1 10 ARG CZ   C -28.973  12.937   0.776 1.00 . A A . 380 ARG CZ   1 1 
        9  9525 1 1 10 ARG H    H -29.187   5.763   1.296 1.00 . A A . 380 ARG H    1 1 
        9  9526 1 1 10 ARG HA   H -28.091   7.479  -0.825 1.00 . A A . 380 ARG HA   1 1 
        9  9527 1 1 10 ARG HB2  H -30.076   8.210   0.310 1.00 . A A . 380 ARG HB2  1 1 
        9  9528 1 1 10 ARG HB3  H -29.350   7.974   1.902 1.00 . A A . 380 ARG HB3  1 1 
        9  9529 1 1 10 ARG HD2  H -30.589  10.682   0.887 1.00 . A A . 380 ARG HD2  1 1 
        9  9530 1 1 10 ARG HD3  H -29.962  10.244   2.476 1.00 . A A . 380 ARG HD3  1 1 
        9  9531 1 1 10 ARG HE   H -28.875  12.213   2.670 1.00 . A A . 380 ARG HE   1 1 
        9  9532 1 1 10 ARG HG2  H -27.724   9.803   1.444 1.00 . A A . 380 ARG HG2  1 1 
        9  9533 1 1 10 ARG HG3  H -28.440  10.024  -0.164 1.00 . A A . 380 ARG HG3  1 1 
        9  9534 1 1 10 ARG HH11 H -29.722  11.805  -0.744 1.00 . A A . 380 ARG HH11 1 1 
        9  9535 1 1 10 ARG HH12 H -29.194  13.397  -1.212 1.00 . A A . 380 ARG HH12 1 1 
        9  9536 1 1 10 ARG HH21 H -28.167  14.308   2.061 1.00 . A A . 380 ARG HH21 1 1 
        9  9537 1 1 10 ARG HH22 H -28.300  14.835   0.408 1.00 . A A . 380 ARG HH22 1 1 
        9  9538 1 1 10 ARG N    N -28.616   5.927   0.476 1.00 . A A . 380 ARG N    1 1 
        9  9539 1 1 10 ARG NE   N -29.146  11.997   1.720 1.00 . A A . 380 ARG NE   1 1 
        9  9540 1 1 10 ARG NH1  N -29.324  12.698  -0.495 1.00 . A A . 380 ARG NH1  1 1 
        9  9541 1 1 10 ARG NH2  N -28.442  14.121   1.107 1.00 . A A . 380 ARG NH2  1 1 
        9  9542 1 1 10 ARG O    O -25.760   7.530   0.099 1.00 . A A . 380 ARG O    1 1 
        9  9543 1 1 11 GLN C    C -24.507   6.372   2.677 1.00 . A A . 381 GLN C    1 1 
        9  9544 1 1 11 GLN CA   C -25.436   7.555   2.938 1.00 . A A . 381 GLN CA   1 1 
        9  9545 1 1 11 GLN CB   C -25.750   7.677   4.443 1.00 . A A . 381 GLN CB   1 1 
        9  9546 1 1 11 GLN CD   C -26.481  10.158   4.513 1.00 . A A . 381 GLN CD   1 1 
        9  9547 1 1 11 GLN CG   C -26.833   8.704   4.825 1.00 . A A . 381 GLN CG   1 1 
        9  9548 1 1 11 GLN H    H -27.524   7.308   2.693 1.00 . A A . 381 GLN H    1 1 
        9  9549 1 1 11 GLN HA   H -24.927   8.457   2.599 1.00 . A A . 381 GLN HA   1 1 
        9  9550 1 1 11 GLN HB2  H -26.097   6.709   4.807 1.00 . A A . 381 GLN HB2  1 1 
        9  9551 1 1 11 GLN HB3  H -24.830   7.925   4.973 1.00 . A A . 381 GLN HB3  1 1 
        9  9552 1 1 11 GLN HE21 H -28.200  10.807   5.396 1.00 . A A . 381 GLN HE21 1 1 
        9  9553 1 1 11 GLN HE22 H -27.139  12.055   4.769 1.00 . A A . 381 GLN HE22 1 1 
        9  9554 1 1 11 GLN HG2  H -27.778   8.455   4.344 1.00 . A A . 381 GLN HG2  1 1 
        9  9555 1 1 11 GLN HG3  H -26.984   8.628   5.902 1.00 . A A . 381 GLN HG3  1 1 
        9  9556 1 1 11 GLN N    N -26.665   7.409   2.175 1.00 . A A . 381 GLN N    1 1 
        9  9557 1 1 11 GLN NE2  N -27.363  11.080   4.901 1.00 . A A . 381 GLN NE2  1 1 
        9  9558 1 1 11 GLN O    O -23.353   6.553   2.292 1.00 . A A . 381 GLN O    1 1 
        9  9559 1 1 11 GLN OE1  O -25.439  10.461   3.942 1.00 . A A . 381 GLN OE1  1 1 
        9  9560 1 1 12 ALA C    C -24.033   3.740   1.176 1.00 . A A . 382 ALA C    1 1 
        9  9561 1 1 12 ALA CA   C -24.263   3.936   2.673 1.00 . A A . 382 ALA CA   1 1 
        9  9562 1 1 12 ALA CB   C -25.004   2.748   3.293 1.00 . A A . 382 ALA CB   1 1 
        9  9563 1 1 12 ALA H    H -25.975   5.076   3.204 1.00 . A A . 382 ALA H    1 1 
        9  9564 1 1 12 ALA HA   H -23.297   4.031   3.174 1.00 . A A . 382 ALA HA   1 1 
        9  9565 1 1 12 ALA HB1  H -25.996   2.651   2.852 1.00 . A A . 382 ALA HB1  1 1 
        9  9566 1 1 12 ALA HB2  H -25.105   2.904   4.368 1.00 . A A . 382 ALA HB2  1 1 
        9  9567 1 1 12 ALA HB3  H -24.440   1.830   3.121 1.00 . A A . 382 ALA HB3  1 1 
        9  9568 1 1 12 ALA N    N -25.020   5.155   2.889 1.00 . A A . 382 ALA N    1 1 
        9  9569 1 1 12 ALA O    O -24.827   4.196   0.352 1.00 . A A . 382 ALA O    1 1 
        9  9570 1 1 13 TRP C    C -22.561   1.259  -0.761 1.00 . A A . 383 TRP C    1 1 
        9  9571 1 1 13 TRP CA   C -22.545   2.768  -0.536 1.00 . A A . 383 TRP CA   1 1 
        9  9572 1 1 13 TRP CB   C -21.174   3.396  -0.819 1.00 . A A . 383 TRP CB   1 1 
        9  9573 1 1 13 TRP CD1  C -22.031   5.801  -0.881 1.00 . A A . 383 TRP CD1  1 1 
        9  9574 1 1 13 TRP CD2  C -20.277   5.457  -2.226 1.00 . A A . 383 TRP CD2  1 1 
        9  9575 1 1 13 TRP CE2  C -20.653   6.825  -2.369 1.00 . A A . 383 TRP CE2  1 1 
        9  9576 1 1 13 TRP CE3  C -19.177   5.012  -2.986 1.00 . A A . 383 TRP CE3  1 1 
        9  9577 1 1 13 TRP CG   C -21.179   4.826  -1.272 1.00 . A A . 383 TRP CG   1 1 
        9  9578 1 1 13 TRP CH2  C -18.891   7.224  -3.971 1.00 . A A . 383 TRP CH2  1 1 
        9  9579 1 1 13 TRP CZ2  C -19.976   7.703  -3.225 1.00 . A A . 383 TRP CZ2  1 1 
        9  9580 1 1 13 TRP CZ3  C -18.491   5.883  -3.850 1.00 . A A . 383 TRP CZ3  1 1 
        9  9581 1 1 13 TRP H    H -22.332   2.712   1.562 1.00 . A A . 383 TRP H    1 1 
        9  9582 1 1 13 TRP HA   H -23.260   3.181  -1.242 1.00 . A A . 383 TRP HA   1 1 
        9  9583 1 1 13 TRP HB2  H -20.548   3.305   0.066 1.00 . A A . 383 TRP HB2  1 1 
        9  9584 1 1 13 TRP HB3  H -20.690   2.831  -1.615 1.00 . A A . 383 TRP HB3  1 1 
        9  9585 1 1 13 TRP HD1  H -22.836   5.695  -0.176 1.00 . A A . 383 TRP HD1  1 1 
        9  9586 1 1 13 TRP HE1  H -22.221   7.856  -1.401 1.00 . A A . 383 TRP HE1  1 1 
        9  9587 1 1 13 TRP HE3  H -18.856   3.986  -2.903 1.00 . A A . 383 TRP HE3  1 1 
        9  9588 1 1 13 TRP HH2  H -18.404   7.875  -4.675 1.00 . A A . 383 TRP HH2  1 1 
        9  9589 1 1 13 TRP HZ2  H -20.278   8.734  -3.316 1.00 . A A . 383 TRP HZ2  1 1 
        9  9590 1 1 13 TRP HZ3  H -17.652   5.517  -4.420 1.00 . A A . 383 TRP HZ3  1 1 
        9  9591 1 1 13 TRP N    N -22.937   3.059   0.834 1.00 . A A . 383 TRP N    1 1 
        9  9592 1 1 13 TRP NE1  N -21.730   6.983  -1.523 1.00 . A A . 383 TRP NE1  1 1 
        9  9593 1 1 13 TRP O    O -22.788   0.484   0.172 1.00 . A A . 383 TRP O    1 1 
        9  9594 1 1 14 LEU C    C -20.887  -1.045  -2.495 1.00 . A A . 384 LEU C    1 1 
        9  9595 1 1 14 LEU CA   C -22.334  -0.552  -2.404 1.00 . A A . 384 LEU CA   1 1 
        9  9596 1 1 14 LEU CB   C -23.113  -0.696  -3.719 1.00 . A A . 384 LEU CB   1 1 
        9  9597 1 1 14 LEU CD1  C -24.413  -2.796  -3.075 1.00 . A A . 384 LEU CD1  1 1 
        9  9598 1 1 14 LEU CD2  C -24.219  -2.103  -5.451 1.00 . A A . 384 LEU CD2  1 1 
        9  9599 1 1 14 LEU CG   C -23.487  -2.136  -4.104 1.00 . A A . 384 LEU CG   1 1 
        9  9600 1 1 14 LEU H    H -22.175   1.541  -2.736 1.00 . A A . 384 LEU H    1 1 
        9  9601 1 1 14 LEU HA   H -22.846  -1.133  -1.640 1.00 . A A . 384 LEU HA   1 1 
        9  9602 1 1 14 LEU HB2  H -24.036  -0.119  -3.641 1.00 . A A . 384 LEU HB2  1 1 
        9  9603 1 1 14 LEU HB3  H -22.513  -0.263  -4.517 1.00 . A A . 384 LEU HB3  1 1 
        9  9604 1 1 14 LEU HD11 H -25.259  -2.141  -2.861 1.00 . A A . 384 LEU HD11 1 1 
        9  9605 1 1 14 LEU HD12 H -23.879  -3.012  -2.151 1.00 . A A . 384 LEU HD12 1 1 
        9  9606 1 1 14 LEU HD13 H -24.790  -3.736  -3.477 1.00 . A A . 384 LEU HD13 1 1 
        9  9607 1 1 14 LEU HD21 H -23.615  -1.589  -6.196 1.00 . A A . 384 LEU HD21 1 1 
        9  9608 1 1 14 LEU HD22 H -25.166  -1.575  -5.348 1.00 . A A . 384 LEU HD22 1 1 
        9  9609 1 1 14 LEU HD23 H -24.410  -3.120  -5.792 1.00 . A A . 384 LEU HD23 1 1 
        9  9610 1 1 14 LEU HG   H -22.583  -2.735  -4.218 1.00 . A A . 384 LEU HG   1 1 
        9  9611 1 1 14 LEU N    N -22.345   0.846  -2.011 1.00 . A A . 384 LEU N    1 1 
        9  9612 1 1 14 LEU O    O -19.976  -0.278  -2.801 1.00 . A A . 384 LEU O    1 1 
        9  9613 1 1 15 TRP C    C -18.606  -2.733  -3.506 1.00 . A A . 385 TRP C    1 1 
        9  9614 1 1 15 TRP CA   C -19.405  -3.030  -2.234 1.00 . A A . 385 TRP CA   1 1 
        9  9615 1 1 15 TRP CB   C -19.628  -4.537  -2.031 1.00 . A A . 385 TRP CB   1 1 
        9  9616 1 1 15 TRP CD1  C -22.029  -5.323  -2.167 1.00 . A A . 385 TRP CD1  1 1 
        9  9617 1 1 15 TRP CD2  C -20.936  -5.635  -4.099 1.00 . A A . 385 TRP CD2  1 1 
        9  9618 1 1 15 TRP CE2  C -22.271  -6.103  -4.288 1.00 . A A . 385 TRP CE2  1 1 
        9  9619 1 1 15 TRP CE3  C -20.062  -5.740  -5.204 1.00 . A A . 385 TRP CE3  1 1 
        9  9620 1 1 15 TRP CG   C -20.813  -5.139  -2.731 1.00 . A A . 385 TRP CG   1 1 
        9  9621 1 1 15 TRP CH2  C -21.819  -6.730  -6.582 1.00 . A A . 385 TRP CH2  1 1 
        9  9622 1 1 15 TRP CZ2  C -22.715  -6.643  -5.505 1.00 . A A . 385 TRP CZ2  1 1 
        9  9623 1 1 15 TRP CZ3  C -20.496  -6.280  -6.429 1.00 . A A . 385 TRP CZ3  1 1 
        9  9624 1 1 15 TRP H    H -21.503  -2.887  -1.975 1.00 . A A . 385 TRP H    1 1 
        9  9625 1 1 15 TRP HA   H -18.814  -2.663  -1.392 1.00 . A A . 385 TRP HA   1 1 
        9  9626 1 1 15 TRP HB2  H -18.726  -5.076  -2.325 1.00 . A A . 385 TRP HB2  1 1 
        9  9627 1 1 15 TRP HB3  H -19.770  -4.702  -0.962 1.00 . A A . 385 TRP HB3  1 1 
        9  9628 1 1 15 TRP HD1  H -22.286  -5.063  -1.151 1.00 . A A . 385 TRP HD1  1 1 
        9  9629 1 1 15 TRP HE1  H -23.860  -6.127  -2.905 1.00 . A A . 385 TRP HE1  1 1 
        9  9630 1 1 15 TRP HE3  H -19.045  -5.401  -5.108 1.00 . A A . 385 TRP HE3  1 1 
        9  9631 1 1 15 TRP HH2  H -22.148  -7.141  -7.525 1.00 . A A . 385 TRP HH2  1 1 
        9  9632 1 1 15 TRP HZ2  H -23.733  -6.987  -5.611 1.00 . A A . 385 TRP HZ2  1 1 
        9  9633 1 1 15 TRP HZ3  H -19.810  -6.349  -7.260 1.00 . A A . 385 TRP HZ3  1 1 
        9  9634 1 1 15 TRP N    N -20.693  -2.339  -2.219 1.00 . A A . 385 TRP N    1 1 
        9  9635 1 1 15 TRP NE1  N -22.894  -5.891  -3.077 1.00 . A A . 385 TRP NE1  1 1 
        9  9636 1 1 15 TRP O    O -17.387  -2.546  -3.448 1.00 . A A . 385 TRP O    1 1 
        9  9637 1 1 16 GLU C    C -18.090  -0.945  -5.879 1.00 . A A . 386 GLU C    1 1 
        9  9638 1 1 16 GLU CA   C -18.633  -2.375  -5.917 1.00 . A A . 386 GLU CA   1 1 
        9  9639 1 1 16 GLU CB   C -19.550  -2.628  -7.124 1.00 . A A . 386 GLU CB   1 1 
        9  9640 1 1 16 GLU CD   C -21.566  -1.580  -8.217 1.00 . A A . 386 GLU CD   1 1 
        9  9641 1 1 16 GLU CG   C -21.008  -2.188  -6.934 1.00 . A A . 386 GLU CG   1 1 
        9  9642 1 1 16 GLU H    H -20.280  -2.842  -4.657 1.00 . A A . 386 GLU H    1 1 
        9  9643 1 1 16 GLU HA   H -17.778  -3.041  -6.039 1.00 . A A . 386 GLU HA   1 1 
        9  9644 1 1 16 GLU HB2  H -19.118  -2.106  -7.980 1.00 . A A . 386 GLU HB2  1 1 
        9  9645 1 1 16 GLU HB3  H -19.549  -3.693  -7.361 1.00 . A A . 386 GLU HB3  1 1 
        9  9646 1 1 16 GLU HG2  H -21.608  -3.054  -6.651 1.00 . A A . 386 GLU HG2  1 1 
        9  9647 1 1 16 GLU HG3  H -21.098  -1.445  -6.147 1.00 . A A . 386 GLU HG3  1 1 
        9  9648 1 1 16 GLU N    N -19.285  -2.683  -4.658 1.00 . A A . 386 GLU N    1 1 
        9  9649 1 1 16 GLU O    O -16.901  -0.760  -6.104 1.00 . A A . 386 GLU O    1 1 
        9  9650 1 1 16 GLU OE1  O -21.704  -2.318  -9.215 1.00 . A A . 386 GLU OE1  1 1 
        9  9651 1 1 16 GLU OE2  O -21.827  -0.359  -8.215 1.00 . A A . 386 GLU OE2  1 1 
        9  9652 1 1 17 GLU C    C -17.367   1.699  -4.612 1.00 . A A . 387 GLU C    1 1 
        9  9653 1 1 17 GLU CA   C -18.566   1.457  -5.529 1.00 . A A . 387 GLU CA   1 1 
        9  9654 1 1 17 GLU CB   C -19.740   2.302  -5.028 1.00 . A A . 387 GLU CB   1 1 
        9  9655 1 1 17 GLU CD   C -22.139   2.988  -5.268 1.00 . A A . 387 GLU CD   1 1 
        9  9656 1 1 17 GLU CG   C -21.022   2.125  -5.837 1.00 . A A . 387 GLU CG   1 1 
        9  9657 1 1 17 GLU H    H -19.901  -0.174  -5.406 1.00 . A A . 387 GLU H    1 1 
        9  9658 1 1 17 GLU HA   H -18.314   1.785  -6.540 1.00 . A A . 387 GLU HA   1 1 
        9  9659 1 1 17 GLU HB2  H -19.945   2.063  -3.984 1.00 . A A . 387 GLU HB2  1 1 
        9  9660 1 1 17 GLU HB3  H -19.453   3.351  -5.101 1.00 . A A . 387 GLU HB3  1 1 
        9  9661 1 1 17 GLU HG2  H -20.820   2.416  -6.867 1.00 . A A . 387 GLU HG2  1 1 
        9  9662 1 1 17 GLU HG3  H -21.350   1.090  -5.839 1.00 . A A . 387 GLU HG3  1 1 
        9  9663 1 1 17 GLU N    N -18.937   0.051  -5.590 1.00 . A A . 387 GLU N    1 1 
        9  9664 1 1 17 GLU O    O -16.405   2.348  -5.015 1.00 . A A . 387 GLU O    1 1 
        9  9665 1 1 17 GLU OE1  O -22.461   2.838  -4.066 1.00 . A A . 387 GLU OE1  1 1 
        9  9666 1 1 17 GLU OE2  O -22.684   3.781  -6.066 1.00 . A A . 387 GLU OE2  1 1 
        9  9667 1 1 18 ASP C    C -15.050   0.773  -2.903 1.00 . A A . 388 ASP C    1 1 
        9  9668 1 1 18 ASP CA   C -16.364   1.368  -2.397 1.00 . A A . 388 ASP CA   1 1 
        9  9669 1 1 18 ASP CB   C -16.785   0.772  -1.047 1.00 . A A . 388 ASP CB   1 1 
        9  9670 1 1 18 ASP CG   C -17.889   1.575  -0.363 1.00 . A A . 388 ASP CG   1 1 
        9  9671 1 1 18 ASP H    H -18.255   0.669  -3.106 1.00 . A A . 388 ASP H    1 1 
        9  9672 1 1 18 ASP HA   H -16.189   2.438  -2.272 1.00 . A A . 388 ASP HA   1 1 
        9  9673 1 1 18 ASP HB2  H -17.116  -0.258  -1.183 1.00 . A A . 388 ASP HB2  1 1 
        9  9674 1 1 18 ASP HB3  H -15.922   0.775  -0.382 1.00 . A A . 388 ASP HB3  1 1 
        9  9675 1 1 18 ASP N    N -17.429   1.190  -3.377 1.00 . A A . 388 ASP N    1 1 
        9  9676 1 1 18 ASP O    O -14.006   1.422  -2.843 1.00 . A A . 388 ASP O    1 1 
        9  9677 1 1 18 ASP OD1  O -18.003   2.784  -0.650 1.00 . A A . 388 ASP OD1  1 1 
        9  9678 1 1 18 ASP OD2  O -18.590   0.999   0.498 1.00 . A A . 388 ASP OD2  1 1 
        9  9679 1 1 19 LYS C    C -13.353  -0.310  -5.132 1.00 . A A . 389 LYS C    1 1 
        9  9680 1 1 19 LYS CA   C -13.925  -1.128  -3.964 1.00 . A A . 389 LYS CA   1 1 
        9  9681 1 1 19 LYS CB   C -14.341  -2.542  -4.375 1.00 . A A . 389 LYS CB   1 1 
        9  9682 1 1 19 LYS CD   C -13.588  -4.855  -5.114 1.00 . A A . 389 LYS CD   1 1 
        9  9683 1 1 19 LYS CE   C -14.946  -5.129  -5.784 1.00 . A A . 389 LYS CE   1 1 
        9  9684 1 1 19 LYS CG   C -13.226  -3.363  -5.025 1.00 . A A . 389 LYS CG   1 1 
        9  9685 1 1 19 LYS H    H -15.989  -0.947  -3.448 1.00 . A A . 389 LYS H    1 1 
        9  9686 1 1 19 LYS HA   H -13.169  -1.201  -3.181 1.00 . A A . 389 LYS HA   1 1 
        9  9687 1 1 19 LYS HB2  H -14.673  -3.056  -3.472 1.00 . A A . 389 LYS HB2  1 1 
        9  9688 1 1 19 LYS HB3  H -15.168  -2.460  -5.078 1.00 . A A . 389 LYS HB3  1 1 
        9  9689 1 1 19 LYS HD2  H -12.810  -5.342  -5.706 1.00 . A A . 389 LYS HD2  1 1 
        9  9690 1 1 19 LYS HD3  H -13.573  -5.300  -4.118 1.00 . A A . 389 LYS HD3  1 1 
        9  9691 1 1 19 LYS HE2  H -15.085  -4.454  -6.630 1.00 . A A . 389 LYS HE2  1 1 
        9  9692 1 1 19 LYS HE3  H -14.938  -6.153  -6.163 1.00 . A A . 389 LYS HE3  1 1 
        9  9693 1 1 19 LYS HG2  H -13.033  -2.977  -6.028 1.00 . A A . 389 LYS HG2  1 1 
        9  9694 1 1 19 LYS HG3  H -12.312  -3.267  -4.436 1.00 . A A . 389 LYS HG3  1 1 
        9  9695 1 1 19 LYS HZ1  H -15.961  -5.649  -4.075 1.00 . A A . 389 LYS HZ1  1 1 
        9  9696 1 1 19 LYS HZ2  H -16.166  -4.069  -4.482 1.00 . A A . 389 LYS HZ2  1 1 
        9  9697 1 1 19 LYS HZ3  H -16.937  -5.241  -5.333 1.00 . A A . 389 LYS HZ3  1 1 
        9  9698 1 1 19 LYS N    N -15.099  -0.459  -3.419 1.00 . A A . 389 LYS N    1 1 
        9  9699 1 1 19 LYS NZ   N -16.084  -5.010  -4.847 1.00 . A A . 389 LYS NZ   1 1 
        9  9700 1 1 19 LYS O    O -12.145  -0.093  -5.208 1.00 . A A . 389 LYS O    1 1 
        9  9701 1 1 20 ASN C    C -13.245   2.269  -6.753 1.00 . A A . 390 ASN C    1 1 
        9  9702 1 1 20 ASN CA   C -13.915   0.962  -7.188 1.00 . A A . 390 ASN CA   1 1 
        9  9703 1 1 20 ASN CB   C -15.184   1.207  -8.021 1.00 . A A . 390 ASN CB   1 1 
        9  9704 1 1 20 ASN CG   C -15.384   0.112  -9.073 1.00 . A A . 390 ASN CG   1 1 
        9  9705 1 1 20 ASN H    H -15.213  -0.071  -5.872 1.00 . A A . 390 ASN H    1 1 
        9  9706 1 1 20 ASN HA   H -13.208   0.416  -7.813 1.00 . A A . 390 ASN HA   1 1 
        9  9707 1 1 20 ASN HB2  H -16.064   1.275  -7.385 1.00 . A A . 390 ASN HB2  1 1 
        9  9708 1 1 20 ASN HB3  H -15.101   2.168  -8.523 1.00 . A A . 390 ASN HB3  1 1 
        9  9709 1 1 20 ASN HD21 H -16.044  -1.208  -7.682 1.00 . A A . 390 ASN HD21 1 1 
        9  9710 1 1 20 ASN HD22 H -15.952  -1.816  -9.331 1.00 . A A . 390 ASN HD22 1 1 
        9  9711 1 1 20 ASN N    N -14.238   0.150  -6.023 1.00 . A A . 390 ASN N    1 1 
        9  9712 1 1 20 ASN ND2  N -15.821  -1.075  -8.659 1.00 . A A . 390 ASN ND2  1 1 
        9  9713 1 1 20 ASN O    O -12.271   2.697  -7.373 1.00 . A A . 390 ASN O    1 1 
        9  9714 1 1 20 ASN OD1  O -15.138   0.321 -10.256 1.00 . A A . 390 ASN OD1  1 1 
        9  9715 1 1 21 LEU C    C -11.792   3.884  -4.618 1.00 . A A . 391 LEU C    1 1 
        9  9716 1 1 21 LEU CA   C -13.208   4.124  -5.125 1.00 . A A . 391 LEU CA   1 1 
        9  9717 1 1 21 LEU CB   C -14.114   4.632  -3.994 1.00 . A A . 391 LEU CB   1 1 
        9  9718 1 1 21 LEU CD1  C -13.689   7.061  -4.670 1.00 . A A . 391 LEU CD1  1 1 
        9  9719 1 1 21 LEU CD2  C -14.882   6.495  -2.546 1.00 . A A . 391 LEU CD2  1 1 
        9  9720 1 1 21 LEU CG   C -13.783   6.055  -3.520 1.00 . A A . 391 LEU CG   1 1 
        9  9721 1 1 21 LEU H    H -14.550   2.482  -5.219 1.00 . A A . 391 LEU H    1 1 
        9  9722 1 1 21 LEU HA   H -13.167   4.860  -5.924 1.00 . A A . 391 LEU HA   1 1 
        9  9723 1 1 21 LEU HB2  H -15.148   4.620  -4.319 1.00 . A A . 391 LEU HB2  1 1 
        9  9724 1 1 21 LEU HB3  H -14.035   3.962  -3.138 1.00 . A A . 391 LEU HB3  1 1 
        9  9725 1 1 21 LEU HD11 H -13.748   8.080  -4.284 1.00 . A A . 391 LEU HD11 1 1 
        9  9726 1 1 21 LEU HD12 H -14.502   6.890  -5.373 1.00 . A A . 391 LEU HD12 1 1 
        9  9727 1 1 21 LEU HD13 H -12.736   6.949  -5.187 1.00 . A A . 391 LEU HD13 1 1 
        9  9728 1 1 21 LEU HD21 H -15.831   6.578  -3.073 1.00 . A A . 391 LEU HD21 1 1 
        9  9729 1 1 21 LEU HD22 H -14.986   5.768  -1.741 1.00 . A A . 391 LEU HD22 1 1 
        9  9730 1 1 21 LEU HD23 H -14.639   7.466  -2.119 1.00 . A A . 391 LEU HD23 1 1 
        9  9731 1 1 21 LEU HG   H -12.820   6.046  -3.013 1.00 . A A . 391 LEU HG   1 1 
        9  9732 1 1 21 LEU N    N -13.749   2.892  -5.681 1.00 . A A . 391 LEU N    1 1 
        9  9733 1 1 21 LEU O    O -10.888   4.657  -4.927 1.00 . A A . 391 LEU O    1 1 
        9  9734 1 1 22 ARG C    C  -9.293   2.288  -4.438 1.00 . A A . 392 ARG C    1 1 
        9  9735 1 1 22 ARG CA   C -10.308   2.441  -3.304 1.00 . A A . 392 ARG CA   1 1 
        9  9736 1 1 22 ARG CB   C -10.450   1.172  -2.456 1.00 . A A . 392 ARG CB   1 1 
        9  9737 1 1 22 ARG CD   C  -9.378  -0.328  -0.749 1.00 . A A . 392 ARG CD   1 1 
        9  9738 1 1 22 ARG CG   C  -9.154   0.849  -1.706 1.00 . A A . 392 ARG CG   1 1 
        9  9739 1 1 22 ARG CZ   C  -7.777   0.012   1.146 1.00 . A A . 392 ARG CZ   1 1 
        9  9740 1 1 22 ARG H    H -12.398   2.214  -3.637 1.00 . A A . 392 ARG H    1 1 
        9  9741 1 1 22 ARG HA   H  -9.976   3.253  -2.658 1.00 . A A . 392 ARG HA   1 1 
        9  9742 1 1 22 ARG HB2  H -11.247   1.333  -1.730 1.00 . A A . 392 ARG HB2  1 1 
        9  9743 1 1 22 ARG HB3  H -10.721   0.327  -3.089 1.00 . A A . 392 ARG HB3  1 1 
        9  9744 1 1 22 ARG HD2  H -10.218  -0.122  -0.083 1.00 . A A . 392 ARG HD2  1 1 
        9  9745 1 1 22 ARG HD3  H  -9.633  -1.210  -1.340 1.00 . A A . 392 ARG HD3  1 1 
        9  9746 1 1 22 ARG HE   H  -7.622  -1.417  -0.288 1.00 . A A . 392 ARG HE   1 1 
        9  9747 1 1 22 ARG HG2  H  -8.370   0.589  -2.418 1.00 . A A . 392 ARG HG2  1 1 
        9  9748 1 1 22 ARG HG3  H  -8.839   1.726  -1.143 1.00 . A A . 392 ARG HG3  1 1 
        9  9749 1 1 22 ARG HH11 H  -9.258   1.413   1.085 1.00 . A A . 392 ARG HH11 1 1 
        9  9750 1 1 22 ARG HH12 H  -8.169   1.556   2.438 1.00 . A A . 392 ARG HH12 1 1 
        9  9751 1 1 22 ARG HH21 H  -6.185  -1.226   1.486 1.00 . A A . 392 ARG HH21 1 1 
        9  9752 1 1 22 ARG HH22 H  -6.392   0.049   2.654 1.00 . A A . 392 ARG HH22 1 1 
        9  9753 1 1 22 ARG N    N -11.604   2.807  -3.848 1.00 . A A . 392 ARG N    1 1 
        9  9754 1 1 22 ARG NE   N  -8.171  -0.633   0.034 1.00 . A A . 392 ARG NE   1 1 
        9  9755 1 1 22 ARG NH1  N  -8.454   1.078   1.596 1.00 . A A . 392 ARG NH1  1 1 
        9  9756 1 1 22 ARG NH2  N  -6.697  -0.417   1.811 1.00 . A A . 392 ARG NH2  1 1 
        9  9757 1 1 22 ARG O    O  -8.213   2.877  -4.385 1.00 . A A . 392 ARG O    1 1 
        9  9758 1 1 23 SER C    C  -8.523   2.666  -7.328 1.00 . A A . 393 SER C    1 1 
        9  9759 1 1 23 SER CA   C  -8.767   1.331  -6.621 1.00 . A A . 393 SER CA   1 1 
        9  9760 1 1 23 SER CB   C  -9.325   0.265  -7.569 1.00 . A A . 393 SER CB   1 1 
        9  9761 1 1 23 SER H    H -10.546   1.053  -5.481 1.00 . A A . 393 SER H    1 1 
        9  9762 1 1 23 SER HA   H  -7.802   0.968  -6.263 1.00 . A A . 393 SER HA   1 1 
        9  9763 1 1 23 SER HB2  H  -8.772   0.288  -8.508 1.00 . A A . 393 SER HB2  1 1 
        9  9764 1 1 23 SER HB3  H  -9.198  -0.718  -7.114 1.00 . A A . 393 SER HB3  1 1 
        9  9765 1 1 23 SER HG   H -10.889   1.378  -7.992 1.00 . A A . 393 SER HG   1 1 
        9  9766 1 1 23 SER N    N  -9.643   1.516  -5.475 1.00 . A A . 393 SER N    1 1 
        9  9767 1 1 23 SER O    O  -7.395   2.939  -7.724 1.00 . A A . 393 SER O    1 1 
        9  9768 1 1 23 SER OG   O -10.701   0.449  -7.820 1.00 . A A . 393 SER OG   1 1 
        9  9769 1 1 24 GLY C    C  -8.417   5.675  -7.426 1.00 . A A . 394 GLY C    1 1 
        9  9770 1 1 24 GLY CA   C  -9.472   4.809  -8.104 1.00 . A A . 394 GLY CA   1 1 
        9  9771 1 1 24 GLY H    H -10.467   3.220  -7.121 1.00 . A A . 394 GLY H    1 1 
        9  9772 1 1 24 GLY HA2  H  -9.213   4.703  -9.153 1.00 . A A . 394 GLY HA2  1 1 
        9  9773 1 1 24 GLY HA3  H -10.441   5.300  -8.027 1.00 . A A . 394 GLY HA3  1 1 
        9  9774 1 1 24 GLY N    N  -9.560   3.500  -7.474 1.00 . A A . 394 GLY N    1 1 
        9  9775 1 1 24 GLY O    O  -7.494   6.161  -8.081 1.00 . A A . 394 GLY O    1 1 
        9  9776 1 1 25 VAL C    C  -6.223   6.030  -5.387 1.00 . A A . 395 VAL C    1 1 
        9  9777 1 1 25 VAL CA   C  -7.626   6.636  -5.313 1.00 . A A . 395 VAL CA   1 1 
        9  9778 1 1 25 VAL CB   C  -8.147   6.768  -3.873 1.00 . A A . 395 VAL CB   1 1 
        9  9779 1 1 25 VAL CG1  C  -7.082   7.405  -2.971 1.00 . A A . 395 VAL CG1  1 1 
        9  9780 1 1 25 VAL CG2  C  -9.408   7.645  -3.866 1.00 . A A . 395 VAL CG2  1 1 
        9  9781 1 1 25 VAL H    H  -9.335   5.416  -5.640 1.00 . A A . 395 VAL H    1 1 
        9  9782 1 1 25 VAL HA   H  -7.568   7.637  -5.744 1.00 . A A . 395 VAL HA   1 1 
        9  9783 1 1 25 VAL HB   H  -8.396   5.783  -3.475 1.00 . A A . 395 VAL HB   1 1 
        9  9784 1 1 25 VAL HG11 H  -6.267   6.704  -2.793 1.00 . A A . 395 VAL HG11 1 1 
        9  9785 1 1 25 VAL HG12 H  -7.513   7.677  -2.010 1.00 . A A . 395 VAL HG12 1 1 
        9  9786 1 1 25 VAL HG13 H  -6.685   8.300  -3.451 1.00 . A A . 395 VAL HG13 1 1 
        9  9787 1 1 25 VAL HG21 H  -9.794   7.735  -2.853 1.00 . A A . 395 VAL HG21 1 1 
        9  9788 1 1 25 VAL HG22 H  -9.173   8.641  -4.242 1.00 . A A . 395 VAL HG22 1 1 
        9  9789 1 1 25 VAL HG23 H -10.184   7.207  -4.491 1.00 . A A . 395 VAL HG23 1 1 
        9  9790 1 1 25 VAL N    N  -8.552   5.853  -6.111 1.00 . A A . 395 VAL N    1 1 
        9  9791 1 1 25 VAL O    O  -5.250   6.763  -5.524 1.00 . A A . 395 VAL O    1 1 
        9  9792 1 1 26 ARG C    C  -4.145   4.257  -6.777 1.00 . A A . 396 ARG C    1 1 
        9  9793 1 1 26 ARG CA   C  -4.772   4.085  -5.384 1.00 . A A . 396 ARG CA   1 1 
        9  9794 1 1 26 ARG CB   C  -4.856   2.609  -4.972 1.00 . A A . 396 ARG CB   1 1 
        9  9795 1 1 26 ARG CD   C  -3.517   0.612  -4.164 1.00 . A A . 396 ARG CD   1 1 
        9  9796 1 1 26 ARG CG   C  -3.469   2.091  -4.567 1.00 . A A . 396 ARG CG   1 1 
        9  9797 1 1 26 ARG CZ   C  -1.096  -0.049  -4.188 1.00 . A A . 396 ARG CZ   1 1 
        9  9798 1 1 26 ARG H    H  -6.907   4.114  -5.195 1.00 . A A . 396 ARG H    1 1 
        9  9799 1 1 26 ARG HA   H  -4.132   4.592  -4.659 1.00 . A A . 396 ARG HA   1 1 
        9  9800 1 1 26 ARG HB2  H  -5.516   2.517  -4.109 1.00 . A A . 396 ARG HB2  1 1 
        9  9801 1 1 26 ARG HB3  H  -5.261   2.016  -5.793 1.00 . A A . 396 ARG HB3  1 1 
        9  9802 1 1 26 ARG HD2  H  -4.310   0.479  -3.426 1.00 . A A . 396 ARG HD2  1 1 
        9  9803 1 1 26 ARG HD3  H  -3.756  -0.007  -5.031 1.00 . A A . 396 ARG HD3  1 1 
        9  9804 1 1 26 ARG HE   H  -2.276   0.059  -2.541 1.00 . A A . 396 ARG HE   1 1 
        9  9805 1 1 26 ARG HG2  H  -2.772   2.221  -5.394 1.00 . A A . 396 ARG HG2  1 1 
        9  9806 1 1 26 ARG HG3  H  -3.115   2.676  -3.717 1.00 . A A . 396 ARG HG3  1 1 
        9  9807 1 1 26 ARG HH11 H  -1.827   0.384  -6.038 1.00 . A A . 396 ARG HH11 1 1 
        9  9808 1 1 26 ARG HH12 H  -0.144  -0.070  -6.004 1.00 . A A . 396 ARG HH12 1 1 
        9  9809 1 1 26 ARG HH21 H  -0.062  -0.521  -2.488 1.00 . A A . 396 ARG HH21 1 1 
        9  9810 1 1 26 ARG HH22 H   0.867  -0.583  -3.958 1.00 . A A . 396 ARG HH22 1 1 
        9  9811 1 1 26 ARG N    N  -6.090   4.703  -5.308 1.00 . A A . 396 ARG N    1 1 
        9  9812 1 1 26 ARG NE   N  -2.254   0.178  -3.544 1.00 . A A . 396 ARG NE   1 1 
        9  9813 1 1 26 ARG NH1  N  -1.014   0.092  -5.517 1.00 . A A . 396 ARG NH1  1 1 
        9  9814 1 1 26 ARG NH2  N  -0.012  -0.416  -3.491 1.00 . A A . 396 ARG NH2  1 1 
        9  9815 1 1 26 ARG O    O  -2.924   4.354  -6.894 1.00 . A A . 396 ARG O    1 1 
        9  9816 1 1 27 LYS C    C  -4.144   5.821  -9.625 1.00 . A A . 397 LYS C    1 1 
        9  9817 1 1 27 LYS CA   C  -4.531   4.396  -9.217 1.00 . A A . 397 LYS CA   1 1 
        9  9818 1 1 27 LYS CB   C  -5.616   3.819 -10.138 1.00 . A A . 397 LYS CB   1 1 
        9  9819 1 1 27 LYS CD   C  -4.047   2.714 -11.895 1.00 . A A . 397 LYS CD   1 1 
        9  9820 1 1 27 LYS CE   C  -4.401   1.276 -11.489 1.00 . A A . 397 LYS CE   1 1 
        9  9821 1 1 27 LYS CG   C  -5.189   3.700 -11.610 1.00 . A A . 397 LYS CG   1 1 
        9  9822 1 1 27 LYS H    H  -5.962   4.185  -7.670 1.00 . A A . 397 LYS H    1 1 
        9  9823 1 1 27 LYS HA   H  -3.653   3.771  -9.350 1.00 . A A . 397 LYS HA   1 1 
        9  9824 1 1 27 LYS HB2  H  -5.908   2.831  -9.784 1.00 . A A . 397 LYS HB2  1 1 
        9  9825 1 1 27 LYS HB3  H  -6.494   4.462 -10.085 1.00 . A A . 397 LYS HB3  1 1 
        9  9826 1 1 27 LYS HD2  H  -3.862   2.740 -12.971 1.00 . A A . 397 LYS HD2  1 1 
        9  9827 1 1 27 LYS HD3  H  -3.137   3.037 -11.391 1.00 . A A . 397 LYS HD3  1 1 
        9  9828 1 1 27 LYS HE2  H  -4.467   1.203 -10.403 1.00 . A A . 397 LYS HE2  1 1 
        9  9829 1 1 27 LYS HE3  H  -5.367   1.007 -11.921 1.00 . A A . 397 LYS HE3  1 1 
        9  9830 1 1 27 LYS HG2  H  -6.062   3.390 -12.188 1.00 . A A . 397 LYS HG2  1 1 
        9  9831 1 1 27 LYS HG3  H  -4.877   4.680 -11.966 1.00 . A A . 397 LYS HG3  1 1 
        9  9832 1 1 27 LYS HZ1  H  -3.652  -0.621 -11.680 1.00 . A A . 397 LYS HZ1  1 1 
        9  9833 1 1 27 LYS HZ2  H  -3.320   0.349 -12.966 1.00 . A A . 397 LYS HZ2  1 1 
        9  9834 1 1 27 LYS HZ3  H  -2.489   0.537 -11.557 1.00 . A A . 397 LYS HZ3  1 1 
        9  9835 1 1 27 LYS N    N  -4.967   4.279  -7.833 1.00 . A A . 397 LYS N    1 1 
        9  9836 1 1 27 LYS NZ   N  -3.387   0.313 -11.959 1.00 . A A . 397 LYS NZ   1 1 
        9  9837 1 1 27 LYS O    O  -3.139   5.982 -10.317 1.00 . A A . 397 LYS O    1 1 
        9  9838 1 1 28 TYR C    C  -4.583   9.234  -8.511 1.00 . A A . 398 TYR C    1 1 
        9  9839 1 1 28 TYR CA   C  -4.689   8.224  -9.655 1.00 . A A . 398 TYR CA   1 1 
        9  9840 1 1 28 TYR CB   C  -5.812   8.653 -10.607 1.00 . A A . 398 TYR CB   1 1 
        9  9841 1 1 28 TYR CD1  C  -5.193   7.621 -12.834 1.00 . A A . 398 TYR CD1  1 1 
        9  9842 1 1 28 TYR CD2  C  -7.185   6.818 -11.686 1.00 . A A . 398 TYR CD2  1 1 
        9  9843 1 1 28 TYR CE1  C  -5.428   6.712 -13.880 1.00 . A A . 398 TYR CE1  1 1 
        9  9844 1 1 28 TYR CE2  C  -7.415   5.910 -12.731 1.00 . A A . 398 TYR CE2  1 1 
        9  9845 1 1 28 TYR CG   C  -6.071   7.677 -11.737 1.00 . A A . 398 TYR CG   1 1 
        9  9846 1 1 28 TYR CZ   C  -6.542   5.856 -13.828 1.00 . A A . 398 TYR CZ   1 1 
        9  9847 1 1 28 TYR H    H  -5.757   6.638  -8.694 1.00 . A A . 398 TYR H    1 1 
        9  9848 1 1 28 TYR HA   H  -3.753   8.299 -10.208 1.00 . A A . 398 TYR HA   1 1 
        9  9849 1 1 28 TYR HB2  H  -6.728   8.779 -10.030 1.00 . A A . 398 TYR HB2  1 1 
        9  9850 1 1 28 TYR HB3  H  -5.549   9.617 -11.041 1.00 . A A . 398 TYR HB3  1 1 
        9  9851 1 1 28 TYR HD1  H  -4.334   8.276 -12.873 1.00 . A A . 398 TYR HD1  1 1 
        9  9852 1 1 28 TYR HD2  H  -7.863   6.852 -10.846 1.00 . A A . 398 TYR HD2  1 1 
        9  9853 1 1 28 TYR HE1  H  -4.747   6.672 -14.715 1.00 . A A . 398 TYR HE1  1 1 
        9  9854 1 1 28 TYR HE2  H  -8.265   5.251 -12.689 1.00 . A A . 398 TYR HE2  1 1 
        9  9855 1 1 28 TYR HH   H  -6.116   4.995 -15.532 1.00 . A A . 398 TYR HH   1 1 
        9  9856 1 1 28 TYR N    N  -4.932   6.838  -9.248 1.00 . A A . 398 TYR N    1 1 
        9  9857 1 1 28 TYR O    O  -4.390  10.418  -8.779 1.00 . A A . 398 TYR O    1 1 
        9  9858 1 1 28 TYR OH   O  -6.775   4.968 -14.836 1.00 . A A . 398 TYR OH   1 1 
        9  9859 1 1 29 GLY C    C  -6.002  10.417  -5.914 1.00 . A A . 399 GLY C    1 1 
        9  9860 1 1 29 GLY CA   C  -4.654   9.721  -6.113 1.00 . A A . 399 GLY CA   1 1 
        9  9861 1 1 29 GLY H    H  -4.878   7.836  -7.054 1.00 . A A . 399 GLY H    1 1 
        9  9862 1 1 29 GLY HA2  H  -4.408   9.156  -5.214 1.00 . A A . 399 GLY HA2  1 1 
        9  9863 1 1 29 GLY HA3  H  -3.878  10.472  -6.266 1.00 . A A . 399 GLY HA3  1 1 
        9  9864 1 1 29 GLY N    N  -4.714   8.813  -7.251 1.00 . A A . 399 GLY N    1 1 
        9  9865 1 1 29 GLY O    O  -6.886  10.330  -6.764 1.00 . A A . 399 GLY O    1 1 
        9  9866 1 1 30 GLU C    C  -7.456  13.154  -5.233 1.00 . A A . 400 GLU C    1 1 
        9  9867 1 1 30 GLU CA   C  -7.379  11.838  -4.446 1.00 . A A . 400 GLU CA   1 1 
        9  9868 1 1 30 GLU CB   C  -7.415  12.091  -2.928 1.00 . A A . 400 GLU CB   1 1 
        9  9869 1 1 30 GLU CD   C  -7.444  10.976  -0.621 1.00 . A A . 400 GLU CD   1 1 
        9  9870 1 1 30 GLU CG   C  -7.311  10.783  -2.128 1.00 . A A . 400 GLU CG   1 1 
        9  9871 1 1 30 GLU H    H  -5.397  11.148  -4.125 1.00 . A A . 400 GLU H    1 1 
        9  9872 1 1 30 GLU HA   H  -8.244  11.227  -4.711 1.00 . A A . 400 GLU HA   1 1 
        9  9873 1 1 30 GLU HB2  H  -6.593  12.750  -2.642 1.00 . A A . 400 GLU HB2  1 1 
        9  9874 1 1 30 GLU HB3  H  -8.356  12.575  -2.668 1.00 . A A . 400 GLU HB3  1 1 
        9  9875 1 1 30 GLU HG2  H  -8.105  10.111  -2.452 1.00 . A A . 400 GLU HG2  1 1 
        9  9876 1 1 30 GLU HG3  H  -6.344  10.313  -2.311 1.00 . A A . 400 GLU HG3  1 1 
        9  9877 1 1 30 GLU N    N  -6.159  11.114  -4.784 1.00 . A A . 400 GLU N    1 1 
        9  9878 1 1 30 GLU O    O  -6.587  13.458  -6.053 1.00 . A A . 400 GLU O    1 1 
        9  9879 1 1 30 GLU OE1  O  -7.983  12.022  -0.203 1.00 . A A . 400 GLU OE1  1 1 
        9  9880 1 1 30 GLU OE2  O  -7.047  10.037   0.106 1.00 . A A . 400 GLU OE2  1 1 
        9  9881 1 1 31 GLY C    C  -9.260  15.142  -7.038 1.00 . A A . 401 GLY C    1 1 
        9  9882 1 1 31 GLY CA   C  -8.692  15.247  -5.624 1.00 . A A . 401 GLY CA   1 1 
        9  9883 1 1 31 GLY H    H  -9.183  13.657  -4.301 1.00 . A A . 401 GLY H    1 1 
        9  9884 1 1 31 GLY HA2  H  -9.380  15.830  -5.010 1.00 . A A . 401 GLY HA2  1 1 
        9  9885 1 1 31 GLY HA3  H  -7.743  15.784  -5.663 1.00 . A A . 401 GLY HA3  1 1 
        9  9886 1 1 31 GLY N    N  -8.500  13.952  -4.982 1.00 . A A . 401 GLY N    1 1 
        9  9887 1 1 31 GLY O    O -10.240  15.815  -7.356 1.00 . A A . 401 GLY O    1 1 
        9  9888 1 1 32 ASN C    C -10.283  13.161  -9.355 1.00 . A A . 402 ASN C    1 1 
        9  9889 1 1 32 ASN CA   C  -9.085  14.114  -9.278 1.00 . A A . 402 ASN CA   1 1 
        9  9890 1 1 32 ASN CB   C  -7.899  13.722 -10.174 1.00 . A A . 402 ASN CB   1 1 
        9  9891 1 1 32 ASN CG   C  -7.241  12.391  -9.818 1.00 . A A . 402 ASN CG   1 1 
        9  9892 1 1 32 ASN H    H  -7.859  13.790  -7.556 1.00 . A A . 402 ASN H    1 1 
        9  9893 1 1 32 ASN HA   H  -9.429  15.074  -9.663 1.00 . A A . 402 ASN HA   1 1 
        9  9894 1 1 32 ASN HB2  H  -8.252  13.674 -11.205 1.00 . A A . 402 ASN HB2  1 1 
        9  9895 1 1 32 ASN HB3  H  -7.145  14.508 -10.117 1.00 . A A . 402 ASN HB3  1 1 
        9  9896 1 1 32 ASN HD21 H  -6.246  13.192  -8.206 1.00 . A A . 402 ASN HD21 1 1 
        9  9897 1 1 32 ASN HD22 H  -5.953  11.504  -8.533 1.00 . A A . 402 ASN HD22 1 1 
        9  9898 1 1 32 ASN N    N  -8.658  14.310  -7.894 1.00 . A A . 402 ASN N    1 1 
        9  9899 1 1 32 ASN ND2  N  -6.418  12.374  -8.773 1.00 . A A . 402 ASN ND2  1 1 
        9  9900 1 1 32 ASN O    O -10.245  12.109  -9.993 1.00 . A A . 402 ASN O    1 1 
        9  9901 1 1 32 ASN OD1  O  -7.440  11.393 -10.505 1.00 . A A . 402 ASN OD1  1 1 
        9  9902 1 1 33 TRP C    C -13.222  12.621 -10.008 1.00 . A A . 403 TRP C    1 1 
        9  9903 1 1 33 TRP CA   C -12.624  12.835  -8.620 1.00 . A A . 403 TRP CA   1 1 
        9  9904 1 1 33 TRP CB   C -13.583  13.565  -7.675 1.00 . A A . 403 TRP CB   1 1 
        9  9905 1 1 33 TRP CD1  C -12.725  15.125  -5.874 1.00 . A A . 403 TRP CD1  1 1 
        9  9906 1 1 33 TRP CD2  C -12.511  12.966  -5.308 1.00 . A A . 403 TRP CD2  1 1 
        9  9907 1 1 33 TRP CE2  C -11.991  13.738  -4.228 1.00 . A A . 403 TRP CE2  1 1 
        9  9908 1 1 33 TRP CE3  C -12.474  11.561  -5.166 1.00 . A A . 403 TRP CE3  1 1 
        9  9909 1 1 33 TRP CG   C -12.973  13.884  -6.344 1.00 . A A . 403 TRP CG   1 1 
        9  9910 1 1 33 TRP CH2  C -11.444  11.751  -2.961 1.00 . A A . 403 TRP CH2  1 1 
        9  9911 1 1 33 TRP CZ2  C -11.466  13.151  -3.069 1.00 . A A . 403 TRP CZ2  1 1 
        9  9912 1 1 33 TRP CZ3  C -11.946  10.961  -4.007 1.00 . A A . 403 TRP CZ3  1 1 
        9  9913 1 1 33 TRP H    H -11.315  14.448  -8.198 1.00 . A A . 403 TRP H    1 1 
        9  9914 1 1 33 TRP HA   H -12.413  11.857  -8.189 1.00 . A A . 403 TRP HA   1 1 
        9  9915 1 1 33 TRP HB2  H -13.906  14.492  -8.149 1.00 . A A . 403 TRP HB2  1 1 
        9  9916 1 1 33 TRP HB3  H -14.462  12.939  -7.513 1.00 . A A . 403 TRP HB3  1 1 
        9  9917 1 1 33 TRP HD1  H -12.944  16.042  -6.403 1.00 . A A . 403 TRP HD1  1 1 
        9  9918 1 1 33 TRP HE1  H -11.860  15.835  -4.057 1.00 . A A . 403 TRP HE1  1 1 
        9  9919 1 1 33 TRP HE3  H -12.856  10.935  -5.958 1.00 . A A . 403 TRP HE3  1 1 
        9  9920 1 1 33 TRP HH2  H -11.042  11.283  -2.078 1.00 . A A . 403 TRP HH2  1 1 
        9  9921 1 1 33 TRP HZ2  H -11.088  13.771  -2.269 1.00 . A A . 403 TRP HZ2  1 1 
        9  9922 1 1 33 TRP HZ3  H -11.928   9.884  -3.922 1.00 . A A . 403 TRP HZ3  1 1 
        9  9923 1 1 33 TRP N    N -11.370  13.567  -8.692 1.00 . A A . 403 TRP N    1 1 
        9  9924 1 1 33 TRP NE1  N -12.146  15.051  -4.626 1.00 . A A . 403 TRP NE1  1 1 
        9  9925 1 1 33 TRP O    O -13.800  11.570 -10.265 1.00 . A A . 403 TRP O    1 1 
        9  9926 1 1 34 SER C    C -12.935  12.316 -12.987 1.00 . A A . 404 SER C    1 1 
        9  9927 1 1 34 SER CA   C -13.569  13.515 -12.275 1.00 . A A . 404 SER CA   1 1 
        9  9928 1 1 34 SER CB   C -13.267  14.825 -13.012 1.00 . A A . 404 SER CB   1 1 
        9  9929 1 1 34 SER H    H -12.590  14.447 -10.646 1.00 . A A . 404 SER H    1 1 
        9  9930 1 1 34 SER HA   H -14.651  13.379 -12.243 1.00 . A A . 404 SER HA   1 1 
        9  9931 1 1 34 SER HB2  H -12.196  14.919 -13.194 1.00 . A A . 404 SER HB2  1 1 
        9  9932 1 1 34 SER HB3  H -13.790  14.829 -13.970 1.00 . A A . 404 SER HB3  1 1 
        9  9933 1 1 34 SER HG   H -13.559  16.731 -12.726 1.00 . A A . 404 SER HG   1 1 
        9  9934 1 1 34 SER N    N -13.074  13.601 -10.909 1.00 . A A . 404 SER N    1 1 
        9  9935 1 1 34 SER O    O -13.634  11.502 -13.588 1.00 . A A . 404 SER O    1 1 
        9  9936 1 1 34 SER OG   O -13.695  15.921 -12.228 1.00 . A A . 404 SER OG   1 1 
        9  9937 1 1 35 LYS C    C -11.385   9.784 -12.901 1.00 . A A . 405 LYS C    1 1 
        9  9938 1 1 35 LYS CA   C -10.880  11.091 -13.506 1.00 . A A . 405 LYS CA   1 1 
        9  9939 1 1 35 LYS CB   C  -9.369  11.252 -13.300 1.00 . A A . 405 LYS CB   1 1 
        9  9940 1 1 35 LYS CD   C  -7.239  12.336 -14.185 1.00 . A A . 405 LYS CD   1 1 
        9  9941 1 1 35 LYS CE   C  -6.401  11.071 -13.942 1.00 . A A . 405 LYS CE   1 1 
        9  9942 1 1 35 LYS CG   C  -8.736  12.084 -14.420 1.00 . A A . 405 LYS CG   1 1 
        9  9943 1 1 35 LYS H    H -11.078  12.888 -12.387 1.00 . A A . 405 LYS H    1 1 
        9  9944 1 1 35 LYS HA   H -11.090  11.067 -14.577 1.00 . A A . 405 LYS HA   1 1 
        9  9945 1 1 35 LYS HB2  H  -9.179  11.717 -12.336 1.00 . A A . 405 LYS HB2  1 1 
        9  9946 1 1 35 LYS HB3  H  -8.912  10.265 -13.300 1.00 . A A . 405 LYS HB3  1 1 
        9  9947 1 1 35 LYS HD2  H  -6.838  12.872 -15.048 1.00 . A A . 405 LYS HD2  1 1 
        9  9948 1 1 35 LYS HD3  H  -7.129  12.983 -13.313 1.00 . A A . 405 LYS HD3  1 1 
        9  9949 1 1 35 LYS HE2  H  -5.355  11.365 -13.853 1.00 . A A . 405 LYS HE2  1 1 
        9  9950 1 1 35 LYS HE3  H  -6.696  10.602 -13.005 1.00 . A A . 405 LYS HE3  1 1 
        9  9951 1 1 35 LYS HG2  H  -8.879  11.575 -15.373 1.00 . A A . 405 LYS HG2  1 1 
        9  9952 1 1 35 LYS HG3  H  -9.243  13.049 -14.471 1.00 . A A . 405 LYS HG3  1 1 
        9  9953 1 1 35 LYS HZ1  H  -7.464   9.719 -15.097 1.00 . A A . 405 LYS HZ1  1 1 
        9  9954 1 1 35 LYS HZ2  H  -5.895   9.311 -14.860 1.00 . A A . 405 LYS HZ2  1 1 
        9  9955 1 1 35 LYS HZ3  H  -6.273  10.515 -15.917 1.00 . A A . 405 LYS HZ3  1 1 
        9  9956 1 1 35 LYS N    N -11.603  12.199 -12.903 1.00 . A A . 405 LYS N    1 1 
        9  9957 1 1 35 LYS NZ   N  -6.518  10.087 -15.037 1.00 . A A . 405 LYS NZ   1 1 
        9  9958 1 1 35 LYS O    O -11.830   8.911 -13.642 1.00 . A A . 405 LYS O    1 1 
        9  9959 1 1 36 ILE C    C -13.173   8.045 -11.376 1.00 . A A . 406 ILE C    1 1 
        9  9960 1 1 36 ILE CA   C -11.792   8.466 -10.858 1.00 . A A . 406 ILE CA   1 1 
        9  9961 1 1 36 ILE CB   C -11.781   8.722  -9.337 1.00 . A A . 406 ILE CB   1 1 
        9  9962 1 1 36 ILE CD1  C -10.191   9.264  -7.401 1.00 . A A . 406 ILE CD1  1 1 
        9  9963 1 1 36 ILE CG1  C -10.326   8.742  -8.834 1.00 . A A . 406 ILE CG1  1 1 
        9  9964 1 1 36 ILE CG2  C -12.604   7.661  -8.587 1.00 . A A . 406 ILE CG2  1 1 
        9  9965 1 1 36 ILE H    H -10.950  10.424 -11.022 1.00 . A A . 406 ILE H    1 1 
        9  9966 1 1 36 ILE HA   H -11.103   7.648 -11.072 1.00 . A A . 406 ILE HA   1 1 
        9  9967 1 1 36 ILE HB   H -12.233   9.694  -9.139 1.00 . A A . 406 ILE HB   1 1 
        9  9968 1 1 36 ILE HD11 H  -9.136   9.280  -7.136 1.00 . A A . 406 ILE HD11 1 1 
        9  9969 1 1 36 ILE HD12 H -10.586  10.278  -7.334 1.00 . A A . 406 ILE HD12 1 1 
        9  9970 1 1 36 ILE HD13 H -10.706   8.623  -6.689 1.00 . A A . 406 ILE HD13 1 1 
        9  9971 1 1 36 ILE HG12 H  -9.912   7.736  -8.891 1.00 . A A . 406 ILE HG12 1 1 
        9  9972 1 1 36 ILE HG13 H  -9.727   9.392  -9.473 1.00 . A A . 406 ILE HG13 1 1 
        9  9973 1 1 36 ILE HG21 H -13.658   7.765  -8.836 1.00 . A A . 406 ILE HG21 1 1 
        9  9974 1 1 36 ILE HG22 H -12.521   7.788  -7.511 1.00 . A A . 406 ILE HG22 1 1 
        9  9975 1 1 36 ILE HG23 H -12.264   6.662  -8.859 1.00 . A A . 406 ILE HG23 1 1 
        9  9976 1 1 36 ILE N    N -11.328   9.657 -11.568 1.00 . A A . 406 ILE N    1 1 
        9  9977 1 1 36 ILE O    O -13.361   6.893 -11.763 1.00 . A A . 406 ILE O    1 1 
        9  9978 1 1 37 LEU C    C -15.534   8.206 -13.258 1.00 . A A . 407 LEU C    1 1 
        9  9979 1 1 37 LEU CA   C -15.491   8.797 -11.851 1.00 . A A . 407 LEU CA   1 1 
        9  9980 1 1 37 LEU CB   C -16.245  10.135 -11.748 1.00 . A A . 407 LEU CB   1 1 
        9  9981 1 1 37 LEU CD1  C -18.488  11.179 -11.356 1.00 . A A . 407 LEU CD1  1 1 
        9  9982 1 1 37 LEU CD2  C -17.995  10.292 -13.615 1.00 . A A . 407 LEU CD2  1 1 
        9  9983 1 1 37 LEU CG   C -17.741  10.074 -12.115 1.00 . A A . 407 LEU CG   1 1 
        9  9984 1 1 37 LEU H    H -13.875   9.910 -11.059 1.00 . A A . 407 LEU H    1 1 
        9  9985 1 1 37 LEU HA   H -15.971   8.101 -11.167 1.00 . A A . 407 LEU HA   1 1 
        9  9986 1 1 37 LEU HB2  H -16.169  10.450 -10.707 1.00 . A A . 407 LEU HB2  1 1 
        9  9987 1 1 37 LEU HB3  H -15.758  10.891 -12.362 1.00 . A A . 407 LEU HB3  1 1 
        9  9988 1 1 37 LEU HD11 H -19.551  11.146 -11.597 1.00 . A A . 407 LEU HD11 1 1 
        9  9989 1 1 37 LEU HD12 H -18.090  12.156 -11.632 1.00 . A A . 407 LEU HD12 1 1 
        9  9990 1 1 37 LEU HD13 H -18.373  11.040 -10.282 1.00 . A A . 407 LEU HD13 1 1 
        9  9991 1 1 37 LEU HD21 H -19.069  10.311 -13.802 1.00 . A A . 407 LEU HD21 1 1 
        9  9992 1 1 37 LEU HD22 H -17.568   9.496 -14.219 1.00 . A A . 407 LEU HD22 1 1 
        9  9993 1 1 37 LEU HD23 H -17.567  11.244 -13.931 1.00 . A A . 407 LEU HD23 1 1 
        9  9994 1 1 37 LEU HG   H -18.153   9.112 -11.808 1.00 . A A . 407 LEU HG   1 1 
        9  9995 1 1 37 LEU N    N -14.122   8.988 -11.391 1.00 . A A . 407 LEU N    1 1 
        9  9996 1 1 37 LEU O    O -16.319   7.298 -13.515 1.00 . A A . 407 LEU O    1 1 
        9  9997 1 1 38 LEU C    C -14.011   6.861 -15.672 1.00 . A A . 408 LEU C    1 1 
        9  9998 1 1 38 LEU CA   C -14.668   8.240 -15.551 1.00 . A A . 408 LEU CA   1 1 
        9  9999 1 1 38 LEU CB   C -13.928   9.258 -16.433 1.00 . A A . 408 LEU CB   1 1 
        9 10000 1 1 38 LEU CD1  C -13.723  11.645 -17.162 1.00 . A A . 408 LEU CD1  1 1 
        9 10001 1 1 38 LEU CD2  C -15.886  10.455 -17.533 1.00 . A A . 408 LEU CD2  1 1 
        9 10002 1 1 38 LEU CG   C -14.681  10.591 -16.596 1.00 . A A . 408 LEU CG   1 1 
        9 10003 1 1 38 LEU H    H -14.068   9.465 -13.911 1.00 . A A . 408 LEU H    1 1 
        9 10004 1 1 38 LEU HA   H -15.689   8.139 -15.917 1.00 . A A . 408 LEU HA   1 1 
        9 10005 1 1 38 LEU HB2  H -12.951   9.448 -15.987 1.00 . A A . 408 LEU HB2  1 1 
        9 10006 1 1 38 LEU HB3  H -13.768   8.829 -17.422 1.00 . A A . 408 LEU HB3  1 1 
        9 10007 1 1 38 LEU HD11 H -14.244  12.596 -17.279 1.00 . A A . 408 LEU HD11 1 1 
        9 10008 1 1 38 LEU HD12 H -13.347  11.322 -18.133 1.00 . A A . 408 LEU HD12 1 1 
        9 10009 1 1 38 LEU HD13 H -12.883  11.789 -16.481 1.00 . A A . 408 LEU HD13 1 1 
        9 10010 1 1 38 LEU HD21 H -16.626   9.777 -17.112 1.00 . A A . 408 LEU HD21 1 1 
        9 10011 1 1 38 LEU HD22 H -15.565  10.081 -18.506 1.00 . A A . 408 LEU HD22 1 1 
        9 10012 1 1 38 LEU HD23 H -16.355  11.431 -17.668 1.00 . A A . 408 LEU HD23 1 1 
        9 10013 1 1 38 LEU HG   H -15.038  10.940 -15.627 1.00 . A A . 408 LEU HG   1 1 
        9 10014 1 1 38 LEU N    N -14.702   8.716 -14.173 1.00 . A A . 408 LEU N    1 1 
        9 10015 1 1 38 LEU O    O -14.416   6.064 -16.517 1.00 . A A . 408 LEU O    1 1 
        9 10016 1 1 39 HIS C    C -12.916   4.144 -14.223 1.00 . A A . 409 HIS C    1 1 
        9 10017 1 1 39 HIS CA   C -12.239   5.334 -14.909 1.00 . A A . 409 HIS CA   1 1 
        9 10018 1 1 39 HIS CB   C -10.847   5.556 -14.306 1.00 . A A . 409 HIS CB   1 1 
        9 10019 1 1 39 HIS CD2  C  -9.350   7.708 -14.517 1.00 . A A . 409 HIS CD2  1 1 
        9 10020 1 1 39 HIS CE1  C  -9.089   7.732 -16.644 1.00 . A A . 409 HIS CE1  1 1 
        9 10021 1 1 39 HIS CG   C -10.037   6.622 -14.999 1.00 . A A . 409 HIS CG   1 1 
        9 10022 1 1 39 HIS H    H -12.695   7.287 -14.191 1.00 . A A . 409 HIS H    1 1 
        9 10023 1 1 39 HIS HA   H -12.095   5.060 -15.956 1.00 . A A . 409 HIS HA   1 1 
        9 10024 1 1 39 HIS HB2  H -10.961   5.837 -13.257 1.00 . A A . 409 HIS HB2  1 1 
        9 10025 1 1 39 HIS HB3  H -10.288   4.621 -14.350 1.00 . A A . 409 HIS HB3  1 1 
        9 10026 1 1 39 HIS HD1  H -10.226   6.004 -17.045 1.00 . A A . 409 HIS HD1  1 1 
        9 10027 1 1 39 HIS HD2  H  -9.296   7.967 -13.472 1.00 . A A . 409 HIS HD2  1 1 
        9 10028 1 1 39 HIS HE1  H  -8.785   8.009 -17.643 1.00 . A A . 409 HIS HE1  1 1 
        9 10029 1 1 39 HIS N    N -12.988   6.582 -14.859 1.00 . A A . 409 HIS N    1 1 
        9 10030 1 1 39 HIS ND1  N  -9.853   6.660 -16.372 1.00 . A A . 409 HIS ND1  1 1 
        9 10031 1 1 39 HIS NE2  N  -8.744   8.420 -15.550 1.00 . A A . 409 HIS NE2  1 1 
        9 10032 1 1 39 HIS O    O -12.756   3.022 -14.698 1.00 . A A . 409 HIS O    1 1 
        9 10033 1 1 40 TYR C    C -15.783   3.415 -12.226 1.00 . A A . 410 TYR C    1 1 
        9 10034 1 1 40 TYR CA   C -14.253   3.288 -12.334 1.00 . A A . 410 TYR CA   1 1 
        9 10035 1 1 40 TYR CB   C -13.543   3.228 -10.977 1.00 . A A . 410 TYR CB   1 1 
        9 10036 1 1 40 TYR CD1  C -11.926   1.277 -11.039 1.00 . A A . 410 TYR CD1  1 1 
        9 10037 1 1 40 TYR CD2  C -11.020   3.533 -11.086 1.00 . A A . 410 TYR CD2  1 1 
        9 10038 1 1 40 TYR CE1  C -10.625   0.748 -11.093 1.00 . A A . 410 TYR CE1  1 1 
        9 10039 1 1 40 TYR CE2  C  -9.718   3.001 -11.141 1.00 . A A . 410 TYR CE2  1 1 
        9 10040 1 1 40 TYR CG   C -12.131   2.670 -11.035 1.00 . A A . 410 TYR CG   1 1 
        9 10041 1 1 40 TYR CZ   C  -9.520   1.612 -11.143 1.00 . A A . 410 TYR CZ   1 1 
        9 10042 1 1 40 TYR H    H -13.716   5.305 -12.756 1.00 . A A . 410 TYR H    1 1 
        9 10043 1 1 40 TYR HA   H -14.083   2.326 -12.817 1.00 . A A . 410 TYR HA   1 1 
        9 10044 1 1 40 TYR HB2  H -13.524   4.220 -10.527 1.00 . A A . 410 TYR HB2  1 1 
        9 10045 1 1 40 TYR HB3  H -14.116   2.585 -10.325 1.00 . A A . 410 TYR HB3  1 1 
        9 10046 1 1 40 TYR HD1  H -12.764   0.601 -11.002 1.00 . A A . 410 TYR HD1  1 1 
        9 10047 1 1 40 TYR HD2  H -11.164   4.603 -11.085 1.00 . A A . 410 TYR HD2  1 1 
        9 10048 1 1 40 TYR HE1  H -10.485  -0.323 -11.094 1.00 . A A . 410 TYR HE1  1 1 
        9 10049 1 1 40 TYR HE2  H  -8.863   3.657 -11.181 1.00 . A A . 410 TYR HE2  1 1 
        9 10050 1 1 40 TYR HH   H  -8.245   0.146 -11.246 1.00 . A A . 410 TYR HH   1 1 
        9 10051 1 1 40 TYR N    N -13.629   4.360 -13.109 1.00 . A A . 410 TYR N    1 1 
        9 10052 1 1 40 TYR O    O -16.352   4.457 -12.540 1.00 . A A . 410 TYR O    1 1 
        9 10053 1 1 40 TYR OH   O  -8.253   1.105 -11.194 1.00 . A A . 410 TYR OH   1 1 
        9 10054 1 1 41 LYS C    C -18.413   2.902 -10.398 1.00 . A A . 411 LYS C    1 1 
        9 10055 1 1 41 LYS CA   C -17.899   2.209 -11.661 1.00 . A A . 411 LYS CA   1 1 
        9 10056 1 1 41 LYS CB   C -18.291   0.715 -11.641 1.00 . A A . 411 LYS CB   1 1 
        9 10057 1 1 41 LYS CD   C -20.798   0.897 -12.193 1.00 . A A . 411 LYS CD   1 1 
        9 10058 1 1 41 LYS CE   C -22.168   1.111 -11.534 1.00 . A A . 411 LYS CE   1 1 
        9 10059 1 1 41 LYS CG   C -19.737   0.405 -11.197 1.00 . A A . 411 LYS CG   1 1 
        9 10060 1 1 41 LYS H    H -15.902   1.507 -11.563 1.00 . A A . 411 LYS H    1 1 
        9 10061 1 1 41 LYS HA   H -18.356   2.673 -12.536 1.00 . A A . 411 LYS HA   1 1 
        9 10062 1 1 41 LYS HB2  H -18.110   0.278 -12.624 1.00 . A A . 411 LYS HB2  1 1 
        9 10063 1 1 41 LYS HB3  H -17.645   0.208 -10.926 1.00 . A A . 411 LYS HB3  1 1 
        9 10064 1 1 41 LYS HD2  H -20.494   1.857 -12.607 1.00 . A A . 411 LYS HD2  1 1 
        9 10065 1 1 41 LYS HD3  H -20.883   0.184 -13.015 1.00 . A A . 411 LYS HD3  1 1 
        9 10066 1 1 41 LYS HE2  H -22.096   1.940 -10.830 1.00 . A A . 411 LYS HE2  1 1 
        9 10067 1 1 41 LYS HE3  H -22.898   1.371 -12.302 1.00 . A A . 411 LYS HE3  1 1 
        9 10068 1 1 41 LYS HG2  H -19.835  -0.679 -11.109 1.00 . A A . 411 LYS HG2  1 1 
        9 10069 1 1 41 LYS HG3  H -19.919   0.827 -10.208 1.00 . A A . 411 LYS HG3  1 1 
        9 10070 1 1 41 LYS HZ1  H -22.039  -0.317 -10.035 1.00 . A A . 411 LYS HZ1  1 1 
        9 10071 1 1 41 LYS HZ2  H -23.556   0.178 -10.379 1.00 . A A . 411 LYS HZ2  1 1 
        9 10072 1 1 41 LYS HZ3  H -22.777  -0.866 -11.400 1.00 . A A . 411 LYS HZ3  1 1 
        9 10073 1 1 41 LYS N    N -16.447   2.327 -11.801 1.00 . A A . 411 LYS N    1 1 
        9 10074 1 1 41 LYS NZ   N -22.664  -0.066 -10.797 1.00 . A A . 411 LYS NZ   1 1 
        9 10075 1 1 41 LYS O    O -17.871   2.692  -9.315 1.00 . A A . 411 LYS O    1 1 
        9 10076 1 1 42 PHE C    C -21.630   4.607  -9.964 1.00 . A A . 412 PHE C    1 1 
        9 10077 1 1 42 PHE CA   C -20.187   4.416  -9.504 1.00 . A A . 412 PHE CA   1 1 
        9 10078 1 1 42 PHE CB   C -19.525   5.773  -9.257 1.00 . A A . 412 PHE CB   1 1 
        9 10079 1 1 42 PHE CD1  C -17.771   5.239  -7.525 1.00 . A A . 412 PHE CD1  1 1 
        9 10080 1 1 42 PHE CD2  C -17.050   5.933  -9.743 1.00 . A A . 412 PHE CD2  1 1 
        9 10081 1 1 42 PHE CE1  C -16.430   5.108  -7.134 1.00 . A A . 412 PHE CE1  1 1 
        9 10082 1 1 42 PHE CE2  C -15.710   5.803  -9.346 1.00 . A A . 412 PHE CE2  1 1 
        9 10083 1 1 42 PHE CG   C -18.081   5.653  -8.830 1.00 . A A . 412 PHE CG   1 1 
        9 10084 1 1 42 PHE CZ   C -15.396   5.391  -8.040 1.00 . A A . 412 PHE CZ   1 1 
        9 10085 1 1 42 PHE H    H -19.874   3.790 -11.483 1.00 . A A . 412 PHE H    1 1 
        9 10086 1 1 42 PHE HA   H -20.169   3.830  -8.585 1.00 . A A . 412 PHE HA   1 1 
        9 10087 1 1 42 PHE HB2  H -19.592   6.376 -10.165 1.00 . A A . 412 PHE HB2  1 1 
        9 10088 1 1 42 PHE HB3  H -20.078   6.285  -8.471 1.00 . A A . 412 PHE HB3  1 1 
        9 10089 1 1 42 PHE HD1  H -18.559   5.014  -6.822 1.00 . A A . 412 PHE HD1  1 1 
        9 10090 1 1 42 PHE HD2  H -17.285   6.242 -10.751 1.00 . A A . 412 PHE HD2  1 1 
        9 10091 1 1 42 PHE HE1  H -16.199   4.787  -6.137 1.00 . A A . 412 PHE HE1  1 1 
        9 10092 1 1 42 PHE HE2  H -14.925   6.018 -10.051 1.00 . A A . 412 PHE HE2  1 1 
        9 10093 1 1 42 PHE HZ   H -14.367   5.290  -7.732 1.00 . A A . 412 PHE HZ   1 1 
        9 10094 1 1 42 PHE N    N -19.488   3.689 -10.556 1.00 . A A . 412 PHE N    1 1 
        9 10095 1 1 42 PHE O    O -21.854   4.919 -11.133 1.00 . A A . 412 PHE O    1 1 
        9 10096 1 1 43 ASN C    C -24.438   6.022  -9.338 1.00 . A A . 413 ASN C    1 1 
        9 10097 1 1 43 ASN CA   C -24.019   4.557  -9.442 1.00 . A A . 413 ASN CA   1 1 
        9 10098 1 1 43 ASN CB   C -24.902   3.610  -8.617 1.00 . A A . 413 ASN CB   1 1 
        9 10099 1 1 43 ASN CG   C -24.413   2.169  -8.752 1.00 . A A . 413 ASN CG   1 1 
        9 10100 1 1 43 ASN H    H -22.393   4.159  -8.117 1.00 . A A . 413 ASN H    1 1 
        9 10101 1 1 43 ASN HA   H -24.156   4.248 -10.480 1.00 . A A . 413 ASN HA   1 1 
        9 10102 1 1 43 ASN HB2  H -24.887   3.906  -7.567 1.00 . A A . 413 ASN HB2  1 1 
        9 10103 1 1 43 ASN HB3  H -25.930   3.678  -8.976 1.00 . A A . 413 ASN HB3  1 1 
        9 10104 1 1 43 ASN HD21 H -23.245   2.427  -7.136 1.00 . A A . 413 ASN HD21 1 1 
        9 10105 1 1 43 ASN HD22 H -23.069   0.857  -7.912 1.00 . A A . 413 ASN HD22 1 1 
        9 10106 1 1 43 ASN N    N -22.612   4.418  -9.075 1.00 . A A . 413 ASN N    1 1 
        9 10107 1 1 43 ASN ND2  N -23.531   1.762  -7.847 1.00 . A A . 413 ASN ND2  1 1 
        9 10108 1 1 43 ASN O    O -25.187   6.402  -8.441 1.00 . A A . 413 ASN O    1 1 
        9 10109 1 1 43 ASN OD1  O -24.778   1.452  -9.681 1.00 . A A . 413 ASN OD1  1 1 
        9 10110 1 1 44 ASN C    C -23.811   9.020  -9.115 1.00 . A A . 414 ASN C    1 1 
        9 10111 1 1 44 ASN CA   C -24.216   8.264 -10.383 1.00 . A A . 414 ASN CA   1 1 
        9 10112 1 1 44 ASN CB   C -25.688   8.506 -10.759 1.00 . A A . 414 ASN CB   1 1 
        9 10113 1 1 44 ASN CG   C -26.087   7.756 -12.027 1.00 . A A . 414 ASN CG   1 1 
        9 10114 1 1 44 ASN H    H -23.328   6.422 -10.973 1.00 . A A . 414 ASN H    1 1 
        9 10115 1 1 44 ASN HA   H -23.598   8.654 -11.192 1.00 . A A . 414 ASN HA   1 1 
        9 10116 1 1 44 ASN HB2  H -26.338   8.190  -9.942 1.00 . A A . 414 ASN HB2  1 1 
        9 10117 1 1 44 ASN HB3  H -25.850   9.572 -10.926 1.00 . A A . 414 ASN HB3  1 1 
        9 10118 1 1 44 ASN HD21 H -24.928   8.963 -13.191 1.00 . A A . 414 ASN HD21 1 1 
        9 10119 1 1 44 ASN HD22 H -25.802   7.699 -14.032 1.00 . A A . 414 ASN HD22 1 1 
        9 10120 1 1 44 ASN N    N -23.941   6.835 -10.279 1.00 . A A . 414 ASN N    1 1 
        9 10121 1 1 44 ASN ND2  N -25.559   8.176 -13.177 1.00 . A A . 414 ASN ND2  1 1 
        9 10122 1 1 44 ASN O    O -24.539   9.895  -8.649 1.00 . A A . 414 ASN O    1 1 
        9 10123 1 1 44 ASN OD1  O -26.860   6.804 -11.973 1.00 . A A . 414 ASN OD1  1 1 
        9 10124 1 1 45 ARG C    C -21.409  10.629  -7.825 1.00 . A A . 415 ARG C    1 1 
        9 10125 1 1 45 ARG CA   C -22.116   9.353  -7.372 1.00 . A A . 415 ARG CA   1 1 
        9 10126 1 1 45 ARG CB   C -21.171   8.421  -6.607 1.00 . A A . 415 ARG CB   1 1 
        9 10127 1 1 45 ARG CD   C -22.999   7.316  -5.189 1.00 . A A . 415 ARG CD   1 1 
        9 10128 1 1 45 ARG CG   C -21.839   7.106  -6.172 1.00 . A A . 415 ARG CG   1 1 
        9 10129 1 1 45 ARG CZ   C -24.174   5.838  -3.528 1.00 . A A . 415 ARG CZ   1 1 
        9 10130 1 1 45 ARG H    H -22.077   7.975  -8.993 1.00 . A A . 415 ARG H    1 1 
        9 10131 1 1 45 ARG HA   H -22.939   9.619  -6.708 1.00 . A A . 415 ARG HA   1 1 
        9 10132 1 1 45 ARG HB2  H -20.308   8.192  -7.234 1.00 . A A . 415 ARG HB2  1 1 
        9 10133 1 1 45 ARG HB3  H -20.810   8.948  -5.723 1.00 . A A . 415 ARG HB3  1 1 
        9 10134 1 1 45 ARG HD2  H -22.674   7.984  -4.394 1.00 . A A . 415 ARG HD2  1 1 
        9 10135 1 1 45 ARG HD3  H -23.849   7.756  -5.714 1.00 . A A . 415 ARG HD3  1 1 
        9 10136 1 1 45 ARG HE   H -23.088   5.202  -5.113 1.00 . A A . 415 ARG HE   1 1 
        9 10137 1 1 45 ARG HG2  H -22.205   6.560  -7.041 1.00 . A A . 415 ARG HG2  1 1 
        9 10138 1 1 45 ARG HG3  H -21.081   6.489  -5.687 1.00 . A A . 415 ARG HG3  1 1 
        9 10139 1 1 45 ARG HH11 H -24.622   7.806  -3.249 1.00 . A A . 415 ARG HH11 1 1 
        9 10140 1 1 45 ARG HH12 H -25.273   6.732  -2.037 1.00 . A A . 415 ARG HH12 1 1 
        9 10141 1 1 45 ARG HH21 H -23.826   3.833  -3.502 1.00 . A A . 415 ARG HH21 1 1 
        9 10142 1 1 45 ARG HH22 H -24.941   4.418  -2.270 1.00 . A A . 415 ARG HH22 1 1 
        9 10143 1 1 45 ARG N    N -22.638   8.694  -8.561 1.00 . A A . 415 ARG N    1 1 
        9 10144 1 1 45 ARG NE   N -23.416   6.028  -4.619 1.00 . A A . 415 ARG NE   1 1 
        9 10145 1 1 45 ARG NH1  N -24.735   6.873  -2.883 1.00 . A A . 415 ARG NH1  1 1 
        9 10146 1 1 45 ARG NH2  N -24.363   4.594  -3.080 1.00 . A A . 415 ARG NH2  1 1 
        9 10147 1 1 45 ARG O    O -20.523  10.579  -8.677 1.00 . A A . 415 ARG O    1 1 
        9 10148 1 1 46 THR C    C -19.855  13.251  -7.077 1.00 . A A . 416 THR C    1 1 
        9 10149 1 1 46 THR CA   C -21.274  13.076  -7.621 1.00 . A A . 416 THR CA   1 1 
        9 10150 1 1 46 THR CB   C -22.199  14.168  -7.062 1.00 . A A . 416 THR CB   1 1 
        9 10151 1 1 46 THR CG2  C -23.657  13.972  -7.494 1.00 . A A . 416 THR CG2  1 1 
        9 10152 1 1 46 THR H    H -22.552  11.749  -6.580 1.00 . A A . 416 THR H    1 1 
        9 10153 1 1 46 THR HA   H -21.251  13.164  -8.709 1.00 . A A . 416 THR HA   1 1 
        9 10154 1 1 46 THR HB   H -21.858  15.140  -7.423 1.00 . A A . 416 THR HB   1 1 
        9 10155 1 1 46 THR HG1  H -22.829  14.735  -5.311 1.00 . A A . 416 THR HG1  1 1 
        9 10156 1 1 46 THR HG21 H -24.085  13.080  -7.034 1.00 . A A . 416 THR HG21 1 1 
        9 10157 1 1 46 THR HG22 H -24.246  14.834  -7.180 1.00 . A A . 416 THR HG22 1 1 
        9 10158 1 1 46 THR HG23 H -23.714  13.882  -8.578 1.00 . A A . 416 THR HG23 1 1 
        9 10159 1 1 46 THR N    N -21.817  11.773  -7.271 1.00 . A A . 416 THR N    1 1 
        9 10160 1 1 46 THR O    O -19.435  12.524  -6.181 1.00 . A A . 416 THR O    1 1 
        9 10161 1 1 46 THR OG1  O -22.139  14.159  -5.651 1.00 . A A . 416 THR OG1  1 1 
        9 10162 1 1 47 SER C    C -17.746  14.913  -5.677 1.00 . A A . 417 SER C    1 1 
        9 10163 1 1 47 SER CA   C -17.765  14.554  -7.168 1.00 . A A . 417 SER CA   1 1 
        9 10164 1 1 47 SER CB   C -17.221  15.705  -8.018 1.00 . A A . 417 SER CB   1 1 
        9 10165 1 1 47 SER H    H -19.511  14.810  -8.339 1.00 . A A . 417 SER H    1 1 
        9 10166 1 1 47 SER HA   H -17.128  13.686  -7.331 1.00 . A A . 417 SER HA   1 1 
        9 10167 1 1 47 SER HB2  H -17.762  16.625  -7.791 1.00 . A A . 417 SER HB2  1 1 
        9 10168 1 1 47 SER HB3  H -16.162  15.850  -7.805 1.00 . A A . 417 SER HB3  1 1 
        9 10169 1 1 47 SER HG   H -16.921  14.596  -9.596 1.00 . A A . 417 SER HG   1 1 
        9 10170 1 1 47 SER N    N -19.119  14.237  -7.604 1.00 . A A . 417 SER N    1 1 
        9 10171 1 1 47 SER O    O -16.790  14.595  -4.966 1.00 . A A . 417 SER O    1 1 
        9 10172 1 1 47 SER OG   O -17.394  15.406  -9.388 1.00 . A A . 417 SER OG   1 1 
        9 10173 1 1 48 VAL C    C -19.197  14.695  -2.965 1.00 . A A . 418 VAL C    1 1 
        9 10174 1 1 48 VAL CA   C -18.933  15.949  -3.800 1.00 . A A . 418 VAL CA   1 1 
        9 10175 1 1 48 VAL CB   C -19.959  17.079  -3.583 1.00 . A A . 418 VAL CB   1 1 
        9 10176 1 1 48 VAL CG1  C -19.498  18.359  -4.293 1.00 . A A . 418 VAL CG1  1 1 
        9 10177 1 1 48 VAL CG2  C -21.382  16.747  -4.043 1.00 . A A . 418 VAL CG2  1 1 
        9 10178 1 1 48 VAL H    H -19.564  15.810  -5.823 1.00 . A A . 418 VAL H    1 1 
        9 10179 1 1 48 VAL HA   H -17.976  16.343  -3.466 1.00 . A A . 418 VAL HA   1 1 
        9 10180 1 1 48 VAL HB   H -19.995  17.290  -2.513 1.00 . A A . 418 VAL HB   1 1 
        9 10181 1 1 48 VAL HG11 H -18.505  18.644  -3.949 1.00 . A A . 418 VAL HG11 1 1 
        9 10182 1 1 48 VAL HG12 H -20.190  19.171  -4.066 1.00 . A A . 418 VAL HG12 1 1 
        9 10183 1 1 48 VAL HG13 H -19.473  18.210  -5.373 1.00 . A A . 418 VAL HG13 1 1 
        9 10184 1 1 48 VAL HG21 H -21.400  16.574  -5.119 1.00 . A A . 418 VAL HG21 1 1 
        9 10185 1 1 48 VAL HG22 H -21.761  15.871  -3.518 1.00 . A A . 418 VAL HG22 1 1 
        9 10186 1 1 48 VAL HG23 H -22.038  17.587  -3.818 1.00 . A A . 418 VAL HG23 1 1 
        9 10187 1 1 48 VAL N    N -18.807  15.577  -5.199 1.00 . A A . 418 VAL N    1 1 
        9 10188 1 1 48 VAL O    O -18.573  14.525  -1.920 1.00 . A A . 418 VAL O    1 1 
        9 10189 1 1 49 MET C    C -19.126  11.714  -2.614 1.00 . A A . 419 MET C    1 1 
        9 10190 1 1 49 MET CA   C -20.393  12.568  -2.721 1.00 . A A . 419 MET CA   1 1 
        9 10191 1 1 49 MET CB   C -21.528  11.823  -3.437 1.00 . A A . 419 MET CB   1 1 
        9 10192 1 1 49 MET CE   C -24.033  10.032  -0.600 1.00 . A A . 419 MET CE   1 1 
        9 10193 1 1 49 MET CG   C -22.220  10.806  -2.524 1.00 . A A . 419 MET CG   1 1 
        9 10194 1 1 49 MET H    H -20.577  13.983  -4.297 1.00 . A A . 419 MET H    1 1 
        9 10195 1 1 49 MET HA   H -20.724  12.832  -1.715 1.00 . A A . 419 MET HA   1 1 
        9 10196 1 1 49 MET HB2  H -22.293  12.532  -3.747 1.00 . A A . 419 MET HB2  1 1 
        9 10197 1 1 49 MET HB3  H -21.138  11.318  -4.321 1.00 . A A . 419 MET HB3  1 1 
        9 10198 1 1 49 MET HE1  H -24.737  10.295   0.189 1.00 . A A . 419 MET HE1  1 1 
        9 10199 1 1 49 MET HE2  H -23.256   9.388  -0.192 1.00 . A A . 419 MET HE2  1 1 
        9 10200 1 1 49 MET HE3  H -24.562   9.518  -1.402 1.00 . A A . 419 MET HE3  1 1 
        9 10201 1 1 49 MET HG2  H -22.845  10.172  -3.153 1.00 . A A . 419 MET HG2  1 1 
        9 10202 1 1 49 MET HG3  H -21.480  10.184  -2.025 1.00 . A A . 419 MET HG3  1 1 
        9 10203 1 1 49 MET N    N -20.091  13.807  -3.424 1.00 . A A . 419 MET N    1 1 
        9 10204 1 1 49 MET O    O -18.817  11.198  -1.545 1.00 . A A . 419 MET O    1 1 
        9 10205 1 1 49 MET SD   S -23.292  11.539  -1.263 1.00 . A A . 419 MET SD   1 1 
        9 10206 1 1 50 LEU C    C -16.158  11.328  -2.749 1.00 . A A . 420 LEU C    1 1 
        9 10207 1 1 50 LEU CA   C -17.139  10.835  -3.811 1.00 . A A . 420 LEU CA   1 1 
        9 10208 1 1 50 LEU CB   C -16.527  11.004  -5.217 1.00 . A A . 420 LEU CB   1 1 
        9 10209 1 1 50 LEU CD1  C -16.983  10.574  -7.677 1.00 . A A . 420 LEU CD1  1 1 
        9 10210 1 1 50 LEU CD2  C -16.364   8.697  -6.196 1.00 . A A . 420 LEU CD2  1 1 
        9 10211 1 1 50 LEU CG   C -17.116  10.031  -6.250 1.00 . A A . 420 LEU CG   1 1 
        9 10212 1 1 50 LEU H    H -18.713  12.042  -4.563 1.00 . A A . 420 LEU H    1 1 
        9 10213 1 1 50 LEU HA   H -17.339   9.782  -3.619 1.00 . A A . 420 LEU HA   1 1 
        9 10214 1 1 50 LEU HB2  H -16.688  12.027  -5.551 1.00 . A A . 420 LEU HB2  1 1 
        9 10215 1 1 50 LEU HB3  H -15.450  10.837  -5.170 1.00 . A A . 420 LEU HB3  1 1 
        9 10216 1 1 50 LEU HD11 H -15.943  10.817  -7.895 1.00 . A A . 420 LEU HD11 1 1 
        9 10217 1 1 50 LEU HD12 H -17.594  11.466  -7.794 1.00 . A A . 420 LEU HD12 1 1 
        9 10218 1 1 50 LEU HD13 H -17.329   9.821  -8.385 1.00 . A A . 420 LEU HD13 1 1 
        9 10219 1 1 50 LEU HD21 H -15.351   8.827  -6.580 1.00 . A A . 420 LEU HD21 1 1 
        9 10220 1 1 50 LEU HD22 H -16.305   8.336  -5.171 1.00 . A A . 420 LEU HD22 1 1 
        9 10221 1 1 50 LEU HD23 H -16.883   7.962  -6.810 1.00 . A A . 420 LEU HD23 1 1 
        9 10222 1 1 50 LEU HG   H -18.175   9.871  -6.042 1.00 . A A . 420 LEU HG   1 1 
        9 10223 1 1 50 LEU N    N -18.387  11.582  -3.724 1.00 . A A . 420 LEU N    1 1 
        9 10224 1 1 50 LEU O    O -15.698  10.544  -1.917 1.00 . A A . 420 LEU O    1 1 
        9 10225 1 1 51 LYS C    C -15.357  13.080  -0.388 1.00 . A A . 421 LYS C    1 1 
        9 10226 1 1 51 LYS CA   C -14.879  13.189  -1.836 1.00 . A A . 421 LYS CA   1 1 
        9 10227 1 1 51 LYS CB   C -14.440  14.608  -2.239 1.00 . A A . 421 LYS CB   1 1 
        9 10228 1 1 51 LYS CD   C -14.665  17.137  -1.981 1.00 . A A . 421 LYS CD   1 1 
        9 10229 1 1 51 LYS CE   C -15.352  17.750  -3.208 1.00 . A A . 421 LYS CE   1 1 
        9 10230 1 1 51 LYS CG   C -15.204  15.758  -1.573 1.00 . A A . 421 LYS CG   1 1 
        9 10231 1 1 51 LYS H    H -16.236  13.227  -3.490 1.00 . A A . 421 LYS H    1 1 
        9 10232 1 1 51 LYS HA   H -13.985  12.569  -1.912 1.00 . A A . 421 LYS HA   1 1 
        9 10233 1 1 51 LYS HB2  H -13.403  14.723  -1.929 1.00 . A A . 421 LYS HB2  1 1 
        9 10234 1 1 51 LYS HB3  H -14.488  14.687  -3.321 1.00 . A A . 421 LYS HB3  1 1 
        9 10235 1 1 51 LYS HD2  H -14.840  17.820  -1.147 1.00 . A A . 421 LYS HD2  1 1 
        9 10236 1 1 51 LYS HD3  H -13.586  17.084  -2.139 1.00 . A A . 421 LYS HD3  1 1 
        9 10237 1 1 51 LYS HE2  H -16.397  17.947  -2.971 1.00 . A A . 421 LYS HE2  1 1 
        9 10238 1 1 51 LYS HE3  H -14.870  18.704  -3.427 1.00 . A A . 421 LYS HE3  1 1 
        9 10239 1 1 51 LYS HG2  H -16.272  15.686  -1.772 1.00 . A A . 421 LYS HG2  1 1 
        9 10240 1 1 51 LYS HG3  H -15.035  15.670  -0.500 1.00 . A A . 421 LYS HG3  1 1 
        9 10241 1 1 51 LYS HZ1  H -14.302  16.667  -4.591 1.00 . A A . 421 LYS HZ1  1 1 
        9 10242 1 1 51 LYS HZ2  H -15.788  16.033  -4.272 1.00 . A A . 421 LYS HZ2  1 1 
        9 10243 1 1 51 LYS HZ3  H -15.652  17.385  -5.200 1.00 . A A . 421 LYS HZ3  1 1 
        9 10244 1 1 51 LYS N    N -15.829  12.627  -2.783 1.00 . A A . 421 LYS N    1 1 
        9 10245 1 1 51 LYS NZ   N -15.267  16.895  -4.406 1.00 . A A . 421 LYS NZ   1 1 
        9 10246 1 1 51 LYS O    O -14.555  12.758   0.483 1.00 . A A . 421 LYS O    1 1 
        9 10247 1 1 52 ASP C    C -17.131  11.868   1.794 1.00 . A A . 422 ASP C    1 1 
        9 10248 1 1 52 ASP CA   C -17.185  13.290   1.232 1.00 . A A . 422 ASP CA   1 1 
        9 10249 1 1 52 ASP CB   C -18.621  13.820   1.249 1.00 . A A . 422 ASP CB   1 1 
        9 10250 1 1 52 ASP CG   C -19.210  13.749   2.654 1.00 . A A . 422 ASP CG   1 1 
        9 10251 1 1 52 ASP H    H -17.264  13.615  -0.870 1.00 . A A . 422 ASP H    1 1 
        9 10252 1 1 52 ASP HA   H -16.581  13.942   1.865 1.00 . A A . 422 ASP HA   1 1 
        9 10253 1 1 52 ASP HB2  H -18.632  14.858   0.917 1.00 . A A . 422 ASP HB2  1 1 
        9 10254 1 1 52 ASP HB3  H -19.239  13.226   0.575 1.00 . A A . 422 ASP HB3  1 1 
        9 10255 1 1 52 ASP N    N -16.638  13.350  -0.118 1.00 . A A . 422 ASP N    1 1 
        9 10256 1 1 52 ASP O    O -16.697  11.654   2.923 1.00 . A A . 422 ASP O    1 1 
        9 10257 1 1 52 ASP OD1  O -18.481  14.135   3.595 1.00 . A A . 422 ASP OD1  1 1 
        9 10258 1 1 52 ASP OD2  O -20.378  13.322   2.764 1.00 . A A . 422 ASP OD2  1 1 
        9 10259 1 1 53 ARG C    C -16.145   9.049   1.702 1.00 . A A . 423 ARG C    1 1 
        9 10260 1 1 53 ARG CA   C -17.579   9.494   1.400 1.00 . A A . 423 ARG CA   1 1 
        9 10261 1 1 53 ARG CB   C -18.284   8.661   0.316 1.00 . A A . 423 ARG CB   1 1 
        9 10262 1 1 53 ARG CD   C -17.690   6.234   0.872 1.00 . A A . 423 ARG CD   1 1 
        9 10263 1 1 53 ARG CG   C -18.790   7.297   0.802 1.00 . A A . 423 ARG CG   1 1 
        9 10264 1 1 53 ARG CZ   C -18.713   4.378   2.210 1.00 . A A . 423 ARG CZ   1 1 
        9 10265 1 1 53 ARG H    H -17.918  11.126   0.079 1.00 . A A . 423 ARG H    1 1 
        9 10266 1 1 53 ARG HA   H -18.165   9.431   2.320 1.00 . A A . 423 ARG HA   1 1 
        9 10267 1 1 53 ARG HB2  H -19.177   9.209   0.015 1.00 . A A . 423 ARG HB2  1 1 
        9 10268 1 1 53 ARG HB3  H -17.643   8.549  -0.560 1.00 . A A . 423 ARG HB3  1 1 
        9 10269 1 1 53 ARG HD2  H -17.139   6.235  -0.070 1.00 . A A . 423 ARG HD2  1 1 
        9 10270 1 1 53 ARG HD3  H -17.001   6.459   1.680 1.00 . A A . 423 ARG HD3  1 1 
        9 10271 1 1 53 ARG HE   H -18.163   4.249   0.267 1.00 . A A . 423 ARG HE   1 1 
        9 10272 1 1 53 ARG HG2  H -19.290   7.415   1.763 1.00 . A A . 423 ARG HG2  1 1 
        9 10273 1 1 53 ARG HG3  H -19.528   6.949   0.085 1.00 . A A . 423 ARG HG3  1 1 
        9 10274 1 1 53 ARG HH11 H -18.551   6.128   3.230 1.00 . A A . 423 ARG HH11 1 1 
        9 10275 1 1 53 ARG HH12 H -19.201   4.801   4.157 1.00 . A A . 423 ARG HH12 1 1 
        9 10276 1 1 53 ARG HH21 H -18.923   2.469   1.485 1.00 . A A . 423 ARG HH21 1 1 
        9 10277 1 1 53 ARG HH22 H -19.409   2.689   3.143 1.00 . A A . 423 ARG HH22 1 1 
        9 10278 1 1 53 ARG N    N -17.572  10.890   1.001 1.00 . A A . 423 ARG N    1 1 
        9 10279 1 1 53 ARG NE   N -18.235   4.882   1.060 1.00 . A A . 423 ARG NE   1 1 
        9 10280 1 1 53 ARG NH1  N -18.833   5.162   3.290 1.00 . A A . 423 ARG NH1  1 1 
        9 10281 1 1 53 ARG NH2  N -19.062   3.087   2.285 1.00 . A A . 423 ARG NH2  1 1 
        9 10282 1 1 53 ARG O    O -15.898   8.406   2.722 1.00 . A A . 423 ARG O    1 1 
        9 10283 1 1 54 TRP C    C -13.275   9.753   2.344 1.00 . A A . 424 TRP C    1 1 
        9 10284 1 1 54 TRP CA   C -13.798   9.047   1.087 1.00 . A A . 424 TRP CA   1 1 
        9 10285 1 1 54 TRP CB   C -12.963   9.384  -0.146 1.00 . A A . 424 TRP CB   1 1 
        9 10286 1 1 54 TRP CD1  C -10.449   9.459  -0.007 1.00 . A A . 424 TRP CD1  1 1 
        9 10287 1 1 54 TRP CD2  C -11.225   7.368  -0.215 1.00 . A A . 424 TRP CD2  1 1 
        9 10288 1 1 54 TRP CE2  C  -9.804   7.279  -0.145 1.00 . A A . 424 TRP CE2  1 1 
        9 10289 1 1 54 TRP CE3  C -11.936   6.156  -0.349 1.00 . A A . 424 TRP CE3  1 1 
        9 10290 1 1 54 TRP CG   C -11.602   8.774  -0.124 1.00 . A A . 424 TRP CG   1 1 
        9 10291 1 1 54 TRP CH2  C  -9.865   4.869  -0.342 1.00 . A A . 424 TRP CH2  1 1 
        9 10292 1 1 54 TRP CZ2  C  -9.125   6.054  -0.207 1.00 . A A . 424 TRP CZ2  1 1 
        9 10293 1 1 54 TRP CZ3  C -11.267   4.920  -0.412 1.00 . A A . 424 TRP CZ3  1 1 
        9 10294 1 1 54 TRP H    H -15.388   9.943   0.011 1.00 . A A . 424 TRP H    1 1 
        9 10295 1 1 54 TRP HA   H -13.748   7.969   1.247 1.00 . A A . 424 TRP HA   1 1 
        9 10296 1 1 54 TRP HB2  H -13.466   9.010  -1.035 1.00 . A A . 424 TRP HB2  1 1 
        9 10297 1 1 54 TRP HB3  H -12.882  10.466  -0.245 1.00 . A A . 424 TRP HB3  1 1 
        9 10298 1 1 54 TRP HD1  H -10.394  10.533   0.082 1.00 . A A . 424 TRP HD1  1 1 
        9 10299 1 1 54 TRP HE1  H  -8.407   8.859   0.051 1.00 . A A . 424 TRP HE1  1 1 
        9 10300 1 1 54 TRP HE3  H -13.013   6.181  -0.406 1.00 . A A . 424 TRP HE3  1 1 
        9 10301 1 1 54 TRP HH2  H  -9.355   3.919  -0.377 1.00 . A A . 424 TRP HH2  1 1 
        9 10302 1 1 54 TRP HZ2  H  -8.048   6.021  -0.152 1.00 . A A . 424 TRP HZ2  1 1 
        9 10303 1 1 54 TRP HZ3  H -11.835   4.008  -0.516 1.00 . A A . 424 TRP HZ3  1 1 
        9 10304 1 1 54 TRP N    N -15.181   9.404   0.845 1.00 . A A . 424 TRP N    1 1 
        9 10305 1 1 54 TRP NE1  N  -9.383   8.585  -0.020 1.00 . A A . 424 TRP NE1  1 1 
        9 10306 1 1 54 TRP O    O -12.620   9.128   3.176 1.00 . A A . 424 TRP O    1 1 
        9 10307 1 1 55 ARG C    C -13.634  11.277   4.924 1.00 . A A . 425 ARG C    1 1 
        9 10308 1 1 55 ARG CA   C -13.197  11.902   3.599 1.00 . A A . 425 ARG CA   1 1 
        9 10309 1 1 55 ARG CB   C -13.797  13.307   3.419 1.00 . A A . 425 ARG CB   1 1 
        9 10310 1 1 55 ARG CD   C -14.121  15.634   4.381 1.00 . A A . 425 ARG CD   1 1 
        9 10311 1 1 55 ARG CG   C -13.549  14.230   4.620 1.00 . A A . 425 ARG CG   1 1 
        9 10312 1 1 55 ARG CZ   C -16.360  16.738   4.313 1.00 . A A . 425 ARG CZ   1 1 
        9 10313 1 1 55 ARG H    H -14.128  11.482   1.746 1.00 . A A . 425 ARG H    1 1 
        9 10314 1 1 55 ARG HA   H -12.114  12.015   3.593 1.00 . A A . 425 ARG HA   1 1 
        9 10315 1 1 55 ARG HB2  H -13.356  13.763   2.532 1.00 . A A . 425 ARG HB2  1 1 
        9 10316 1 1 55 ARG HB3  H -14.868  13.224   3.271 1.00 . A A . 425 ARG HB3  1 1 
        9 10317 1 1 55 ARG HD2  H -13.818  16.254   5.226 1.00 . A A . 425 ARG HD2  1 1 
        9 10318 1 1 55 ARG HD3  H -13.692  16.047   3.467 1.00 . A A . 425 ARG HD3  1 1 
        9 10319 1 1 55 ARG HE   H -16.058  14.737   4.191 1.00 . A A . 425 ARG HE   1 1 
        9 10320 1 1 55 ARG HG2  H -14.008  13.822   5.521 1.00 . A A . 425 ARG HG2  1 1 
        9 10321 1 1 55 ARG HG3  H -12.473  14.311   4.782 1.00 . A A . 425 ARG HG3  1 1 
        9 10322 1 1 55 ARG HH11 H -14.797  18.040   4.461 1.00 . A A . 425 ARG HH11 1 1 
        9 10323 1 1 55 ARG HH12 H -16.375  18.781   4.447 1.00 . A A . 425 ARG HH12 1 1 
        9 10324 1 1 55 ARG HH21 H -18.107  15.708   4.120 1.00 . A A . 425 ARG HH21 1 1 
        9 10325 1 1 55 ARG HH22 H -18.292  17.438   4.272 1.00 . A A . 425 ARG HH22 1 1 
        9 10326 1 1 55 ARG N    N -13.580  11.051   2.479 1.00 . A A . 425 ARG N    1 1 
        9 10327 1 1 55 ARG NE   N -15.593  15.633   4.281 1.00 . A A . 425 ARG NE   1 1 
        9 10328 1 1 55 ARG NH1  N -15.801  17.951   4.416 1.00 . A A . 425 ARG NH1  1 1 
        9 10329 1 1 55 ARG NH2  N -17.690  16.630   4.240 1.00 . A A . 425 ARG NH2  1 1 
        9 10330 1 1 55 ARG O    O -12.826  11.170   5.847 1.00 . A A . 425 ARG O    1 1 
        9 10331 1 1 56 THR C    C -14.676   8.959   6.532 1.00 . A A . 426 THR C    1 1 
        9 10332 1 1 56 THR CA   C -15.403  10.278   6.254 1.00 . A A . 426 THR CA   1 1 
        9 10333 1 1 56 THR CB   C -16.944  10.208   6.290 1.00 . A A . 426 THR CB   1 1 
        9 10334 1 1 56 THR CG2  C -17.589   9.062   5.512 1.00 . A A . 426 THR CG2  1 1 
        9 10335 1 1 56 THR H    H -15.535  10.983   4.239 1.00 . A A . 426 THR H    1 1 
        9 10336 1 1 56 THR HA   H -15.128  10.968   7.056 1.00 . A A . 426 THR HA   1 1 
        9 10337 1 1 56 THR HB   H -17.341  11.138   5.877 1.00 . A A . 426 THR HB   1 1 
        9 10338 1 1 56 THR HG1  H -18.316  10.204   7.671 1.00 . A A . 426 THR HG1  1 1 
        9 10339 1 1 56 THR HG21 H -17.336   9.159   4.464 1.00 . A A . 426 THR HG21 1 1 
        9 10340 1 1 56 THR HG22 H -17.263   8.094   5.893 1.00 . A A . 426 THR HG22 1 1 
        9 10341 1 1 56 THR HG23 H -18.673   9.126   5.606 1.00 . A A . 426 THR HG23 1 1 
        9 10342 1 1 56 THR N    N -14.906  10.871   5.026 1.00 . A A . 426 THR N    1 1 
        9 10343 1 1 56 THR O    O -14.136   8.787   7.621 1.00 . A A . 426 THR O    1 1 
        9 10344 1 1 56 THR OG1  O -17.361  10.107   7.636 1.00 . A A . 426 THR OG1  1 1 
        9 10345 1 1 57 MET C    C -12.505   6.925   6.235 1.00 . A A . 427 MET C    1 1 
        9 10346 1 1 57 MET CA   C -13.947   6.756   5.762 1.00 . A A . 427 MET CA   1 1 
        9 10347 1 1 57 MET CB   C -13.974   5.897   4.494 1.00 . A A . 427 MET CB   1 1 
        9 10348 1 1 57 MET CE   C -14.473   4.688   1.614 1.00 . A A . 427 MET CE   1 1 
        9 10349 1 1 57 MET CG   C -15.370   5.349   4.183 1.00 . A A . 427 MET CG   1 1 
        9 10350 1 1 57 MET H    H -15.073   8.213   4.673 1.00 . A A . 427 MET H    1 1 
        9 10351 1 1 57 MET HA   H -14.452   6.203   6.557 1.00 . A A . 427 MET HA   1 1 
        9 10352 1 1 57 MET HB2  H -13.599   6.473   3.648 1.00 . A A . 427 MET HB2  1 1 
        9 10353 1 1 57 MET HB3  H -13.318   5.040   4.652 1.00 . A A . 427 MET HB3  1 1 
        9 10354 1 1 57 MET HE1  H -13.437   4.837   1.916 1.00 . A A . 427 MET HE1  1 1 
        9 10355 1 1 57 MET HE2  H -14.504   3.996   0.772 1.00 . A A . 427 MET HE2  1 1 
        9 10356 1 1 57 MET HE3  H -14.902   5.641   1.314 1.00 . A A . 427 MET HE3  1 1 
        9 10357 1 1 57 MET HG2  H -15.817   4.973   5.103 1.00 . A A . 427 MET HG2  1 1 
        9 10358 1 1 57 MET HG3  H -15.994   6.158   3.812 1.00 . A A . 427 MET HG3  1 1 
        9 10359 1 1 57 MET N    N -14.627   8.032   5.565 1.00 . A A . 427 MET N    1 1 
        9 10360 1 1 57 MET O    O -12.097   6.237   7.169 1.00 . A A . 427 MET O    1 1 
        9 10361 1 1 57 MET SD   S -15.409   3.980   2.992 1.00 . A A . 427 MET SD   1 1 
        9 10362 1 1 58 LYS C    C -10.115   8.275   7.475 1.00 . A A . 428 LYS C    1 1 
        9 10363 1 1 58 LYS CA   C -10.334   7.964   5.992 1.00 . A A . 428 LYS CA   1 1 
        9 10364 1 1 58 LYS CB   C  -9.537   8.857   5.035 1.00 . A A . 428 LYS CB   1 1 
        9 10365 1 1 58 LYS CD   C  -8.889  11.220   4.355 1.00 . A A . 428 LYS CD   1 1 
        9 10366 1 1 58 LYS CE   C  -8.579  10.846   2.899 1.00 . A A . 428 LYS CE   1 1 
        9 10367 1 1 58 LYS CG   C  -9.952  10.322   5.002 1.00 . A A . 428 LYS CG   1 1 
        9 10368 1 1 58 LYS H    H -12.094   8.353   4.833 1.00 . A A . 428 LYS H    1 1 
        9 10369 1 1 58 LYS HA   H  -9.907   6.980   5.846 1.00 . A A . 428 LYS HA   1 1 
        9 10370 1 1 58 LYS HB2  H  -8.501   8.818   5.356 1.00 . A A . 428 LYS HB2  1 1 
        9 10371 1 1 58 LYS HB3  H  -9.615   8.445   4.029 1.00 . A A . 428 LYS HB3  1 1 
        9 10372 1 1 58 LYS HD2  H  -9.287  12.236   4.360 1.00 . A A . 428 LYS HD2  1 1 
        9 10373 1 1 58 LYS HD3  H  -7.976  11.214   4.954 1.00 . A A . 428 LYS HD3  1 1 
        9 10374 1 1 58 LYS HE2  H  -9.485  10.491   2.408 1.00 . A A . 428 LYS HE2  1 1 
        9 10375 1 1 58 LYS HE3  H  -8.239  11.743   2.382 1.00 . A A . 428 LYS HE3  1 1 
        9 10376 1 1 58 LYS HG2  H -10.880  10.397   4.446 1.00 . A A . 428 LYS HG2  1 1 
        9 10377 1 1 58 LYS HG3  H -10.117  10.682   6.014 1.00 . A A . 428 LYS HG3  1 1 
        9 10378 1 1 58 LYS HZ1  H  -6.654  10.198   3.169 1.00 . A A . 428 LYS HZ1  1 1 
        9 10379 1 1 58 LYS HZ2  H  -7.336   9.683   1.779 1.00 . A A . 428 LYS HZ2  1 1 
        9 10380 1 1 58 LYS HZ3  H  -7.737   8.959   3.217 1.00 . A A . 428 LYS HZ3  1 1 
        9 10381 1 1 58 LYS N    N -11.725   7.809   5.604 1.00 . A A . 428 LYS N    1 1 
        9 10382 1 1 58 LYS NZ   N  -7.506   9.838   2.769 1.00 . A A . 428 LYS NZ   1 1 
        9 10383 1 1 58 LYS O    O  -9.234   7.671   8.082 1.00 . A A . 428 LYS O    1 1 
        9 10384 1 1 59 LYS C    C -11.540   8.670  10.422 1.00 . A A . 429 LYS C    1 1 
        9 10385 1 1 59 LYS CA   C -10.741   9.557   9.466 1.00 . A A . 429 LYS CA   1 1 
        9 10386 1 1 59 LYS CB   C -11.083  11.038   9.679 1.00 . A A . 429 LYS CB   1 1 
        9 10387 1 1 59 LYS CD   C  -8.733  11.654   8.876 1.00 . A A . 429 LYS CD   1 1 
        9 10388 1 1 59 LYS CE   C  -7.850  12.752   8.276 1.00 . A A . 429 LYS CE   1 1 
        9 10389 1 1 59 LYS CG   C -10.230  12.005   8.841 1.00 . A A . 429 LYS CG   1 1 
        9 10390 1 1 59 LYS H    H -11.611   9.654   7.516 1.00 . A A . 429 LYS H    1 1 
        9 10391 1 1 59 LYS HA   H  -9.700   9.423   9.760 1.00 . A A . 429 LYS HA   1 1 
        9 10392 1 1 59 LYS HB2  H -12.137  11.204   9.448 1.00 . A A . 429 LYS HB2  1 1 
        9 10393 1 1 59 LYS HB3  H -10.924  11.273  10.732 1.00 . A A . 429 LYS HB3  1 1 
        9 10394 1 1 59 LYS HD2  H  -8.413  11.452   9.900 1.00 . A A . 429 LYS HD2  1 1 
        9 10395 1 1 59 LYS HD3  H  -8.568  10.749   8.288 1.00 . A A . 429 LYS HD3  1 1 
        9 10396 1 1 59 LYS HE2  H  -6.852  12.337   8.114 1.00 . A A . 429 LYS HE2  1 1 
        9 10397 1 1 59 LYS HE3  H  -8.256  13.068   7.313 1.00 . A A . 429 LYS HE3  1 1 
        9 10398 1 1 59 LYS HG2  H -10.583  11.990   7.809 1.00 . A A . 429 LYS HG2  1 1 
        9 10399 1 1 59 LYS HG3  H -10.393  13.007   9.236 1.00 . A A . 429 LYS HG3  1 1 
        9 10400 1 1 59 LYS HZ1  H  -8.633  14.314   9.356 1.00 . A A . 429 LYS HZ1  1 1 
        9 10401 1 1 59 LYS HZ2  H  -7.311  13.613  10.050 1.00 . A A . 429 LYS HZ2  1 1 
        9 10402 1 1 59 LYS HZ3  H  -7.129  14.610   8.751 1.00 . A A . 429 LYS HZ3  1 1 
        9 10403 1 1 59 LYS N    N -10.896   9.191   8.061 1.00 . A A . 429 LYS N    1 1 
        9 10404 1 1 59 LYS NZ   N  -7.724  13.912   9.177 1.00 . A A . 429 LYS NZ   1 1 
        9 10405 1 1 59 LYS O    O -11.101   8.455  11.550 1.00 . A A . 429 LYS O    1 1 
        9 10406 1 1 60 LEU C    C -12.883   5.936  10.992 1.00 . A A . 430 LEU C    1 1 
        9 10407 1 1 60 LEU CA   C -13.525   7.315  10.866 1.00 . A A . 430 LEU CA   1 1 
        9 10408 1 1 60 LEU CB   C -14.969   7.222  10.348 1.00 . A A . 430 LEU CB   1 1 
        9 10409 1 1 60 LEU CD1  C -16.350   8.181  12.245 1.00 . A A . 430 LEU CD1  1 1 
        9 10410 1 1 60 LEU CD2  C -15.286   9.777  10.642 1.00 . A A . 430 LEU CD2  1 1 
        9 10411 1 1 60 LEU CG   C -15.891   8.374  10.793 1.00 . A A . 430 LEU CG   1 1 
        9 10412 1 1 60 LEU H    H -13.028   8.356   9.069 1.00 . A A . 430 LEU H    1 1 
        9 10413 1 1 60 LEU HA   H -13.550   7.741  11.868 1.00 . A A . 430 LEU HA   1 1 
        9 10414 1 1 60 LEU HB2  H -14.963   7.147   9.262 1.00 . A A . 430 LEU HB2  1 1 
        9 10415 1 1 60 LEU HB3  H -15.411   6.301  10.725 1.00 . A A . 430 LEU HB3  1 1 
        9 10416 1 1 60 LEU HD11 H -15.505   8.241  12.931 1.00 . A A . 430 LEU HD11 1 1 
        9 10417 1 1 60 LEU HD12 H -16.833   7.210  12.358 1.00 . A A . 430 LEU HD12 1 1 
        9 10418 1 1 60 LEU HD13 H -17.070   8.958  12.507 1.00 . A A . 430 LEU HD13 1 1 
        9 10419 1 1 60 LEU HD21 H -16.035  10.522  10.911 1.00 . A A . 430 LEU HD21 1 1 
        9 10420 1 1 60 LEU HD22 H -14.986   9.955   9.613 1.00 . A A . 430 LEU HD22 1 1 
        9 10421 1 1 60 LEU HD23 H -14.424   9.901  11.297 1.00 . A A . 430 LEU HD23 1 1 
        9 10422 1 1 60 LEU HG   H -16.777   8.325  10.162 1.00 . A A . 430 LEU HG   1 1 
        9 10423 1 1 60 LEU N    N -12.703   8.158  10.005 1.00 . A A . 430 LEU N    1 1 
        9 10424 1 1 60 LEU O    O -12.753   5.426  12.101 1.00 . A A . 430 LEU O    1 1 
        9 10425 1 1 61 LYS C    C -10.334   4.295  10.104 1.00 . A A . 431 LYS C    1 1 
        9 10426 1 1 61 LYS CA   C -11.824   4.037   9.872 1.00 . A A . 431 LYS CA   1 1 
        9 10427 1 1 61 LYS CB   C -12.116   3.226   8.596 1.00 . A A . 431 LYS CB   1 1 
        9 10428 1 1 61 LYS CD   C -14.704   3.262   8.775 1.00 . A A . 431 LYS CD   1 1 
        9 10429 1 1 61 LYS CE   C -15.246   3.358  10.211 1.00 . A A . 431 LYS CE   1 1 
        9 10430 1 1 61 LYS CG   C -13.424   2.420   8.641 1.00 . A A . 431 LYS CG   1 1 
        9 10431 1 1 61 LYS H    H -12.611   5.806   8.976 1.00 . A A . 431 LYS H    1 1 
        9 10432 1 1 61 LYS HA   H -12.168   3.438  10.716 1.00 . A A . 431 LYS HA   1 1 
        9 10433 1 1 61 LYS HB2  H -12.111   3.864   7.715 1.00 . A A . 431 LYS HB2  1 1 
        9 10434 1 1 61 LYS HB3  H -11.319   2.489   8.473 1.00 . A A . 431 LYS HB3  1 1 
        9 10435 1 1 61 LYS HD2  H -14.514   4.266   8.389 1.00 . A A . 431 LYS HD2  1 1 
        9 10436 1 1 61 LYS HD3  H -15.479   2.816   8.151 1.00 . A A . 431 LYS HD3  1 1 
        9 10437 1 1 61 LYS HE2  H -14.486   3.750  10.883 1.00 . A A . 431 LYS HE2  1 1 
        9 10438 1 1 61 LYS HE3  H -16.095   4.043  10.213 1.00 . A A . 431 LYS HE3  1 1 
        9 10439 1 1 61 LYS HG2  H -13.483   1.883   7.692 1.00 . A A . 431 LYS HG2  1 1 
        9 10440 1 1 61 LYS HG3  H -13.356   1.676   9.433 1.00 . A A . 431 LYS HG3  1 1 
        9 10441 1 1 61 LYS HZ1  H -16.418   1.672  10.136 1.00 . A A . 431 LYS HZ1  1 1 
        9 10442 1 1 61 LYS HZ2  H -16.086   2.188  11.663 1.00 . A A . 431 LYS HZ2  1 1 
        9 10443 1 1 61 LYS HZ3  H -14.928   1.413  10.793 1.00 . A A . 431 LYS HZ3  1 1 
        9 10444 1 1 61 LYS N    N -12.483   5.334   9.864 1.00 . A A . 431 LYS N    1 1 
        9 10445 1 1 61 LYS NZ   N -15.704   2.057  10.737 1.00 . A A . 431 LYS NZ   1 1 
        9 10446 1 1 61 LYS O    O  -9.916   4.321  11.258 1.00 . A A . 431 LYS O    1 1 
        9 10447 1 1 62 LEU C    C  -7.453   4.802   7.696 1.00 . A A . 432 LEU C    1 1 
        9 10448 1 1 62 LEU CA   C  -8.108   4.737   9.087 1.00 . A A . 432 LEU CA   1 1 
        9 10449 1 1 62 LEU CB   C  -7.355   3.700   9.959 1.00 . A A . 432 LEU CB   1 1 
        9 10450 1 1 62 LEU CD1  C  -6.042   1.583   9.625 1.00 . A A . 432 LEU CD1  1 1 
        9 10451 1 1 62 LEU CD2  C  -8.462   1.409  10.181 1.00 . A A . 432 LEU CD2  1 1 
        9 10452 1 1 62 LEU CG   C  -7.412   2.246   9.440 1.00 . A A . 432 LEU CG   1 1 
        9 10453 1 1 62 LEU H    H -10.009   4.455   8.127 1.00 . A A . 432 LEU H    1 1 
        9 10454 1 1 62 LEU HA   H  -7.970   5.713   9.551 1.00 . A A . 432 LEU HA   1 1 
        9 10455 1 1 62 LEU HB2  H  -6.314   4.014   9.976 1.00 . A A . 432 LEU HB2  1 1 
        9 10456 1 1 62 LEU HB3  H  -7.663   3.729  11.001 1.00 . A A . 432 LEU HB3  1 1 
        9 10457 1 1 62 LEU HD11 H  -6.077   0.552   9.272 1.00 . A A . 432 LEU HD11 1 1 
        9 10458 1 1 62 LEU HD12 H  -5.761   1.593  10.679 1.00 . A A . 432 LEU HD12 1 1 
        9 10459 1 1 62 LEU HD13 H  -5.288   2.122   9.050 1.00 . A A . 432 LEU HD13 1 1 
        9 10460 1 1 62 LEU HD21 H  -8.423   0.377   9.827 1.00 . A A . 432 LEU HD21 1 1 
        9 10461 1 1 62 LEU HD22 H  -9.462   1.792   9.993 1.00 . A A . 432 LEU HD22 1 1 
        9 10462 1 1 62 LEU HD23 H  -8.267   1.423  11.254 1.00 . A A . 432 LEU HD23 1 1 
        9 10463 1 1 62 LEU HG   H  -7.647   2.229   8.376 1.00 . A A . 432 LEU HG   1 1 
        9 10464 1 1 62 LEU N    N  -9.554   4.481   9.029 1.00 . A A . 432 LEU N    1 1 
        9 10465 1 1 62 LEU O    O  -6.288   4.435   7.547 1.00 . A A . 432 LEU O    1 1 
        9 10466 1 1 63 ILE C    C  -6.764   6.599   5.086 1.00 . A A . 433 ILE C    1 1 
        9 10467 1 1 63 ILE CA   C  -7.613   5.329   5.295 1.00 . A A . 433 ILE CA   1 1 
        9 10468 1 1 63 ILE CB   C  -8.693   5.101   4.211 1.00 . A A . 433 ILE CB   1 1 
        9 10469 1 1 63 ILE CD1  C -10.808   3.784   3.582 1.00 . A A . 433 ILE CD1  1 1 
        9 10470 1 1 63 ILE CG1  C  -9.762   4.084   4.663 1.00 . A A . 433 ILE CG1  1 1 
        9 10471 1 1 63 ILE CG2  C  -8.001   4.602   2.933 1.00 . A A . 433 ILE CG2  1 1 
        9 10472 1 1 63 ILE H    H  -9.110   5.557   6.821 1.00 . A A . 433 ILE H    1 1 
        9 10473 1 1 63 ILE HA   H  -6.927   4.488   5.187 1.00 . A A . 433 ILE HA   1 1 
        9 10474 1 1 63 ILE HB   H  -9.196   6.037   3.976 1.00 . A A . 433 ILE HB   1 1 
        9 10475 1 1 63 ILE HD11 H -10.373   3.199   2.773 1.00 . A A . 433 ILE HD11 1 1 
        9 10476 1 1 63 ILE HD12 H -11.621   3.207   4.023 1.00 . A A . 433 ILE HD12 1 1 
        9 10477 1 1 63 ILE HD13 H -11.209   4.717   3.185 1.00 . A A . 433 ILE HD13 1 1 
        9 10478 1 1 63 ILE HG12 H  -9.284   3.150   4.961 1.00 . A A . 433 ILE HG12 1 1 
        9 10479 1 1 63 ILE HG13 H -10.310   4.485   5.515 1.00 . A A . 433 ILE HG13 1 1 
        9 10480 1 1 63 ILE HG21 H  -8.717   4.549   2.117 1.00 . A A . 433 ILE HG21 1 1 
        9 10481 1 1 63 ILE HG22 H  -7.204   5.281   2.633 1.00 . A A . 433 ILE HG22 1 1 
        9 10482 1 1 63 ILE HG23 H  -7.575   3.613   3.099 1.00 . A A . 433 ILE HG23 1 1 
        9 10483 1 1 63 ILE N    N  -8.163   5.258   6.655 1.00 . A A . 433 ILE N    1 1 
        9 10484 1 1 63 ILE O    O  -6.944   7.346   4.121 1.00 . A A . 433 ILE O    1 1 
        9 10485 1 1 64 SER C    C  -3.977   7.656   7.319 1.00 . A A . 434 SER C    1 1 
        9 10486 1 1 64 SER CA   C  -4.846   7.893   6.080 1.00 . A A . 434 SER CA   1 1 
        9 10487 1 1 64 SER CB   C  -5.515   9.278   6.074 1.00 . A A . 434 SER CB   1 1 
        9 10488 1 1 64 SER H    H  -5.769   6.124   6.752 1.00 . A A . 434 SER H    1 1 
        9 10489 1 1 64 SER HA   H  -4.190   7.830   5.209 1.00 . A A . 434 SER HA   1 1 
        9 10490 1 1 64 SER HB2  H  -4.802  10.044   6.384 1.00 . A A . 434 SER HB2  1 1 
        9 10491 1 1 64 SER HB3  H  -5.827   9.509   5.058 1.00 . A A . 434 SER HB3  1 1 
        9 10492 1 1 64 SER HG   H  -6.395   9.232   7.830 1.00 . A A . 434 SER HG   1 1 
        9 10493 1 1 64 SER N    N  -5.822   6.810   6.009 1.00 . A A . 434 SER N    1 1 
        9 10494 1 1 64 SER O    O  -3.717   8.572   8.095 1.00 . A A . 434 SER O    1 1 
        9 10495 1 1 64 SER OG   O  -6.657   9.335   6.903 1.00 . A A . 434 SER OG   1 1 
        9 10496 1 1 65 SER C    C  -3.555   5.887   9.884 1.00 . A A . 435 SER C    1 1 
        9 10497 1 1 65 SER CA   C  -2.733   5.912   8.595 1.00 . A A . 435 SER CA   1 1 
        9 10498 1 1 65 SER CB   C  -1.403   6.668   8.726 1.00 . A A . 435 SER CB   1 1 
        9 10499 1 1 65 SER H    H  -3.810   5.713   6.801 1.00 . A A . 435 SER H    1 1 
        9 10500 1 1 65 SER HA   H  -2.479   4.878   8.357 1.00 . A A . 435 SER HA   1 1 
        9 10501 1 1 65 SER HB2  H  -1.554   7.704   9.027 1.00 . A A . 435 SER HB2  1 1 
        9 10502 1 1 65 SER HB3  H  -0.797   6.173   9.487 1.00 . A A . 435 SER HB3  1 1 
        9 10503 1 1 65 SER HG   H   0.146   7.050   7.609 1.00 . A A . 435 SER HG   1 1 
        9 10504 1 1 65 SER N    N  -3.544   6.400   7.489 1.00 . A A . 435 SER N    1 1 
        9 10505 1 1 65 SER O    O  -3.949   4.805  10.308 1.00 . A A . 435 SER O    1 1 
        9 10506 1 1 65 SER OG   O  -0.713   6.637   7.492 1.00 . A A . 435 SER OG   1 1 
        9 10507 1 1 66 ASP C    C  -4.656   6.096  12.616 1.00 . A A . 436 ASP C    1 1 
        9 10508 1 1 66 ASP CA   C  -4.559   7.325  11.702 1.00 . A A . 436 ASP CA   1 1 
        9 10509 1 1 66 ASP CB   C  -5.943   7.901  11.353 1.00 . A A . 436 ASP CB   1 1 
        9 10510 1 1 66 ASP CG   C  -5.874   9.272  10.684 1.00 . A A . 436 ASP CG   1 1 
        9 10511 1 1 66 ASP H    H  -3.432   7.888  10.011 1.00 . A A . 436 ASP H    1 1 
        9 10512 1 1 66 ASP HA   H  -4.020   8.088  12.264 1.00 . A A . 436 ASP HA   1 1 
        9 10513 1 1 66 ASP HB2  H  -6.469   7.204  10.700 1.00 . A A . 436 ASP HB2  1 1 
        9 10514 1 1 66 ASP HB3  H  -6.521   8.016  12.270 1.00 . A A . 436 ASP HB3  1 1 
        9 10515 1 1 66 ASP N    N  -3.802   7.068  10.475 1.00 . A A . 436 ASP N    1 1 
        9 10516 1 1 66 ASP O    O  -5.734   5.531  12.794 1.00 . A A . 436 ASP O    1 1 
        9 10517 1 1 66 ASP OD1  O  -5.291  10.189  11.303 1.00 . A A . 436 ASP OD1  1 1 
        9 10518 1 1 66 ASP OD2  O  -6.426   9.397   9.569 1.00 . A A . 436 ASP OD2  1 1 
        9 10519 1 1 67 SER C    C  -2.220   4.685  14.998 1.00 . A A . 437 SER C    1 1 
        9 10520 1 1 67 SER CA   C  -3.418   4.525  14.062 1.00 . A A . 437 SER CA   1 1 
        9 10521 1 1 67 SER CB   C  -3.316   3.250  13.215 1.00 . A A . 437 SER CB   1 1 
        9 10522 1 1 67 SER H    H  -2.657   6.179  13.002 1.00 . A A . 437 SER H    1 1 
        9 10523 1 1 67 SER HA   H  -4.317   4.463  14.679 1.00 . A A . 437 SER HA   1 1 
        9 10524 1 1 67 SER HB2  H  -3.222   2.376  13.861 1.00 . A A . 437 SER HB2  1 1 
        9 10525 1 1 67 SER HB3  H  -4.220   3.145  12.615 1.00 . A A . 437 SER HB3  1 1 
        9 10526 1 1 67 SER HG   H  -1.450   2.891  12.784 1.00 . A A . 437 SER HG   1 1 
        9 10527 1 1 67 SER N    N  -3.518   5.682  13.184 1.00 . A A . 437 SER N    1 1 
        9 10528 1 1 67 SER O    O  -1.356   5.532  14.768 1.00 . A A . 437 SER O    1 1 
        9 10529 1 1 67 SER OG   O  -2.204   3.308  12.344 1.00 . A A . 437 SER OG   1 1 
        9 10530 1 1 68 GLU C    C   0.126   3.201  16.562 1.00 . A A . 438 GLU C    1 1 
        9 10531 1 1 68 GLU CA   C  -1.150   3.877  17.082 1.00 . A A . 438 GLU CA   1 1 
        9 10532 1 1 68 GLU CB   C  -1.682   3.185  18.350 1.00 . A A . 438 GLU CB   1 1 
        9 10533 1 1 68 GLU CD   C  -4.235   3.599  18.210 1.00 . A A . 438 GLU CD   1 1 
        9 10534 1 1 68 GLU CG   C  -2.927   3.858  18.959 1.00 . A A . 438 GLU CG   1 1 
        9 10535 1 1 68 GLU H    H  -2.938   3.208  16.193 1.00 . A A . 438 GLU H    1 1 
        9 10536 1 1 68 GLU HA   H  -0.907   4.909  17.341 1.00 . A A . 438 GLU HA   1 1 
        9 10537 1 1 68 GLU HB2  H  -1.899   2.136  18.142 1.00 . A A . 438 GLU HB2  1 1 
        9 10538 1 1 68 GLU HB3  H  -0.891   3.220  19.100 1.00 . A A . 438 GLU HB3  1 1 
        9 10539 1 1 68 GLU HG2  H  -3.061   3.476  19.970 1.00 . A A . 438 GLU HG2  1 1 
        9 10540 1 1 68 GLU HG3  H  -2.761   4.934  19.019 1.00 . A A . 438 GLU HG3  1 1 
        9 10541 1 1 68 GLU N    N  -2.184   3.875  16.062 1.00 . A A . 438 GLU N    1 1 
        9 10542 1 1 68 GLU O    O   0.504   2.133  17.042 1.00 . A A . 438 GLU O    1 1 
        9 10543 1 1 68 GLU OE1  O  -4.260   2.670  17.370 1.00 . A A . 438 GLU OE1  1 1 
        9 10544 1 1 68 GLU OE2  O  -5.199   4.342  18.494 1.00 . A A . 438 GLU OE2  1 1 
        9 10545 1 1 69 ASP C    C   3.023   4.523  14.964 1.00 . A A . 439 ASP C    1 1 
        9 10546 1 1 69 ASP CA   C   2.013   3.376  14.957 1.00 . A A . 439 ASP CA   1 1 
        9 10547 1 1 69 ASP CB   C   1.725   2.920  13.518 1.00 . A A . 439 ASP CB   1 1 
        9 10548 1 1 69 ASP CG   C   0.876   1.653  13.468 1.00 . A A . 439 ASP CG   1 1 
        9 10549 1 1 69 ASP H    H   0.409   4.717  15.247 1.00 . A A . 439 ASP H    1 1 
        9 10550 1 1 69 ASP HA   H   2.441   2.538  15.509 1.00 . A A . 439 ASP HA   1 1 
        9 10551 1 1 69 ASP HB2  H   1.213   3.718  12.978 1.00 . A A . 439 ASP HB2  1 1 
        9 10552 1 1 69 ASP HB3  H   2.674   2.720  13.020 1.00 . A A . 439 ASP HB3  1 1 
        9 10553 1 1 69 ASP N    N   0.783   3.839  15.588 1.00 . A A . 439 ASP N    1 1 
        9 10554 1 1 69 ASP O    O   2.607   5.650  14.610 1.00 . A A . 439 ASP O    1 1 
        9 10555 1 1 69 ASP OXT  O   4.157   4.286  15.436 1.00 . A A . 439 ASP OXT  1 1 
        9 10556 1 1 69 ASP OD1  O  -0.361   1.789  13.587 1.00 . A A . 439 ASP OD1  1 1 
        9 10557 1 1 69 ASP OD2  O   1.477   0.570  13.290 1.00 . A A . 439 ASP OD2  1 1 
       10 10558 1 1  3 GLU C    C -26.944  -9.149   1.770 1.00 . A A . 373 GLU C    1 1 
       10 10559 1 1  3 GLU CA   C -26.688  -8.633   0.356 1.00 . A A . 373 GLU CA   1 1 
       10 10560 1 1  3 GLU CB   C -26.493  -7.106   0.370 1.00 . A A . 373 GLU CB   1 1 
       10 10561 1 1  3 GLU CD   C -25.751  -7.163  -2.065 1.00 . A A . 373 GLU CD   1 1 
       10 10562 1 1  3 GLU CG   C -26.595  -6.450  -1.015 1.00 . A A . 373 GLU CG   1 1 
       10 10563 1 1  3 GLU H    H -27.905 -10.035  -0.506 1.00 . A A . 373 GLU H    1 1 
       10 10564 1 1  3 GLU HA   H -25.775  -9.098  -0.021 1.00 . A A . 373 GLU HA   1 1 
       10 10565 1 1  3 GLU HB2  H -27.248  -6.650   1.012 1.00 . A A . 373 GLU HB2  1 1 
       10 10566 1 1  3 GLU HB3  H -25.509  -6.888   0.789 1.00 . A A . 373 GLU HB3  1 1 
       10 10567 1 1  3 GLU HG2  H -27.633  -6.439  -1.347 1.00 . A A . 373 GLU HG2  1 1 
       10 10568 1 1  3 GLU HG3  H -26.261  -5.414  -0.939 1.00 . A A . 373 GLU HG3  1 1 
       10 10569 1 1  3 GLU N    N -27.781  -9.035  -0.545 1.00 . A A . 373 GLU N    1 1 
       10 10570 1 1  3 GLU O    O -28.099  -9.322   2.153 1.00 . A A . 373 GLU O    1 1 
       10 10571 1 1  3 GLU OE1  O -26.277  -8.164  -2.600 1.00 . A A . 373 GLU OE1  1 1 
       10 10572 1 1  3 GLU OE2  O -24.605  -6.722  -2.286 1.00 . A A . 373 GLU OE2  1 1 
       10 10573 1 1  4 LYS C    C -26.598  -8.824   4.804 1.00 . A A . 374 LYS C    1 1 
       10 10574 1 1  4 LYS CA   C -25.958  -9.880   3.902 1.00 . A A . 374 LYS CA   1 1 
       10 10575 1 1  4 LYS CB   C -24.553 -10.274   4.387 1.00 . A A . 374 LYS CB   1 1 
       10 10576 1 1  4 LYS CD   C -25.398 -11.856   6.217 1.00 . A A . 374 LYS CD   1 1 
       10 10577 1 1  4 LYS CE   C -25.183 -12.280   7.675 1.00 . A A . 374 LYS CE   1 1 
       10 10578 1 1  4 LYS CG   C -24.479 -10.677   5.868 1.00 . A A . 374 LYS CG   1 1 
       10 10579 1 1  4 LYS H    H -24.953  -9.222   2.151 1.00 . A A . 374 LYS H    1 1 
       10 10580 1 1  4 LYS HA   H -26.588 -10.771   3.903 1.00 . A A . 374 LYS HA   1 1 
       10 10581 1 1  4 LYS HB2  H -24.196 -11.106   3.779 1.00 . A A . 374 LYS HB2  1 1 
       10 10582 1 1  4 LYS HB3  H -23.876  -9.431   4.238 1.00 . A A . 374 LYS HB3  1 1 
       10 10583 1 1  4 LYS HD2  H -26.439 -11.561   6.083 1.00 . A A . 374 LYS HD2  1 1 
       10 10584 1 1  4 LYS HD3  H -25.173 -12.693   5.553 1.00 . A A . 374 LYS HD3  1 1 
       10 10585 1 1  4 LYS HE2  H -24.146 -12.593   7.815 1.00 . A A . 374 LYS HE2  1 1 
       10 10586 1 1  4 LYS HE3  H -25.384 -11.431   8.332 1.00 . A A . 374 LYS HE3  1 1 
       10 10587 1 1  4 LYS HG2  H -23.447 -10.960   6.080 1.00 . A A . 374 LYS HG2  1 1 
       10 10588 1 1  4 LYS HG3  H -24.727  -9.821   6.498 1.00 . A A . 374 LYS HG3  1 1 
       10 10589 1 1  4 LYS HZ1  H -27.037 -13.116   7.956 1.00 . A A . 374 LYS HZ1  1 1 
       10 10590 1 1  4 LYS HZ2  H -25.889 -14.199   7.475 1.00 . A A . 374 LYS HZ2  1 1 
       10 10591 1 1  4 LYS HZ3  H -25.902 -13.645   9.025 1.00 . A A . 374 LYS HZ3  1 1 
       10 10592 1 1  4 LYS N    N -25.874  -9.388   2.534 1.00 . A A . 374 LYS N    1 1 
       10 10593 1 1  4 LYS NZ   N -26.072 -13.395   8.060 1.00 . A A . 374 LYS NZ   1 1 
       10 10594 1 1  4 LYS O    O -27.590  -9.101   5.475 1.00 . A A . 374 LYS O    1 1 
       10 10595 1 1  5 HIS C    C -27.855  -6.027   5.110 1.00 . A A . 375 HIS C    1 1 
       10 10596 1 1  5 HIS CA   C -26.505  -6.513   5.636 1.00 . A A . 375 HIS CA   1 1 
       10 10597 1 1  5 HIS CB   C -25.456  -5.394   5.667 1.00 . A A . 375 HIS CB   1 1 
       10 10598 1 1  5 HIS CD2  C -23.008  -6.372   5.679 1.00 . A A . 375 HIS CD2  1 1 
       10 10599 1 1  5 HIS CE1  C -22.631  -6.274   7.792 1.00 . A A . 375 HIS CE1  1 1 
       10 10600 1 1  5 HIS CG   C -24.143  -5.848   6.253 1.00 . A A . 375 HIS CG   1 1 
       10 10601 1 1  5 HIS H    H -25.206  -7.464   4.246 1.00 . A A . 375 HIS H    1 1 
       10 10602 1 1  5 HIS HA   H -26.643  -6.867   6.660 1.00 . A A . 375 HIS HA   1 1 
       10 10603 1 1  5 HIS HB2  H -25.273  -5.026   4.657 1.00 . A A . 375 HIS HB2  1 1 
       10 10604 1 1  5 HIS HB3  H -25.838  -4.569   6.269 1.00 . A A . 375 HIS HB3  1 1 
       10 10605 1 1  5 HIS HD1  H -24.494  -5.461   8.336 1.00 . A A . 375 HIS HD1  1 1 
       10 10606 1 1  5 HIS HD2  H -22.878  -6.549   4.622 1.00 . A A . 375 HIS HD2  1 1 
       10 10607 1 1  5 HIS HE1  H -22.154  -6.351   8.758 1.00 . A A . 375 HIS HE1  1 1 
       10 10608 1 1  5 HIS N    N -26.021  -7.617   4.821 1.00 . A A . 375 HIS N    1 1 
       10 10609 1 1  5 HIS ND1  N -23.873  -5.795   7.613 1.00 . A A . 375 HIS ND1  1 1 
       10 10610 1 1  5 HIS NE2  N -22.049  -6.643   6.650 1.00 . A A . 375 HIS NE2  1 1 
       10 10611 1 1  5 HIS O    O -28.851  -6.085   5.829 1.00 . A A . 375 HIS O    1 1 
       10 10612 1 1  6 ARG C    C -29.608  -3.777   3.768 1.00 . A A . 376 ARG C    1 1 
       10 10613 1 1  6 ARG CA   C -29.047  -5.060   3.142 1.00 . A A . 376 ARG CA   1 1 
       10 10614 1 1  6 ARG CB   C -30.095  -6.176   2.992 1.00 . A A . 376 ARG CB   1 1 
       10 10615 1 1  6 ARG CD   C -32.254  -6.915   1.916 1.00 . A A . 376 ARG CD   1 1 
       10 10616 1 1  6 ARG CG   C -31.276  -5.750   2.111 1.00 . A A . 376 ARG CG   1 1 
       10 10617 1 1  6 ARG CZ   C -33.579  -8.457   3.364 1.00 . A A . 376 ARG CZ   1 1 
       10 10618 1 1  6 ARG H    H -27.002  -5.560   3.348 1.00 . A A . 376 ARG H    1 1 
       10 10619 1 1  6 ARG HA   H -28.712  -4.804   2.136 1.00 . A A . 376 ARG HA   1 1 
       10 10620 1 1  6 ARG HB2  H -29.615  -7.043   2.534 1.00 . A A . 376 ARG HB2  1 1 
       10 10621 1 1  6 ARG HB3  H -30.470  -6.474   3.971 1.00 . A A . 376 ARG HB3  1 1 
       10 10622 1 1  6 ARG HD2  H -33.060  -6.584   1.258 1.00 . A A . 376 ARG HD2  1 1 
       10 10623 1 1  6 ARG HD3  H -31.720  -7.739   1.441 1.00 . A A . 376 ARG HD3  1 1 
       10 10624 1 1  6 ARG HE   H -32.611  -6.791   4.005 1.00 . A A . 376 ARG HE   1 1 
       10 10625 1 1  6 ARG HG2  H -31.807  -4.915   2.570 1.00 . A A . 376 ARG HG2  1 1 
       10 10626 1 1  6 ARG HG3  H -30.906  -5.434   1.135 1.00 . A A . 376 ARG HG3  1 1 
       10 10627 1 1  6 ARG HH11 H -33.611  -8.944   1.385 1.00 . A A . 376 ARG HH11 1 1 
       10 10628 1 1  6 ARG HH12 H -34.477 -10.044   2.420 1.00 . A A . 376 ARG HH12 1 1 
       10 10629 1 1  6 ARG HH21 H -33.729  -8.237   5.389 1.00 . A A . 376 ARG HH21 1 1 
       10 10630 1 1  6 ARG HH22 H -34.557  -9.622   4.736 1.00 . A A . 376 ARG HH22 1 1 
       10 10631 1 1  6 ARG N    N -27.875  -5.560   3.854 1.00 . A A . 376 ARG N    1 1 
       10 10632 1 1  6 ARG NE   N -32.826  -7.357   3.196 1.00 . A A . 376 ARG NE   1 1 
       10 10633 1 1  6 ARG NH1  N -33.915  -9.213   2.310 1.00 . A A . 376 ARG NH1  1 1 
       10 10634 1 1  6 ARG NH2  N -33.992  -8.797   4.591 1.00 . A A . 376 ARG NH2  1 1 
       10 10635 1 1  6 ARG O    O -29.477  -2.700   3.182 1.00 . A A . 376 ARG O    1 1 
       10 10636 1 1  7 ALA C    C -31.958  -2.138   4.879 1.00 . A A . 377 ALA C    1 1 
       10 10637 1 1  7 ALA CA   C -30.841  -2.807   5.693 1.00 . A A . 377 ALA CA   1 1 
       10 10638 1 1  7 ALA CB   C -29.757  -1.833   6.175 1.00 . A A . 377 ALA CB   1 1 
       10 10639 1 1  7 ALA H    H -30.280  -4.823   5.355 1.00 . A A . 377 ALA H    1 1 
       10 10640 1 1  7 ALA HA   H -31.304  -3.244   6.579 1.00 . A A . 377 ALA HA   1 1 
       10 10641 1 1  7 ALA HB1  H -30.165  -1.165   6.934 1.00 . A A . 377 ALA HB1  1 1 
       10 10642 1 1  7 ALA HB2  H -29.371  -1.242   5.345 1.00 . A A . 377 ALA HB2  1 1 
       10 10643 1 1  7 ALA HB3  H -28.937  -2.397   6.624 1.00 . A A . 377 ALA HB3  1 1 
       10 10644 1 1  7 ALA N    N -30.231  -3.898   4.945 1.00 . A A . 377 ALA N    1 1 
       10 10645 1 1  7 ALA O    O -32.514  -2.752   3.968 1.00 . A A . 377 ALA O    1 1 
       10 10646 1 1  8 ARG C    C -32.702   1.259   4.211 1.00 . A A . 378 ARG C    1 1 
       10 10647 1 1  8 ARG CA   C -33.319  -0.098   4.540 1.00 . A A . 378 ARG CA   1 1 
       10 10648 1 1  8 ARG CB   C -34.552   0.035   5.445 1.00 . A A . 378 ARG CB   1 1 
       10 10649 1 1  8 ARG CD   C -36.492  -1.160   6.520 1.00 . A A . 378 ARG CD   1 1 
       10 10650 1 1  8 ARG CG   C -35.218  -1.326   5.685 1.00 . A A . 378 ARG CG   1 1 
       10 10651 1 1  8 ARG CZ   C -38.212  -2.650   7.548 1.00 . A A . 378 ARG CZ   1 1 
       10 10652 1 1  8 ARG H    H -31.801  -0.432   5.963 1.00 . A A . 378 ARG H    1 1 
       10 10653 1 1  8 ARG HA   H -33.632  -0.568   3.606 1.00 . A A . 378 ARG HA   1 1 
       10 10654 1 1  8 ARG HB2  H -34.263   0.471   6.403 1.00 . A A . 378 ARG HB2  1 1 
       10 10655 1 1  8 ARG HB3  H -35.269   0.700   4.960 1.00 . A A . 378 ARG HB3  1 1 
       10 10656 1 1  8 ARG HD2  H -36.229  -0.683   7.466 1.00 . A A . 378 ARG HD2  1 1 
       10 10657 1 1  8 ARG HD3  H -37.192  -0.522   5.976 1.00 . A A . 378 ARG HD3  1 1 
       10 10658 1 1  8 ARG HE   H -36.683  -3.266   6.357 1.00 . A A . 378 ARG HE   1 1 
       10 10659 1 1  8 ARG HG2  H -35.468  -1.781   4.726 1.00 . A A . 378 ARG HG2  1 1 
       10 10660 1 1  8 ARG HG3  H -34.530  -1.981   6.221 1.00 . A A . 378 ARG HG3  1 1 
       10 10661 1 1  8 ARG HH11 H -38.470  -0.673   7.975 1.00 . A A . 378 ARG HH11 1 1 
       10 10662 1 1  8 ARG HH12 H -39.645  -1.737   8.696 1.00 . A A . 378 ARG HH12 1 1 
       10 10663 1 1  8 ARG HH21 H -38.230  -4.681   7.306 1.00 . A A . 378 ARG HH21 1 1 
       10 10664 1 1  8 ARG HH22 H -39.504  -4.044   8.306 1.00 . A A . 378 ARG HH22 1 1 
       10 10665 1 1  8 ARG N    N -32.290  -0.885   5.206 1.00 . A A . 378 ARG N    1 1 
       10 10666 1 1  8 ARG NE   N -37.121  -2.463   6.785 1.00 . A A . 378 ARG NE   1 1 
       10 10667 1 1  8 ARG NH1  N -38.826  -1.606   8.120 1.00 . A A . 378 ARG NH1  1 1 
       10 10668 1 1  8 ARG NH2  N -38.686  -3.888   7.735 1.00 . A A . 378 ARG NH2  1 1 
       10 10669 1 1  8 ARG O    O -32.693   2.156   5.051 1.00 . A A . 378 ARG O    1 1 
       10 10670 1 1  9 LYS C    C -31.503   2.618   0.998 1.00 . A A . 379 LYS C    1 1 
       10 10671 1 1  9 LYS CA   C -31.513   2.608   2.525 1.00 . A A . 379 LYS CA   1 1 
       10 10672 1 1  9 LYS CB   C -30.084   2.663   3.091 1.00 . A A . 379 LYS CB   1 1 
       10 10673 1 1  9 LYS CD   C -27.885   1.483   3.402 1.00 . A A . 379 LYS CD   1 1 
       10 10674 1 1  9 LYS CE   C -26.870   0.498   2.804 1.00 . A A . 379 LYS CE   1 1 
       10 10675 1 1  9 LYS CG   C -29.221   1.468   2.649 1.00 . A A . 379 LYS CG   1 1 
       10 10676 1 1  9 LYS H    H -32.200   0.622   2.344 1.00 . A A . 379 LYS H    1 1 
       10 10677 1 1  9 LYS HA   H -32.069   3.480   2.875 1.00 . A A . 379 LYS HA   1 1 
       10 10678 1 1  9 LYS HB2  H -29.606   3.587   2.765 1.00 . A A . 379 LYS HB2  1 1 
       10 10679 1 1  9 LYS HB3  H -30.138   2.676   4.180 1.00 . A A . 379 LYS HB3  1 1 
       10 10680 1 1  9 LYS HD2  H -27.462   2.485   3.341 1.00 . A A . 379 LYS HD2  1 1 
       10 10681 1 1  9 LYS HD3  H -28.057   1.253   4.455 1.00 . A A . 379 LYS HD3  1 1 
       10 10682 1 1  9 LYS HE2  H -26.712   0.733   1.751 1.00 . A A . 379 LYS HE2  1 1 
       10 10683 1 1  9 LYS HE3  H -25.920   0.621   3.327 1.00 . A A . 379 LYS HE3  1 1 
       10 10684 1 1  9 LYS HG2  H -29.738   0.532   2.859 1.00 . A A . 379 LYS HG2  1 1 
       10 10685 1 1  9 LYS HG3  H -29.036   1.538   1.577 1.00 . A A . 379 LYS HG3  1 1 
       10 10686 1 1  9 LYS HZ1  H -28.189  -1.065   2.474 1.00 . A A . 379 LYS HZ1  1 1 
       10 10687 1 1  9 LYS HZ2  H -27.404  -1.152   3.908 1.00 . A A . 379 LYS HZ2  1 1 
       10 10688 1 1  9 LYS HZ3  H -26.606  -1.511   2.516 1.00 . A A . 379 LYS HZ3  1 1 
       10 10689 1 1  9 LYS N    N -32.168   1.398   2.994 1.00 . A A . 379 LYS N    1 1 
       10 10690 1 1  9 LYS NZ   N -27.300  -0.908   2.933 1.00 . A A . 379 LYS NZ   1 1 
       10 10691 1 1  9 LYS O    O -31.573   1.556   0.379 1.00 . A A . 379 LYS O    1 1 
       10 10692 1 1 10 ARG C    C -29.933   3.671  -1.564 1.00 . A A . 380 ARG C    1 1 
       10 10693 1 1 10 ARG CA   C -31.351   3.963  -1.063 1.00 . A A . 380 ARG CA   1 1 
       10 10694 1 1 10 ARG CB   C -31.816   5.375  -1.452 1.00 . A A . 380 ARG CB   1 1 
       10 10695 1 1 10 ARG CD   C -33.787   6.964  -1.590 1.00 . A A . 380 ARG CD   1 1 
       10 10696 1 1 10 ARG CG   C -33.276   5.625  -1.048 1.00 . A A . 380 ARG CG   1 1 
       10 10697 1 1 10 ARG CZ   C -33.280   9.392  -1.321 1.00 . A A . 380 ARG CZ   1 1 
       10 10698 1 1 10 ARG H    H -31.335   4.638   0.953 1.00 . A A . 380 ARG H    1 1 
       10 10699 1 1 10 ARG HA   H -32.030   3.248  -1.532 1.00 . A A . 380 ARG HA   1 1 
       10 10700 1 1 10 ARG HB2  H -31.166   6.114  -0.980 1.00 . A A . 380 ARG HB2  1 1 
       10 10701 1 1 10 ARG HB3  H -31.735   5.479  -2.535 1.00 . A A . 380 ARG HB3  1 1 
       10 10702 1 1 10 ARG HD2  H -33.672   6.970  -2.676 1.00 . A A . 380 ARG HD2  1 1 
       10 10703 1 1 10 ARG HD3  H -34.848   7.048  -1.346 1.00 . A A . 380 ARG HD3  1 1 
       10 10704 1 1 10 ARG HE   H -32.370   7.886  -0.305 1.00 . A A . 380 ARG HE   1 1 
       10 10705 1 1 10 ARG HG2  H -33.897   4.829  -1.463 1.00 . A A . 380 ARG HG2  1 1 
       10 10706 1 1 10 ARG HG3  H -33.375   5.612   0.039 1.00 . A A . 380 ARG HG3  1 1 
       10 10707 1 1 10 ARG HH11 H -34.737   8.995  -2.691 1.00 . A A . 380 ARG HH11 1 1 
       10 10708 1 1 10 ARG HH12 H -34.370  10.684  -2.483 1.00 . A A . 380 ARG HH12 1 1 
       10 10709 1 1 10 ARG HH21 H -31.877  10.117  -0.021 1.00 . A A . 380 ARG HH21 1 1 
       10 10710 1 1 10 ARG HH22 H -32.723  11.326  -0.943 1.00 . A A . 380 ARG HH22 1 1 
       10 10711 1 1 10 ARG N    N -31.396   3.804   0.388 1.00 . A A . 380 ARG N    1 1 
       10 10712 1 1 10 ARG NE   N -33.066   8.103  -1.003 1.00 . A A . 380 ARG NE   1 1 
       10 10713 1 1 10 ARG NH1  N -34.200   9.720  -2.238 1.00 . A A . 380 ARG NH1  1 1 
       10 10714 1 1 10 ARG NH2  N -32.572  10.354  -0.716 1.00 . A A . 380 ARG NH2  1 1 
       10 10715 1 1 10 ARG O    O -29.290   4.536  -2.156 1.00 . A A . 380 ARG O    1 1 
       10 10716 1 1 11 GLN C    C -27.042   2.969  -1.424 1.00 . A A . 381 GLN C    1 1 
       10 10717 1 1 11 GLN CA   C -28.145   1.935  -1.670 1.00 . A A . 381 GLN CA   1 1 
       10 10718 1 1 11 GLN CB   C -28.144   1.417  -3.113 1.00 . A A . 381 GLN CB   1 1 
       10 10719 1 1 11 GLN CD   C -28.977  -0.397  -4.665 1.00 . A A . 381 GLN CD   1 1 
       10 10720 1 1 11 GLN CG   C -29.198   0.326  -3.339 1.00 . A A . 381 GLN CG   1 1 
       10 10721 1 1 11 GLN H    H -30.076   1.811  -0.815 1.00 . A A . 381 GLN H    1 1 
       10 10722 1 1 11 GLN HA   H -27.936   1.083  -1.020 1.00 . A A . 381 GLN HA   1 1 
       10 10723 1 1 11 GLN HB2  H -28.313   2.240  -3.809 1.00 . A A . 381 GLN HB2  1 1 
       10 10724 1 1 11 GLN HB3  H -27.164   0.984  -3.304 1.00 . A A . 381 GLN HB3  1 1 
       10 10725 1 1 11 GLN HE21 H -29.214   1.326  -5.730 1.00 . A A . 381 GLN HE21 1 1 
       10 10726 1 1 11 GLN HE22 H -28.887  -0.117  -6.669 1.00 . A A . 381 GLN HE22 1 1 
       10 10727 1 1 11 GLN HG2  H -29.135  -0.407  -2.533 1.00 . A A . 381 GLN HG2  1 1 
       10 10728 1 1 11 GLN HG3  H -30.196   0.765  -3.332 1.00 . A A . 381 GLN HG3  1 1 
       10 10729 1 1 11 GLN N    N -29.460   2.445  -1.309 1.00 . A A . 381 GLN N    1 1 
       10 10730 1 1 11 GLN NE2  N -29.032   0.334  -5.778 1.00 . A A . 381 GLN NE2  1 1 
       10 10731 1 1 11 GLN O    O -26.398   3.433  -2.364 1.00 . A A . 381 GLN O    1 1 
       10 10732 1 1 11 GLN OE1  O -28.751  -1.602  -4.686 1.00 . A A . 381 GLN OE1  1 1 
       10 10733 1 1 12 ALA C    C -24.428   3.652   0.167 1.00 . A A . 382 ALA C    1 1 
       10 10734 1 1 12 ALA CA   C -25.812   4.298   0.233 1.00 . A A . 382 ALA CA   1 1 
       10 10735 1 1 12 ALA CB   C -26.122   4.851   1.627 1.00 . A A . 382 ALA CB   1 1 
       10 10736 1 1 12 ALA H    H -27.388   2.916   0.574 1.00 . A A . 382 ALA H    1 1 
       10 10737 1 1 12 ALA HA   H -25.842   5.145  -0.456 1.00 . A A . 382 ALA HA   1 1 
       10 10738 1 1 12 ALA HB1  H -27.113   5.306   1.632 1.00 . A A . 382 ALA HB1  1 1 
       10 10739 1 1 12 ALA HB2  H -25.383   5.609   1.890 1.00 . A A . 382 ALA HB2  1 1 
       10 10740 1 1 12 ALA HB3  H -26.089   4.055   2.369 1.00 . A A . 382 ALA HB3  1 1 
       10 10741 1 1 12 ALA N    N -26.827   3.330  -0.154 1.00 . A A . 382 ALA N    1 1 
       10 10742 1 1 12 ALA O    O -23.932   3.149   1.172 1.00 . A A . 382 ALA O    1 1 
       10 10743 1 1 13 TRP C    C -22.475   1.629  -1.410 1.00 . A A . 383 TRP C    1 1 
       10 10744 1 1 13 TRP CA   C -22.521   3.156  -1.385 1.00 . A A . 383 TRP CA   1 1 
       10 10745 1 1 13 TRP CB   C -21.412   3.756  -0.519 1.00 . A A . 383 TRP CB   1 1 
       10 10746 1 1 13 TRP CD1  C -21.678   6.234  -0.044 1.00 . A A . 383 TRP CD1  1 1 
       10 10747 1 1 13 TRP CD2  C -20.433   5.810  -1.861 1.00 . A A . 383 TRP CD2  1 1 
       10 10748 1 1 13 TRP CE2  C -20.502   7.227  -1.724 1.00 . A A . 383 TRP CE2  1 1 
       10 10749 1 1 13 TRP CE3  C -19.695   5.299  -2.949 1.00 . A A . 383 TRP CE3  1 1 
       10 10750 1 1 13 TRP CG   C -21.193   5.208  -0.777 1.00 . A A . 383 TRP CG   1 1 
       10 10751 1 1 13 TRP CH2  C -19.142   7.553  -3.698 1.00 . A A . 383 TRP CH2  1 1 
       10 10752 1 1 13 TRP CZ2  C -19.866   8.092  -2.627 1.00 . A A . 383 TRP CZ2  1 1 
       10 10753 1 1 13 TRP CZ3  C -19.055   6.161  -3.857 1.00 . A A . 383 TRP CZ3  1 1 
       10 10754 1 1 13 TRP H    H -24.356   4.124  -1.772 1.00 . A A . 383 TRP H    1 1 
       10 10755 1 1 13 TRP HA   H -22.316   3.502  -2.395 1.00 . A A . 383 TRP HA   1 1 
       10 10756 1 1 13 TRP HB2  H -21.602   3.586   0.538 1.00 . A A . 383 TRP HB2  1 1 
       10 10757 1 1 13 TRP HB3  H -20.482   3.245  -0.772 1.00 . A A . 383 TRP HB3  1 1 
       10 10758 1 1 13 TRP HD1  H -22.291   6.133   0.839 1.00 . A A . 383 TRP HD1  1 1 
       10 10759 1 1 13 TRP HE1  H -21.498   8.349  -0.244 1.00 . A A . 383 TRP HE1  1 1 
       10 10760 1 1 13 TRP HE3  H -19.622   4.230  -3.083 1.00 . A A . 383 TRP HE3  1 1 
       10 10761 1 1 13 TRP HH2  H -18.711   8.215  -4.428 1.00 . A A . 383 TRP HH2  1 1 
       10 10762 1 1 13 TRP HZ2  H -19.927   9.160  -2.511 1.00 . A A . 383 TRP HZ2  1 1 
       10 10763 1 1 13 TRP HZ3  H -18.497   5.752  -4.684 1.00 . A A . 383 TRP HZ3  1 1 
       10 10764 1 1 13 TRP N    N -23.833   3.683  -1.031 1.00 . A A . 383 TRP N    1 1 
       10 10765 1 1 13 TRP NE1  N -21.272   7.432  -0.597 1.00 . A A . 383 TRP NE1  1 1 
       10 10766 1 1 13 TRP O    O -22.590   0.983  -0.370 1.00 . A A . 383 TRP O    1 1 
       10 10767 1 1 14 LEU C    C -20.719  -0.784  -2.624 1.00 . A A . 384 LEU C    1 1 
       10 10768 1 1 14 LEU CA   C -22.186  -0.379  -2.786 1.00 . A A . 384 LEU CA   1 1 
       10 10769 1 1 14 LEU CB   C -22.701  -0.817  -4.167 1.00 . A A . 384 LEU CB   1 1 
       10 10770 1 1 14 LEU CD1  C -24.658   0.744  -4.680 1.00 . A A . 384 LEU CD1  1 1 
       10 10771 1 1 14 LEU CD2  C -24.648  -1.589  -5.536 1.00 . A A . 384 LEU CD2  1 1 
       10 10772 1 1 14 LEU CG   C -24.223  -0.693  -4.367 1.00 . A A . 384 LEU CG   1 1 
       10 10773 1 1 14 LEU H    H -22.196   1.651  -3.430 1.00 . A A . 384 LEU H    1 1 
       10 10774 1 1 14 LEU HA   H -22.777  -0.896  -2.027 1.00 . A A . 384 LEU HA   1 1 
       10 10775 1 1 14 LEU HB2  H -22.179  -0.268  -4.949 1.00 . A A . 384 LEU HB2  1 1 
       10 10776 1 1 14 LEU HB3  H -22.445  -1.873  -4.277 1.00 . A A . 384 LEU HB3  1 1 
       10 10777 1 1 14 LEU HD11 H -25.698   0.752  -5.004 1.00 . A A . 384 LEU HD11 1 1 
       10 10778 1 1 14 LEU HD12 H -24.049   1.149  -5.487 1.00 . A A . 384 LEU HD12 1 1 
       10 10779 1 1 14 LEU HD13 H -24.564   1.373  -3.796 1.00 . A A . 384 LEU HD13 1 1 
       10 10780 1 1 14 LEU HD21 H -25.727  -1.527  -5.680 1.00 . A A . 384 LEU HD21 1 1 
       10 10781 1 1 14 LEU HD22 H -24.146  -1.271  -6.451 1.00 . A A . 384 LEU HD22 1 1 
       10 10782 1 1 14 LEU HD23 H -24.386  -2.627  -5.327 1.00 . A A . 384 LEU HD23 1 1 
       10 10783 1 1 14 LEU HG   H -24.740  -1.041  -3.472 1.00 . A A . 384 LEU HG   1 1 
       10 10784 1 1 14 LEU N    N -22.293   1.060  -2.608 1.00 . A A . 384 LEU N    1 1 
       10 10785 1 1 14 LEU O    O -19.813   0.025  -2.824 1.00 . A A . 384 LEU O    1 1 
       10 10786 1 1 15 TRP C    C -18.297  -2.392  -3.356 1.00 . A A . 385 TRP C    1 1 
       10 10787 1 1 15 TRP CA   C -19.148  -2.602  -2.099 1.00 . A A . 385 TRP CA   1 1 
       10 10788 1 1 15 TRP CB   C -19.228  -4.080  -1.693 1.00 . A A . 385 TRP CB   1 1 
       10 10789 1 1 15 TRP CD1  C -21.455  -5.204  -2.109 1.00 . A A . 385 TRP CD1  1 1 
       10 10790 1 1 15 TRP CD2  C -19.971  -5.652  -3.729 1.00 . A A . 385 TRP CD2  1 1 
       10 10791 1 1 15 TRP CE2  C -21.181  -6.330  -4.067 1.00 . A A . 385 TRP CE2  1 1 
       10 10792 1 1 15 TRP CE3  C -18.885  -5.796  -4.620 1.00 . A A . 385 TRP CE3  1 1 
       10 10793 1 1 15 TRP CG   C -20.181  -4.939  -2.472 1.00 . A A . 385 TRP CG   1 1 
       10 10794 1 1 15 TRP CH2  C -20.206  -7.228  -6.093 1.00 . A A . 385 TRP CH2  1 1 
       10 10795 1 1 15 TRP CZ2  C -21.305  -7.108  -5.228 1.00 . A A . 385 TRP CZ2  1 1 
       10 10796 1 1 15 TRP CZ3  C -19.000  -6.575  -5.787 1.00 . A A . 385 TRP CZ3  1 1 
       10 10797 1 1 15 TRP H    H -21.271  -2.669  -2.130 1.00 . A A . 385 TRP H    1 1 
       10 10798 1 1 15 TRP HA   H -18.661  -2.063  -1.284 1.00 . A A . 385 TRP HA   1 1 
       10 10799 1 1 15 TRP HB2  H -18.230  -4.517  -1.759 1.00 . A A . 385 TRP HB2  1 1 
       10 10800 1 1 15 TRP HB3  H -19.532  -4.117  -0.646 1.00 . A A . 385 TRP HB3  1 1 
       10 10801 1 1 15 TRP HD1  H -21.942  -4.832  -1.219 1.00 . A A . 385 TRP HD1  1 1 
       10 10802 1 1 15 TRP HE1  H -23.012  -6.358  -2.986 1.00 . A A . 385 TRP HE1  1 1 
       10 10803 1 1 15 TRP HE3  H -17.949  -5.302  -4.404 1.00 . A A . 385 TRP HE3  1 1 
       10 10804 1 1 15 TRP HH2  H -20.288  -7.821  -6.993 1.00 . A A . 385 TRP HH2  1 1 
       10 10805 1 1 15 TRP HZ2  H -22.237  -7.607  -5.451 1.00 . A A . 385 TRP HZ2  1 1 
       10 10806 1 1 15 TRP HZ3  H -18.155  -6.669  -6.454 1.00 . A A . 385 TRP HZ3  1 1 
       10 10807 1 1 15 TRP N    N -20.486  -2.054  -2.275 1.00 . A A . 385 TRP N    1 1 
       10 10808 1 1 15 TRP NE1  N -22.053  -6.022  -3.043 1.00 . A A . 385 TRP NE1  1 1 
       10 10809 1 1 15 TRP O    O -17.125  -2.040  -3.246 1.00 . A A . 385 TRP O    1 1 
       10 10810 1 1 16 GLU C    C -17.706  -0.952  -5.947 1.00 . A A . 386 GLU C    1 1 
       10 10811 1 1 16 GLU CA   C -18.171  -2.404  -5.804 1.00 . A A . 386 GLU CA   1 1 
       10 10812 1 1 16 GLU CB   C -19.045  -2.838  -6.991 1.00 . A A . 386 GLU CB   1 1 
       10 10813 1 1 16 GLU CD   C -18.985  -3.358  -9.482 1.00 . A A . 386 GLU CD   1 1 
       10 10814 1 1 16 GLU CG   C -18.225  -2.801  -8.288 1.00 . A A . 386 GLU CG   1 1 
       10 10815 1 1 16 GLU H    H -19.849  -2.876  -4.575 1.00 . A A . 386 GLU H    1 1 
       10 10816 1 1 16 GLU HA   H -17.291  -3.048  -5.786 1.00 . A A . 386 GLU HA   1 1 
       10 10817 1 1 16 GLU HB2  H -19.397  -3.857  -6.830 1.00 . A A . 386 GLU HB2  1 1 
       10 10818 1 1 16 GLU HB3  H -19.908  -2.177  -7.089 1.00 . A A . 386 GLU HB3  1 1 
       10 10819 1 1 16 GLU HG2  H -17.951  -1.773  -8.522 1.00 . A A . 386 GLU HG2  1 1 
       10 10820 1 1 16 GLU HG3  H -17.311  -3.383  -8.154 1.00 . A A . 386 GLU HG3  1 1 
       10 10821 1 1 16 GLU N    N -18.880  -2.591  -4.546 1.00 . A A . 386 GLU N    1 1 
       10 10822 1 1 16 GLU O    O -16.570  -0.710  -6.353 1.00 . A A . 386 GLU O    1 1 
       10 10823 1 1 16 GLU OE1  O -20.018  -2.758  -9.853 1.00 . A A . 386 GLU OE1  1 1 
       10 10824 1 1 16 GLU OE2  O -18.489  -4.340 -10.077 1.00 . A A . 386 GLU OE2  1 1 
       10 10825 1 1 17 GLU C    C -17.098   1.762  -4.781 1.00 . A A . 387 GLU C    1 1 
       10 10826 1 1 17 GLU CA   C -18.282   1.427  -5.684 1.00 . A A . 387 GLU CA   1 1 
       10 10827 1 1 17 GLU CB   C -19.520   2.254  -5.332 1.00 . A A . 387 GLU CB   1 1 
       10 10828 1 1 17 GLU CD   C -21.855   2.901  -6.048 1.00 . A A . 387 GLU CD   1 1 
       10 10829 1 1 17 GLU CG   C -20.637   2.042  -6.362 1.00 . A A . 387 GLU CG   1 1 
       10 10830 1 1 17 GLU H    H -19.494  -0.262  -5.277 1.00 . A A . 387 GLU H    1 1 
       10 10831 1 1 17 GLU HA   H -18.009   1.676  -6.709 1.00 . A A . 387 GLU HA   1 1 
       10 10832 1 1 17 GLU HB2  H -19.877   1.994  -4.336 1.00 . A A . 387 GLU HB2  1 1 
       10 10833 1 1 17 GLU HB3  H -19.245   3.308  -5.331 1.00 . A A . 387 GLU HB3  1 1 
       10 10834 1 1 17 GLU HG2  H -20.260   2.302  -7.350 1.00 . A A . 387 GLU HG2  1 1 
       10 10835 1 1 17 GLU HG3  H -20.946   0.999  -6.379 1.00 . A A . 387 GLU HG3  1 1 
       10 10836 1 1 17 GLU N    N -18.580   0.005  -5.610 1.00 . A A . 387 GLU N    1 1 
       10 10837 1 1 17 GLU O    O -16.112   2.324  -5.251 1.00 . A A . 387 GLU O    1 1 
       10 10838 1 1 17 GLU OE1  O -22.213   2.971  -4.850 1.00 . A A . 387 GLU OE1  1 1 
       10 10839 1 1 17 GLU OE2  O -22.419   3.482  -7.001 1.00 . A A . 387 GLU OE2  1 1 
       10 10840 1 1 18 ASP C    C -14.810   0.995  -2.976 1.00 . A A . 388 ASP C    1 1 
       10 10841 1 1 18 ASP CA   C -16.112   1.672  -2.537 1.00 . A A . 388 ASP CA   1 1 
       10 10842 1 1 18 ASP CB   C -16.513   1.206  -1.133 1.00 . A A . 388 ASP CB   1 1 
       10 10843 1 1 18 ASP CG   C -17.600   2.073  -0.504 1.00 . A A . 388 ASP CG   1 1 
       10 10844 1 1 18 ASP H    H -18.026   0.948  -3.163 1.00 . A A . 388 ASP H    1 1 
       10 10845 1 1 18 ASP HA   H -15.933   2.747  -2.499 1.00 . A A . 388 ASP HA   1 1 
       10 10846 1 1 18 ASP HB2  H -16.850   0.167  -1.174 1.00 . A A . 388 ASP HB2  1 1 
       10 10847 1 1 18 ASP HB3  H -15.640   1.260  -0.482 1.00 . A A . 388 ASP HB3  1 1 
       10 10848 1 1 18 ASP N    N -17.185   1.413  -3.491 1.00 . A A . 388 ASP N    1 1 
       10 10849 1 1 18 ASP O    O -13.740   1.596  -2.901 1.00 . A A . 388 ASP O    1 1 
       10 10850 1 1 18 ASP OD1  O -17.423   3.311  -0.457 1.00 . A A . 388 ASP OD1  1 1 
       10 10851 1 1 18 ASP OD2  O -18.587   1.488  -0.008 1.00 . A A . 388 ASP OD2  1 1 
       10 10852 1 1 19 LYS C    C -13.045  -0.302  -5.050 1.00 . A A . 389 LYS C    1 1 
       10 10853 1 1 19 LYS CA   C -13.748  -1.024  -3.899 1.00 . A A . 389 LYS CA   1 1 
       10 10854 1 1 19 LYS CB   C -14.207  -2.433  -4.306 1.00 . A A . 389 LYS CB   1 1 
       10 10855 1 1 19 LYS CD   C -13.613  -4.693  -5.208 1.00 . A A . 389 LYS CD   1 1 
       10 10856 1 1 19 LYS CE   C -12.538  -5.605  -5.813 1.00 . A A . 389 LYS CE   1 1 
       10 10857 1 1 19 LYS CG   C -13.071  -3.298  -4.867 1.00 . A A . 389 LYS CG   1 1 
       10 10858 1 1 19 LYS H    H -15.807  -0.698  -3.474 1.00 . A A . 389 LYS H    1 1 
       10 10859 1 1 19 LYS HA   H -13.046  -1.122  -3.071 1.00 . A A . 389 LYS HA   1 1 
       10 10860 1 1 19 LYS HB2  H -14.620  -2.928  -3.425 1.00 . A A . 389 LYS HB2  1 1 
       10 10861 1 1 19 LYS HB3  H -14.990  -2.356  -5.060 1.00 . A A . 389 LYS HB3  1 1 
       10 10862 1 1 19 LYS HD2  H -13.983  -5.155  -4.291 1.00 . A A . 389 LYS HD2  1 1 
       10 10863 1 1 19 LYS HD3  H -14.450  -4.602  -5.904 1.00 . A A . 389 LYS HD3  1 1 
       10 10864 1 1 19 LYS HE2  H -11.687  -5.667  -5.134 1.00 . A A . 389 LYS HE2  1 1 
       10 10865 1 1 19 LYS HE3  H -12.959  -6.606  -5.931 1.00 . A A . 389 LYS HE3  1 1 
       10 10866 1 1 19 LYS HG2  H -12.671  -2.827  -5.765 1.00 . A A . 389 LYS HG2  1 1 
       10 10867 1 1 19 LYS HG3  H -12.279  -3.380  -4.121 1.00 . A A . 389 LYS HG3  1 1 
       10 10868 1 1 19 LYS HZ1  H -11.402  -5.784  -7.508 1.00 . A A . 389 LYS HZ1  1 1 
       10 10869 1 1 19 LYS HZ2  H -11.651  -4.224  -7.048 1.00 . A A . 389 LYS HZ2  1 1 
       10 10870 1 1 19 LYS HZ3  H -12.865  -5.077  -7.768 1.00 . A A . 389 LYS HZ3  1 1 
       10 10871 1 1 19 LYS N    N -14.895  -0.256  -3.439 1.00 . A A . 389 LYS N    1 1 
       10 10872 1 1 19 LYS NZ   N -12.080  -5.135  -7.135 1.00 . A A . 389 LYS NZ   1 1 
       10 10873 1 1 19 LYS O    O -11.845  -0.043  -4.977 1.00 . A A . 389 LYS O    1 1 
       10 10874 1 1 20 ASN C    C -12.730   2.110  -6.907 1.00 . A A . 390 ASN C    1 1 
       10 10875 1 1 20 ASN CA   C -13.190   0.693  -7.267 1.00 . A A . 390 ASN CA   1 1 
       10 10876 1 1 20 ASN CB   C -14.081   0.590  -8.511 1.00 . A A . 390 ASN CB   1 1 
       10 10877 1 1 20 ASN CG   C -15.240   1.577  -8.549 1.00 . A A . 390 ASN CG   1 1 
       10 10878 1 1 20 ASN H    H -14.767  -0.214  -6.141 1.00 . A A . 390 ASN H    1 1 
       10 10879 1 1 20 ASN HA   H -12.290   0.131  -7.524 1.00 . A A . 390 ASN HA   1 1 
       10 10880 1 1 20 ASN HB2  H -13.457   0.798  -9.381 1.00 . A A . 390 ASN HB2  1 1 
       10 10881 1 1 20 ASN HB3  H -14.451  -0.431  -8.602 1.00 . A A . 390 ASN HB3  1 1 
       10 10882 1 1 20 ASN HD21 H -16.625   0.083  -8.615 1.00 . A A . 390 ASN HD21 1 1 
       10 10883 1 1 20 ASN HD22 H -17.245   1.715  -8.812 1.00 . A A . 390 ASN HD22 1 1 
       10 10884 1 1 20 ASN N    N -13.780   0.017  -6.121 1.00 . A A . 390 ASN N    1 1 
       10 10885 1 1 20 ASN ND2  N -16.467   1.078  -8.678 1.00 . A A . 390 ASN ND2  1 1 
       10 10886 1 1 20 ASN O    O -11.723   2.568  -7.440 1.00 . A A . 390 ASN O    1 1 
       10 10887 1 1 20 ASN OD1  O -15.026   2.783  -8.533 1.00 . A A . 390 ASN OD1  1 1 
       10 10888 1 1 21 LEU C    C -11.675   4.015  -4.867 1.00 . A A . 391 LEU C    1 1 
       10 10889 1 1 21 LEU CA   C -13.054   4.119  -5.518 1.00 . A A . 391 LEU CA   1 1 
       10 10890 1 1 21 LEU CB   C -14.115   4.655  -4.543 1.00 . A A . 391 LEU CB   1 1 
       10 10891 1 1 21 LEU CD1  C -13.368   7.089  -4.732 1.00 . A A . 391 LEU CD1  1 1 
       10 10892 1 1 21 LEU CD2  C -14.858   6.349  -2.855 1.00 . A A . 391 LEU CD2  1 1 
       10 10893 1 1 21 LEU CG   C -13.714   5.934  -3.788 1.00 . A A . 391 LEU CG   1 1 
       10 10894 1 1 21 LEU H    H -14.250   2.363  -5.578 1.00 . A A . 391 LEU H    1 1 
       10 10895 1 1 21 LEU HA   H -12.992   4.791  -6.375 1.00 . A A . 391 LEU HA   1 1 
       10 10896 1 1 21 LEU HB2  H -15.034   4.843  -5.097 1.00 . A A . 391 LEU HB2  1 1 
       10 10897 1 1 21 LEU HB3  H -14.319   3.892  -3.795 1.00 . A A . 391 LEU HB3  1 1 
       10 10898 1 1 21 LEU HD11 H -13.213   8.005  -4.160 1.00 . A A . 391 LEU HD11 1 1 
       10 10899 1 1 21 LEU HD12 H -12.453   6.868  -5.279 1.00 . A A . 391 LEU HD12 1 1 
       10 10900 1 1 21 LEU HD13 H -14.176   7.241  -5.442 1.00 . A A . 391 LEU HD13 1 1 
       10 10901 1 1 21 LEU HD21 H -15.762   6.549  -3.431 1.00 . A A . 391 LEU HD21 1 1 
       10 10902 1 1 21 LEU HD22 H -15.064   5.549  -2.144 1.00 . A A . 391 LEU HD22 1 1 
       10 10903 1 1 21 LEU HD23 H -14.584   7.248  -2.303 1.00 . A A . 391 LEU HD23 1 1 
       10 10904 1 1 21 LEU HG   H -12.841   5.727  -3.172 1.00 . A A . 391 LEU HG   1 1 
       10 10905 1 1 21 LEU N    N -13.430   2.791  -5.990 1.00 . A A . 391 LEU N    1 1 
       10 10906 1 1 21 LEU O    O -10.798   4.826  -5.149 1.00 . A A . 391 LEU O    1 1 
       10 10907 1 1 22 ARG C    C  -9.111   2.557  -4.396 1.00 . A A . 392 ARG C    1 1 
       10 10908 1 1 22 ARG CA   C -10.206   2.746  -3.348 1.00 . A A . 392 ARG CA   1 1 
       10 10909 1 1 22 ARG CB   C -10.356   1.548  -2.402 1.00 . A A . 392 ARG CB   1 1 
       10 10910 1 1 22 ARG CD   C  -9.315   0.157  -0.571 1.00 . A A . 392 ARG CD   1 1 
       10 10911 1 1 22 ARG CG   C  -9.074   1.252  -1.617 1.00 . A A . 392 ARG CG   1 1 
       10 10912 1 1 22 ARG CZ   C -10.627  -0.125   1.532 1.00 . A A . 392 ARG CZ   1 1 
       10 10913 1 1 22 ARG H    H -12.243   2.364  -3.832 1.00 . A A . 392 ARG H    1 1 
       10 10914 1 1 22 ARG HA   H  -9.947   3.626  -2.763 1.00 . A A . 392 ARG HA   1 1 
       10 10915 1 1 22 ARG HB2  H -11.167   1.773  -1.710 1.00 . A A . 392 ARG HB2  1 1 
       10 10916 1 1 22 ARG HB3  H -10.623   0.657  -2.966 1.00 . A A . 392 ARG HB3  1 1 
       10 10917 1 1 22 ARG HD2  H  -9.705  -0.733  -1.069 1.00 . A A . 392 ARG HD2  1 1 
       10 10918 1 1 22 ARG HD3  H  -8.362  -0.089  -0.100 1.00 . A A . 392 ARG HD3  1 1 
       10 10919 1 1 22 ARG HE   H -10.627   1.537   0.368 1.00 . A A . 392 ARG HE   1 1 
       10 10920 1 1 22 ARG HG2  H  -8.298   0.915  -2.307 1.00 . A A . 392 ARG HG2  1 1 
       10 10921 1 1 22 ARG HG3  H  -8.726   2.155  -1.118 1.00 . A A . 392 ARG HG3  1 1 
       10 10922 1 1 22 ARG HH11 H  -9.564  -1.811   1.039 1.00 . A A . 392 ARG HH11 1 1 
       10 10923 1 1 22 ARG HH12 H -10.449  -1.855   2.559 1.00 . A A . 392 ARG HH12 1 1 
       10 10924 1 1 22 ARG HH21 H -11.814   1.326   2.376 1.00 . A A . 392 ARG HH21 1 1 
       10 10925 1 1 22 ARG HH22 H -11.626  -0.173   3.285 1.00 . A A . 392 ARG HH22 1 1 
       10 10926 1 1 22 ARG N    N -11.476   3.000  -4.015 1.00 . A A . 392 ARG N    1 1 
       10 10927 1 1 22 ARG NE   N -10.258   0.603   0.466 1.00 . A A . 392 ARG NE   1 1 
       10 10928 1 1 22 ARG NH1  N -10.186  -1.375   1.701 1.00 . A A . 392 ARG NH1  1 1 
       10 10929 1 1 22 ARG NH2  N -11.441   0.392   2.456 1.00 . A A . 392 ARG NH2  1 1 
       10 10930 1 1 22 ARG O    O  -8.063   3.195  -4.311 1.00 . A A . 392 ARG O    1 1 
       10 10931 1 1 23 SER C    C  -8.122   2.799  -7.206 1.00 . A A . 393 SER C    1 1 
       10 10932 1 1 23 SER CA   C  -8.421   1.477  -6.488 1.00 . A A . 393 SER CA   1 1 
       10 10933 1 1 23 SER CB   C  -8.988   0.440  -7.463 1.00 . A A . 393 SER CB   1 1 
       10 10934 1 1 23 SER H    H -10.248   1.209  -5.421 1.00 . A A . 393 SER H    1 1 
       10 10935 1 1 23 SER HA   H  -7.493   1.084  -6.068 1.00 . A A . 393 SER HA   1 1 
       10 10936 1 1 23 SER HB2  H  -9.857   0.846  -7.981 1.00 . A A . 393 SER HB2  1 1 
       10 10937 1 1 23 SER HB3  H  -8.227   0.191  -8.203 1.00 . A A . 393 SER HB3  1 1 
       10 10938 1 1 23 SER HG   H  -8.629  -1.029  -6.234 1.00 . A A . 393 SER HG   1 1 
       10 10939 1 1 23 SER N    N  -9.363   1.704  -5.398 1.00 . A A . 393 SER N    1 1 
       10 10940 1 1 23 SER O    O  -6.982   3.052  -7.591 1.00 . A A . 393 SER O    1 1 
       10 10941 1 1 23 SER OG   O  -9.370  -0.730  -6.768 1.00 . A A . 393 SER OG   1 1 
       10 10942 1 1 24 GLY C    C  -8.122   5.862  -7.240 1.00 . A A . 394 GLY C    1 1 
       10 10943 1 1 24 GLY CA   C  -9.074   4.942  -8.001 1.00 . A A . 394 GLY CA   1 1 
       10 10944 1 1 24 GLY H    H -10.058   3.357  -7.022 1.00 . A A . 394 GLY H    1 1 
       10 10945 1 1 24 GLY HA2  H  -8.756   4.824  -9.035 1.00 . A A . 394 GLY HA2  1 1 
       10 10946 1 1 24 GLY HA3  H -10.073   5.378  -7.991 1.00 . A A . 394 GLY HA3  1 1 
       10 10947 1 1 24 GLY N    N  -9.149   3.638  -7.370 1.00 . A A . 394 GLY N    1 1 
       10 10948 1 1 24 GLY O    O  -7.155   6.364  -7.803 1.00 . A A . 394 GLY O    1 1 
       10 10949 1 1 25 VAL C    C  -6.091   6.406  -5.131 1.00 . A A . 395 VAL C    1 1 
       10 10950 1 1 25 VAL CA   C  -7.524   6.948  -5.139 1.00 . A A . 395 VAL CA   1 1 
       10 10951 1 1 25 VAL CB   C  -8.108   7.089  -3.723 1.00 . A A . 395 VAL CB   1 1 
       10 10952 1 1 25 VAL CG1  C  -7.115   7.818  -2.809 1.00 . A A . 395 VAL CG1  1 1 
       10 10953 1 1 25 VAL CG2  C  -9.419   7.884  -3.771 1.00 . A A . 395 VAL CG2  1 1 
       10 10954 1 1 25 VAL H    H  -9.183   5.658  -5.522 1.00 . A A . 395 VAL H    1 1 
       10 10955 1 1 25 VAL HA   H  -7.496   7.940  -5.593 1.00 . A A . 395 VAL HA   1 1 
       10 10956 1 1 25 VAL HB   H  -8.309   6.103  -3.302 1.00 . A A . 395 VAL HB   1 1 
       10 10957 1 1 25 VAL HG11 H  -7.608   8.156  -1.901 1.00 . A A . 395 VAL HG11 1 1 
       10 10958 1 1 25 VAL HG12 H  -6.711   8.683  -3.328 1.00 . A A . 395 VAL HG12 1 1 
       10 10959 1 1 25 VAL HG13 H  -6.294   7.154  -2.533 1.00 . A A . 395 VAL HG13 1 1 
       10 10960 1 1 25 VAL HG21 H  -9.830   7.981  -2.767 1.00 . A A . 395 VAL HG21 1 1 
       10 10961 1 1 25 VAL HG22 H -10.152   7.373  -4.394 1.00 . A A . 395 VAL HG22 1 1 
       10 10962 1 1 25 VAL HG23 H  -9.241   8.880  -4.177 1.00 . A A . 395 VAL HG23 1 1 
       10 10963 1 1 25 VAL N    N  -8.376   6.093  -5.951 1.00 . A A . 395 VAL N    1 1 
       10 10964 1 1 25 VAL O    O  -5.139   7.170  -5.272 1.00 . A A . 395 VAL O    1 1 
       10 10965 1 1 26 ARG C    C  -3.823   4.610  -6.218 1.00 . A A . 396 ARG C    1 1 
       10 10966 1 1 26 ARG CA   C  -4.635   4.441  -4.926 1.00 . A A . 396 ARG CA   1 1 
       10 10967 1 1 26 ARG CB   C  -4.830   2.962  -4.565 1.00 . A A . 396 ARG CB   1 1 
       10 10968 1 1 26 ARG CD   C  -3.712   0.784  -3.912 1.00 . A A . 396 ARG CD   1 1 
       10 10969 1 1 26 ARG CG   C  -3.494   2.226  -4.389 1.00 . A A . 396 ARG CG   1 1 
       10 10970 1 1 26 ARG CZ   C  -3.568   0.838  -1.410 1.00 . A A . 396 ARG CZ   1 1 
       10 10971 1 1 26 ARG H    H  -6.759   4.511  -4.857 1.00 . A A . 396 ARG H    1 1 
       10 10972 1 1 26 ARG HA   H  -4.068   4.901  -4.114 1.00 . A A . 396 ARG HA   1 1 
       10 10973 1 1 26 ARG HB2  H  -5.389   2.912  -3.630 1.00 . A A . 396 ARG HB2  1 1 
       10 10974 1 1 26 ARG HB3  H  -5.411   2.469  -5.346 1.00 . A A . 396 ARG HB3  1 1 
       10 10975 1 1 26 ARG HD2  H  -4.406   0.292  -4.596 1.00 . A A . 396 ARG HD2  1 1 
       10 10976 1 1 26 ARG HD3  H  -2.768   0.238  -3.958 1.00 . A A . 396 ARG HD3  1 1 
       10 10977 1 1 26 ARG HE   H  -5.266   0.558  -2.489 1.00 . A A . 396 ARG HE   1 1 
       10 10978 1 1 26 ARG HG2  H  -2.974   2.191  -5.347 1.00 . A A . 396 ARG HG2  1 1 
       10 10979 1 1 26 ARG HG3  H  -2.869   2.765  -3.676 1.00 . A A . 396 ARG HG3  1 1 
       10 10980 1 1 26 ARG HH11 H  -1.783   1.192  -2.331 1.00 . A A . 396 ARG HH11 1 1 
       10 10981 1 1 26 ARG HH12 H  -1.713   1.150  -0.591 1.00 . A A . 396 ARG HH12 1 1 
       10 10982 1 1 26 ARG HH21 H  -5.181   0.525  -0.191 1.00 . A A . 396 ARG HH21 1 1 
       10 10983 1 1 26 ARG HH22 H  -3.672   0.788   0.633 1.00 . A A . 396 ARG HH22 1 1 
       10 10984 1 1 26 ARG N    N  -5.934   5.090  -4.970 1.00 . A A . 396 ARG N    1 1 
       10 10985 1 1 26 ARG NE   N  -4.271   0.722  -2.551 1.00 . A A . 396 ARG NE   1 1 
       10 10986 1 1 26 ARG NH1  N  -2.250   1.078  -1.443 1.00 . A A . 396 ARG NH1  1 1 
       10 10987 1 1 26 ARG NH2  N  -4.189   0.712  -0.230 1.00 . A A . 396 ARG NH2  1 1 
       10 10988 1 1 26 ARG O    O  -2.658   4.997  -6.152 1.00 . A A . 396 ARG O    1 1 
       10 10989 1 1 27 LYS C    C  -3.667   5.707  -9.355 1.00 . A A . 397 LYS C    1 1 
       10 10990 1 1 27 LYS CA   C  -3.698   4.337  -8.661 1.00 . A A . 397 LYS CA   1 1 
       10 10991 1 1 27 LYS CB   C  -4.224   3.222  -9.584 1.00 . A A . 397 LYS CB   1 1 
       10 10992 1 1 27 LYS CD   C  -3.601   1.649 -11.524 1.00 . A A . 397 LYS CD   1 1 
       10 10993 1 1 27 LYS CE   C  -4.852   1.855 -12.388 1.00 . A A . 397 LYS CE   1 1 
       10 10994 1 1 27 LYS CG   C  -3.202   2.871 -10.681 1.00 . A A . 397 LYS CG   1 1 
       10 10995 1 1 27 LYS H    H  -5.363   3.968  -7.380 1.00 . A A . 397 LYS H    1 1 
       10 10996 1 1 27 LYS HA   H  -2.665   4.071  -8.471 1.00 . A A . 397 LYS HA   1 1 
       10 10997 1 1 27 LYS HB2  H  -4.390   2.325  -8.984 1.00 . A A . 397 LYS HB2  1 1 
       10 10998 1 1 27 LYS HB3  H  -5.171   3.524 -10.021 1.00 . A A . 397 LYS HB3  1 1 
       10 10999 1 1 27 LYS HD2  H  -2.763   1.393 -12.176 1.00 . A A . 397 LYS HD2  1 1 
       10 11000 1 1 27 LYS HD3  H  -3.774   0.803 -10.856 1.00 . A A . 397 LYS HD3  1 1 
       10 11001 1 1 27 LYS HE2  H  -5.026   0.949 -12.970 1.00 . A A . 397 LYS HE2  1 1 
       10 11002 1 1 27 LYS HE3  H  -5.715   2.011 -11.744 1.00 . A A . 397 LYS HE3  1 1 
       10 11003 1 1 27 LYS HG2  H  -3.025   3.729 -11.327 1.00 . A A . 397 LYS HG2  1 1 
       10 11004 1 1 27 LYS HG3  H  -2.257   2.623 -10.195 1.00 . A A . 397 LYS HG3  1 1 
       10 11005 1 1 27 LYS HZ1  H  -4.555   3.842 -12.801 1.00 . A A . 397 LYS HZ1  1 1 
       10 11006 1 1 27 LYS HZ2  H  -3.934   2.834 -13.947 1.00 . A A . 397 LYS HZ2  1 1 
       10 11007 1 1 27 LYS HZ3  H  -5.561   3.095 -13.864 1.00 . A A . 397 LYS HZ3  1 1 
       10 11008 1 1 27 LYS N    N  -4.405   4.293  -7.383 1.00 . A A . 397 LYS N    1 1 
       10 11009 1 1 27 LYS NZ   N  -4.711   2.991 -13.322 1.00 . A A . 397 LYS NZ   1 1 
       10 11010 1 1 27 LYS O    O  -2.758   5.948 -10.146 1.00 . A A . 397 LYS O    1 1 
       10 11011 1 1 28 TYR C    C  -4.420   9.053  -8.795 1.00 . A A . 398 TYR C    1 1 
       10 11012 1 1 28 TYR CA   C  -4.743   7.899  -9.748 1.00 . A A . 398 TYR CA   1 1 
       10 11013 1 1 28 TYR CB   C  -6.129   8.070 -10.398 1.00 . A A . 398 TYR CB   1 1 
       10 11014 1 1 28 TYR CD1  C  -6.750   5.675 -10.930 1.00 . A A . 398 TYR CD1  1 1 
       10 11015 1 1 28 TYR CD2  C  -6.599   7.244 -12.772 1.00 . A A . 398 TYR CD2  1 1 
       10 11016 1 1 28 TYR CE1  C  -7.084   4.650 -11.814 1.00 . A A . 398 TYR CE1  1 1 
       10 11017 1 1 28 TYR CE2  C  -6.940   6.210 -13.668 1.00 . A A . 398 TYR CE2  1 1 
       10 11018 1 1 28 TYR CG   C  -6.503   6.978 -11.391 1.00 . A A . 398 TYR CG   1 1 
       10 11019 1 1 28 TYR CZ   C  -7.185   4.912 -13.186 1.00 . A A . 398 TYR CZ   1 1 
       10 11020 1 1 28 TYR H    H  -5.373   6.339  -8.448 1.00 . A A . 398 TYR H    1 1 
       10 11021 1 1 28 TYR HA   H  -4.023   7.965 -10.564 1.00 . A A . 398 TYR HA   1 1 
       10 11022 1 1 28 TYR HB2  H  -6.890   8.108  -9.618 1.00 . A A . 398 TYR HB2  1 1 
       10 11023 1 1 28 TYR HB3  H  -6.145   9.033 -10.911 1.00 . A A . 398 TYR HB3  1 1 
       10 11024 1 1 28 TYR HD1  H  -6.687   5.418  -9.893 1.00 . A A . 398 TYR HD1  1 1 
       10 11025 1 1 28 TYR HD2  H  -6.412   8.238 -13.153 1.00 . A A . 398 TYR HD2  1 1 
       10 11026 1 1 28 TYR HE1  H  -7.252   3.671 -11.397 1.00 . A A . 398 TYR HE1  1 1 
       10 11027 1 1 28 TYR HE2  H  -7.013   6.416 -14.726 1.00 . A A . 398 TYR HE2  1 1 
       10 11028 1 1 28 TYR HH   H  -7.961   3.174 -13.581 1.00 . A A . 398 TYR HH   1 1 
       10 11029 1 1 28 TYR N    N  -4.642   6.590  -9.100 1.00 . A A . 398 TYR N    1 1 
       10 11030 1 1 28 TYR O    O  -4.172  10.164  -9.259 1.00 . A A . 398 TYR O    1 1 
       10 11031 1 1 28 TYR OH   O  -7.507   3.894 -14.035 1.00 . A A . 398 TYR OH   1 1 
       10 11032 1 1 29 GLY C    C  -5.391  10.480  -5.966 1.00 . A A . 399 GLY C    1 1 
       10 11033 1 1 29 GLY CA   C  -4.112   9.820  -6.476 1.00 . A A . 399 GLY CA   1 1 
       10 11034 1 1 29 GLY H    H  -4.622   7.882  -7.133 1.00 . A A . 399 GLY H    1 1 
       10 11035 1 1 29 GLY HA2  H  -3.595   9.331  -5.649 1.00 . A A . 399 GLY HA2  1 1 
       10 11036 1 1 29 GLY HA3  H  -3.450  10.588  -6.878 1.00 . A A . 399 GLY HA3  1 1 
       10 11037 1 1 29 GLY N    N  -4.412   8.810  -7.479 1.00 . A A . 399 GLY N    1 1 
       10 11038 1 1 29 GLY O    O  -6.319  10.734  -6.736 1.00 . A A . 399 GLY O    1 1 
       10 11039 1 1 30 GLU C    C  -6.786  12.794  -4.616 1.00 . A A . 400 GLU C    1 1 
       10 11040 1 1 30 GLU CA   C  -6.566  11.405  -4.010 1.00 . A A . 400 GLU CA   1 1 
       10 11041 1 1 30 GLU CB   C  -6.316  11.467  -2.493 1.00 . A A . 400 GLU CB   1 1 
       10 11042 1 1 30 GLU CD   C  -7.412  11.577  -0.202 1.00 . A A . 400 GLU CD   1 1 
       10 11043 1 1 30 GLU CG   C  -7.623  11.642  -1.711 1.00 . A A . 400 GLU CG   1 1 
       10 11044 1 1 30 GLU H    H  -4.632  10.533  -4.087 1.00 . A A . 400 GLU H    1 1 
       10 11045 1 1 30 GLU HA   H  -7.447  10.791  -4.201 1.00 . A A . 400 GLU HA   1 1 
       10 11046 1 1 30 GLU HB2  H  -5.858  10.532  -2.167 1.00 . A A . 400 GLU HB2  1 1 
       10 11047 1 1 30 GLU HB3  H  -5.630  12.283  -2.261 1.00 . A A . 400 GLU HB3  1 1 
       10 11048 1 1 30 GLU HG2  H  -8.076  12.600  -1.959 1.00 . A A . 400 GLU HG2  1 1 
       10 11049 1 1 30 GLU HG3  H  -8.308  10.840  -1.988 1.00 . A A . 400 GLU HG3  1 1 
       10 11050 1 1 30 GLU N    N  -5.431  10.765  -4.659 1.00 . A A . 400 GLU N    1 1 
       10 11051 1 1 30 GLU O    O  -5.834  13.428  -5.072 1.00 . A A . 400 GLU O    1 1 
       10 11052 1 1 30 GLU OE1  O  -6.866  10.555   0.276 1.00 . A A . 400 GLU OE1  1 1 
       10 11053 1 1 30 GLU OE2  O  -7.836  12.529   0.489 1.00 . A A . 400 GLU OE2  1 1 
       10 11054 1 1 31 GLY C    C  -8.971  14.441  -6.601 1.00 . A A . 401 GLY C    1 1 
       10 11055 1 1 31 GLY CA   C  -8.391  14.562  -5.190 1.00 . A A . 401 GLY CA   1 1 
       10 11056 1 1 31 GLY H    H  -8.777  12.694  -4.248 1.00 . A A . 401 GLY H    1 1 
       10 11057 1 1 31 GLY HA2  H  -9.124  15.031  -4.538 1.00 . A A . 401 GLY HA2  1 1 
       10 11058 1 1 31 GLY HA3  H  -7.523  15.222  -5.232 1.00 . A A . 401 GLY HA3  1 1 
       10 11059 1 1 31 GLY N    N  -8.037  13.263  -4.634 1.00 . A A . 401 GLY N    1 1 
       10 11060 1 1 31 GLY O    O  -9.819  15.242  -6.985 1.00 . A A . 401 GLY O    1 1 
       10 11061 1 1 32 ASN C    C -10.331  12.509  -8.795 1.00 . A A . 402 ASN C    1 1 
       10 11062 1 1 32 ASN CA   C  -8.967  13.213  -8.753 1.00 . A A . 402 ASN CA   1 1 
       10 11063 1 1 32 ASN CB   C  -7.878  12.418  -9.489 1.00 . A A . 402 ASN CB   1 1 
       10 11064 1 1 32 ASN CG   C  -6.553  13.176  -9.527 1.00 . A A . 402 ASN CG   1 1 
       10 11065 1 1 32 ASN H    H  -7.824  12.821  -7.005 1.00 . A A . 402 ASN H    1 1 
       10 11066 1 1 32 ASN HA   H  -9.075  14.173  -9.261 1.00 . A A . 402 ASN HA   1 1 
       10 11067 1 1 32 ASN HB2  H  -7.740  11.445  -9.013 1.00 . A A . 402 ASN HB2  1 1 
       10 11068 1 1 32 ASN HB3  H  -8.179  12.255 -10.519 1.00 . A A . 402 ASN HB3  1 1 
       10 11069 1 1 32 ASN HD21 H  -5.803  12.077  -7.983 1.00 . A A . 402 ASN HD21 1 1 
       10 11070 1 1 32 ASN HD22 H  -4.739  13.312  -8.629 1.00 . A A . 402 ASN HD22 1 1 
       10 11071 1 1 32 ASN N    N  -8.523  13.448  -7.379 1.00 . A A . 402 ASN N    1 1 
       10 11072 1 1 32 ASN ND2  N  -5.629  12.838  -8.630 1.00 . A A . 402 ASN ND2  1 1 
       10 11073 1 1 32 ASN O    O -10.496  11.492  -9.465 1.00 . A A . 402 ASN O    1 1 
       10 11074 1 1 32 ASN OD1  O  -6.372  14.062 -10.359 1.00 . A A . 402 ASN OD1  1 1 
       10 11075 1 1 33 TRP C    C -13.359  12.367  -9.300 1.00 . A A . 403 TRP C    1 1 
       10 11076 1 1 33 TRP CA   C -12.665  12.529  -7.949 1.00 . A A . 403 TRP CA   1 1 
       10 11077 1 1 33 TRP CB   C -13.479  13.425  -7.004 1.00 . A A . 403 TRP CB   1 1 
       10 11078 1 1 33 TRP CD1  C -12.446  15.091  -5.401 1.00 . A A . 403 TRP CD1  1 1 
       10 11079 1 1 33 TRP CD2  C -12.230  12.973  -4.694 1.00 . A A . 403 TRP CD2  1 1 
       10 11080 1 1 33 TRP CE2  C -11.607  13.809  -3.720 1.00 . A A . 403 TRP CE2  1 1 
       10 11081 1 1 33 TRP CE3  C -12.216  11.582  -4.452 1.00 . A A . 403 TRP CE3  1 1 
       10 11082 1 1 33 TRP CG   C -12.756  13.824  -5.755 1.00 . A A . 403 TRP CG   1 1 
       10 11083 1 1 33 TRP CH2  C -11.004  11.905  -2.359 1.00 . A A . 403 TRP CH2  1 1 
       10 11084 1 1 33 TRP CZ2  C -10.998  13.291  -2.568 1.00 . A A . 403 TRP CZ2  1 1 
       10 11085 1 1 33 TRP CZ3  C -11.610  11.053  -3.298 1.00 . A A . 403 TRP CZ3  1 1 
       10 11086 1 1 33 TRP H    H -11.096  13.897  -7.551 1.00 . A A . 403 TRP H    1 1 
       10 11087 1 1 33 TRP HA   H -12.590  11.542  -7.490 1.00 . A A . 403 TRP HA   1 1 
       10 11088 1 1 33 TRP HB2  H -13.762  14.336  -7.533 1.00 . A A . 403 TRP HB2  1 1 
       10 11089 1 1 33 TRP HB3  H -14.392  12.900  -6.726 1.00 . A A . 403 TRP HB3  1 1 
       10 11090 1 1 33 TRP HD1  H -12.688  15.974  -5.973 1.00 . A A . 403 TRP HD1  1 1 
       10 11091 1 1 33 TRP HE1  H -11.424  15.911  -3.722 1.00 . A A . 403 TRP HE1  1 1 
       10 11092 1 1 33 TRP HE3  H -12.677  10.911  -5.161 1.00 . A A . 403 TRP HE3  1 1 
       10 11093 1 1 33 TRP HH2  H -10.553  11.497  -1.471 1.00 . A A . 403 TRP HH2  1 1 
       10 11094 1 1 33 TRP HZ2  H -10.533  13.950  -1.849 1.00 . A A . 403 TRP HZ2  1 1 
       10 11095 1 1 33 TRP HZ3  H -11.612   9.985  -3.131 1.00 . A A . 403 TRP HZ3  1 1 
       10 11096 1 1 33 TRP N    N -11.313  13.057  -8.072 1.00 . A A . 403 TRP N    1 1 
       10 11097 1 1 33 TRP NE1  N -11.768  15.091  -4.201 1.00 . A A . 403 TRP NE1  1 1 
       10 11098 1 1 33 TRP O    O -13.806  11.274  -9.636 1.00 . A A . 403 TRP O    1 1 
       10 11099 1 1 34 SER C    C -13.488  12.400 -12.299 1.00 . A A . 404 SER C    1 1 
       10 11100 1 1 34 SER CA   C -14.097  13.459 -11.378 1.00 . A A . 404 SER CA   1 1 
       10 11101 1 1 34 SER CB   C -13.989  14.861 -11.985 1.00 . A A . 404 SER CB   1 1 
       10 11102 1 1 34 SER H    H -13.073  14.331  -9.743 1.00 . A A . 404 SER H    1 1 
       10 11103 1 1 34 SER HA   H -15.153  13.230 -11.232 1.00 . A A . 404 SER HA   1 1 
       10 11104 1 1 34 SER HB2  H -12.973  15.042 -12.335 1.00 . A A . 404 SER HB2  1 1 
       10 11105 1 1 34 SER HB3  H -14.677  14.947 -12.828 1.00 . A A . 404 SER HB3  1 1 
       10 11106 1 1 34 SER HG   H -15.163  15.626 -10.624 1.00 . A A . 404 SER HG   1 1 
       10 11107 1 1 34 SER N    N -13.453  13.454 -10.072 1.00 . A A . 404 SER N    1 1 
       10 11108 1 1 34 SER O    O -14.210  11.651 -12.956 1.00 . A A . 404 SER O    1 1 
       10 11109 1 1 34 SER OG   O -14.302  15.833 -11.006 1.00 . A A . 404 SER OG   1 1 
       10 11110 1 1 35 LYS C    C -11.884   9.951 -12.726 1.00 . A A . 405 LYS C    1 1 
       10 11111 1 1 35 LYS CA   C -11.446  11.350 -13.151 1.00 . A A . 405 LYS CA   1 1 
       10 11112 1 1 35 LYS CB   C  -9.929  11.524 -13.005 1.00 . A A . 405 LYS CB   1 1 
       10 11113 1 1 35 LYS CD   C  -9.877  13.978 -13.749 1.00 . A A . 405 LYS CD   1 1 
       10 11114 1 1 35 LYS CE   C  -9.122  14.959 -14.654 1.00 . A A . 405 LYS CE   1 1 
       10 11115 1 1 35 LYS CG   C  -9.329  12.562 -13.960 1.00 . A A . 405 LYS CG   1 1 
       10 11116 1 1 35 LYS H    H -11.610  12.959 -11.770 1.00 . A A . 405 LYS H    1 1 
       10 11117 1 1 35 LYS HA   H -11.718  11.485 -14.200 1.00 . A A . 405 LYS HA   1 1 
       10 11118 1 1 35 LYS HB2  H  -9.697  11.783 -11.976 1.00 . A A . 405 LYS HB2  1 1 
       10 11119 1 1 35 LYS HB3  H  -9.442  10.576 -13.230 1.00 . A A . 405 LYS HB3  1 1 
       10 11120 1 1 35 LYS HD2  H -10.939  13.997 -14.006 1.00 . A A . 405 LYS HD2  1 1 
       10 11121 1 1 35 LYS HD3  H  -9.748  14.262 -12.703 1.00 . A A . 405 LYS HD3  1 1 
       10 11122 1 1 35 LYS HE2  H  -8.063  14.944 -14.392 1.00 . A A . 405 LYS HE2  1 1 
       10 11123 1 1 35 LYS HE3  H  -9.229  14.642 -15.693 1.00 . A A . 405 LYS HE3  1 1 
       10 11124 1 1 35 LYS HG2  H  -8.250  12.571 -13.797 1.00 . A A . 405 LYS HG2  1 1 
       10 11125 1 1 35 LYS HG3  H  -9.517  12.245 -14.988 1.00 . A A . 405 LYS HG3  1 1 
       10 11126 1 1 35 LYS HZ1  H -10.604  16.374 -14.781 1.00 . A A . 405 LYS HZ1  1 1 
       10 11127 1 1 35 LYS HZ2  H  -9.528  16.649 -13.562 1.00 . A A . 405 LYS HZ2  1 1 
       10 11128 1 1 35 LYS HZ3  H  -9.102  16.951 -15.123 1.00 . A A . 405 LYS HZ3  1 1 
       10 11129 1 1 35 LYS N    N -12.153  12.327 -12.338 1.00 . A A . 405 LYS N    1 1 
       10 11130 1 1 35 LYS NZ   N  -9.630  16.337 -14.518 1.00 . A A . 405 LYS NZ   1 1 
       10 11131 1 1 35 LYS O    O -12.345   9.181 -13.563 1.00 . A A . 405 LYS O    1 1 
       10 11132 1 1 36 ILE C    C -13.588   8.000 -11.296 1.00 . A A . 406 ILE C    1 1 
       10 11133 1 1 36 ILE CA   C -12.148   8.334 -10.881 1.00 . A A . 406 ILE CA   1 1 
       10 11134 1 1 36 ILE CB   C -11.919   8.323  -9.356 1.00 . A A . 406 ILE CB   1 1 
       10 11135 1 1 36 ILE CD1  C -10.075   8.710  -7.621 1.00 . A A . 406 ILE CD1  1 1 
       10 11136 1 1 36 ILE CG1  C -10.404   8.330  -9.069 1.00 . A A . 406 ILE CG1  1 1 
       10 11137 1 1 36 ILE CG2  C -12.573   7.097  -8.699 1.00 . A A . 406 ILE CG2  1 1 
       10 11138 1 1 36 ILE H    H -11.372  10.314 -10.792 1.00 . A A . 406 ILE H    1 1 
       10 11139 1 1 36 ILE HA   H -11.502   7.570 -11.316 1.00 . A A . 406 ILE HA   1 1 
       10 11140 1 1 36 ILE HB   H -12.369   9.216  -8.924 1.00 . A A . 406 ILE HB   1 1 
       10 11141 1 1 36 ILE HD11 H -10.543   9.660  -7.367 1.00 . A A . 406 ILE HD11 1 1 
       10 11142 1 1 36 ILE HD12 H  -8.995   8.811  -7.516 1.00 . A A . 406 ILE HD12 1 1 
       10 11143 1 1 36 ILE HD13 H -10.422   7.945  -6.929 1.00 . A A . 406 ILE HD13 1 1 
       10 11144 1 1 36 ILE HG12 H  -9.983   7.352  -9.296 1.00 . A A . 406 ILE HG12 1 1 
       10 11145 1 1 36 ILE HG13 H  -9.905   9.053  -9.711 1.00 . A A . 406 ILE HG13 1 1 
       10 11146 1 1 36 ILE HG21 H -12.340   7.065  -7.637 1.00 . A A . 406 ILE HG21 1 1 
       10 11147 1 1 36 ILE HG22 H -12.214   6.181  -9.167 1.00 . A A . 406 ILE HG22 1 1 
       10 11148 1 1 36 ILE HG23 H -13.656   7.151  -8.795 1.00 . A A . 406 ILE HG23 1 1 
       10 11149 1 1 36 ILE N    N -11.755   9.627 -11.432 1.00 . A A . 406 ILE N    1 1 
       10 11150 1 1 36 ILE O    O -13.859   6.873 -11.711 1.00 . A A . 406 ILE O    1 1 
       10 11151 1 1 37 LEU C    C -15.988   8.341 -13.038 1.00 . A A . 407 LEU C    1 1 
       10 11152 1 1 37 LEU CA   C -15.897   8.838 -11.592 1.00 . A A . 407 LEU CA   1 1 
       10 11153 1 1 37 LEU CB   C -16.642  10.170 -11.395 1.00 . A A . 407 LEU CB   1 1 
       10 11154 1 1 37 LEU CD1  C -18.719  11.435 -10.845 1.00 . A A . 407 LEU CD1  1 1 
       10 11155 1 1 37 LEU CD2  C -18.910   9.550 -12.453 1.00 . A A . 407 LEU CD2  1 1 
       10 11156 1 1 37 LEU CG   C -18.167  10.053 -11.210 1.00 . A A . 407 LEU CG   1 1 
       10 11157 1 1 37 LEU H    H -14.195   9.885 -10.861 1.00 . A A . 407 LEU H    1 1 
       10 11158 1 1 37 LEU HA   H -16.344   8.106 -10.927 1.00 . A A . 407 LEU HA   1 1 
       10 11159 1 1 37 LEU HB2  H -16.250  10.640 -10.493 1.00 . A A . 407 LEU HB2  1 1 
       10 11160 1 1 37 LEU HB3  H -16.443  10.836 -12.232 1.00 . A A . 407 LEU HB3  1 1 
       10 11161 1 1 37 LEU HD11 H -19.793  11.365 -10.669 1.00 . A A . 407 LEU HD11 1 1 
       10 11162 1 1 37 LEU HD12 H -18.239  11.805  -9.940 1.00 . A A . 407 LEU HD12 1 1 
       10 11163 1 1 37 LEU HD13 H -18.537  12.137 -11.658 1.00 . A A . 407 LEU HD13 1 1 
       10 11164 1 1 37 LEU HD21 H -18.775   8.476 -12.562 1.00 . A A . 407 LEU HD21 1 1 
       10 11165 1 1 37 LEU HD22 H -19.979   9.733 -12.345 1.00 . A A . 407 LEU HD22 1 1 
       10 11166 1 1 37 LEU HD23 H -18.551  10.063 -13.345 1.00 . A A . 407 LEU HD23 1 1 
       10 11167 1 1 37 LEU HG   H -18.385   9.371 -10.388 1.00 . A A . 407 LEU HG   1 1 
       10 11168 1 1 37 LEU N    N -14.497   8.982 -11.207 1.00 . A A . 407 LEU N    1 1 
       10 11169 1 1 37 LEU O    O -16.733   7.409 -13.327 1.00 . A A . 407 LEU O    1 1 
       10 11170 1 1 38 LEU C    C -14.568   7.196 -15.568 1.00 . A A . 408 LEU C    1 1 
       10 11171 1 1 38 LEU CA   C -15.234   8.562 -15.357 1.00 . A A . 408 LEU CA   1 1 
       10 11172 1 1 38 LEU CB   C -14.551   9.639 -16.217 1.00 . A A . 408 LEU CB   1 1 
       10 11173 1 1 38 LEU CD1  C -16.197  11.523 -15.657 1.00 . A A . 408 LEU CD1  1 1 
       10 11174 1 1 38 LEU CD2  C -14.779  11.643 -17.704 1.00 . A A . 408 LEU CD2  1 1 
       10 11175 1 1 38 LEU CG   C -15.528  10.696 -16.760 1.00 . A A . 408 LEU CG   1 1 
       10 11176 1 1 38 LEU H    H -14.615   9.711 -13.663 1.00 . A A . 408 LEU H    1 1 
       10 11177 1 1 38 LEU HA   H -16.268   8.464 -15.693 1.00 . A A . 408 LEU HA   1 1 
       10 11178 1 1 38 LEU HB2  H -13.749  10.122 -15.656 1.00 . A A . 408 LEU HB2  1 1 
       10 11179 1 1 38 LEU HB3  H -14.104   9.150 -17.084 1.00 . A A . 408 LEU HB3  1 1 
       10 11180 1 1 38 LEU HD11 H -16.895  12.230 -16.106 1.00 . A A . 408 LEU HD11 1 1 
       10 11181 1 1 38 LEU HD12 H -16.751  10.879 -14.977 1.00 . A A . 408 LEU HD12 1 1 
       10 11182 1 1 38 LEU HD13 H -15.444  12.080 -15.103 1.00 . A A . 408 LEU HD13 1 1 
       10 11183 1 1 38 LEU HD21 H -14.337  11.077 -18.526 1.00 . A A . 408 LEU HD21 1 1 
       10 11184 1 1 38 LEU HD22 H -15.469  12.379 -18.116 1.00 . A A . 408 LEU HD22 1 1 
       10 11185 1 1 38 LEU HD23 H -13.986  12.161 -17.162 1.00 . A A . 408 LEU HD23 1 1 
       10 11186 1 1 38 LEU HG   H -16.307  10.192 -17.335 1.00 . A A . 408 LEU HG   1 1 
       10 11187 1 1 38 LEU N    N -15.226   8.953 -13.952 1.00 . A A . 408 LEU N    1 1 
       10 11188 1 1 38 LEU O    O -15.025   6.411 -16.396 1.00 . A A . 408 LEU O    1 1 
       10 11189 1 1 39 HIS C    C -13.449   4.432 -14.475 1.00 . A A . 409 HIS C    1 1 
       10 11190 1 1 39 HIS CA   C -12.722   5.682 -14.975 1.00 . A A . 409 HIS CA   1 1 
       10 11191 1 1 39 HIS CB   C -11.373   5.813 -14.257 1.00 . A A . 409 HIS CB   1 1 
       10 11192 1 1 39 HIS CD2  C  -9.796   7.922 -14.283 1.00 . A A . 409 HIS CD2  1 1 
       10 11193 1 1 39 HIS CE1  C  -9.301   7.939 -16.371 1.00 . A A . 409 HIS CE1  1 1 
       10 11194 1 1 39 HIS CG   C -10.459   6.858 -14.843 1.00 . A A . 409 HIS CG   1 1 
       10 11195 1 1 39 HIS H    H -13.149   7.610 -14.185 1.00 . A A . 409 HIS H    1 1 
       10 11196 1 1 39 HIS HA   H -12.517   5.526 -16.035 1.00 . A A . 409 HIS HA   1 1 
       10 11197 1 1 39 HIS HB2  H -11.547   6.044 -13.206 1.00 . A A . 409 HIS HB2  1 1 
       10 11198 1 1 39 HIS HB3  H -10.850   4.857 -14.313 1.00 . A A . 409 HIS HB3  1 1 
       10 11199 1 1 39 HIS HD1  H -10.437   6.247 -16.899 1.00 . A A . 409 HIS HD1  1 1 
       10 11200 1 1 39 HIS HD2  H  -9.843   8.187 -13.237 1.00 . A A . 409 HIS HD2  1 1 
       10 11201 1 1 39 HIS HE1  H  -8.879   8.208 -17.328 1.00 . A A . 409 HIS HE1  1 1 
       10 11202 1 1 39 HIS N    N -13.480   6.917 -14.844 1.00 . A A . 409 HIS N    1 1 
       10 11203 1 1 39 HIS ND1  N -10.124   6.890 -16.188 1.00 . A A . 409 HIS ND1  1 1 
       10 11204 1 1 39 HIS NE2  N  -9.062   8.610 -15.243 1.00 . A A . 409 HIS NE2  1 1 
       10 11205 1 1 39 HIS O    O -13.224   3.364 -15.042 1.00 . A A . 409 HIS O    1 1 
       10 11206 1 1 40 TYR C    C -16.457   3.503 -12.695 1.00 . A A . 410 TYR C    1 1 
       10 11207 1 1 40 TYR CA   C -14.944   3.359 -12.850 1.00 . A A . 410 TYR CA   1 1 
       10 11208 1 1 40 TYR CB   C -14.257   3.000 -11.532 1.00 . A A . 410 TYR CB   1 1 
       10 11209 1 1 40 TYR CD1  C -12.382   1.457 -12.228 1.00 . A A . 410 TYR CD1  1 1 
       10 11210 1 1 40 TYR CD2  C -11.815   3.675 -11.400 1.00 . A A . 410 TYR CD2  1 1 
       10 11211 1 1 40 TYR CE1  C -11.019   1.180 -12.424 1.00 . A A . 410 TYR CE1  1 1 
       10 11212 1 1 40 TYR CE2  C -10.451   3.399 -11.597 1.00 . A A . 410 TYR CE2  1 1 
       10 11213 1 1 40 TYR CG   C -12.782   2.704 -11.717 1.00 . A A . 410 TYR CG   1 1 
       10 11214 1 1 40 TYR CZ   C -10.053   2.152 -12.111 1.00 . A A . 410 TYR CZ   1 1 
       10 11215 1 1 40 TYR H    H -14.419   5.428 -12.977 1.00 . A A . 410 TYR H    1 1 
       10 11216 1 1 40 TYR HA   H -14.814   2.501 -13.512 1.00 . A A . 410 TYR HA   1 1 
       10 11217 1 1 40 TYR HB2  H -14.388   3.825 -10.829 1.00 . A A . 410 TYR HB2  1 1 
       10 11218 1 1 40 TYR HB3  H -14.735   2.111 -11.124 1.00 . A A . 410 TYR HB3  1 1 
       10 11219 1 1 40 TYR HD1  H -13.121   0.710 -12.475 1.00 . A A . 410 TYR HD1  1 1 
       10 11220 1 1 40 TYR HD2  H -12.116   4.636 -11.010 1.00 . A A . 410 TYR HD2  1 1 
       10 11221 1 1 40 TYR HE1  H -10.723   0.222 -12.820 1.00 . A A . 410 TYR HE1  1 1 
       10 11222 1 1 40 TYR HE2  H  -9.721   4.152 -11.353 1.00 . A A . 410 TYR HE2  1 1 
       10 11223 1 1 40 TYR HH   H  -8.590   0.969 -12.589 1.00 . A A . 410 TYR HH   1 1 
       10 11224 1 1 40 TYR N    N -14.275   4.528 -13.422 1.00 . A A . 410 TYR N    1 1 
       10 11225 1 1 40 TYR O    O -17.017   4.588 -12.824 1.00 . A A . 410 TYR O    1 1 
       10 11226 1 1 40 TYR OH   O  -8.731   1.879 -12.315 1.00 . A A . 410 TYR OH   1 1 
       10 11227 1 1 41 LYS C    C -19.062   2.872 -10.982 1.00 . A A . 411 LYS C    1 1 
       10 11228 1 1 41 LYS CA   C -18.557   2.258 -12.288 1.00 . A A . 411 LYS CA   1 1 
       10 11229 1 1 41 LYS CB   C -18.977   0.785 -12.325 1.00 . A A . 411 LYS CB   1 1 
       10 11230 1 1 41 LYS CD   C -19.314  -1.299 -13.709 1.00 . A A . 411 LYS CD   1 1 
       10 11231 1 1 41 LYS CE   C -18.546  -2.326 -12.864 1.00 . A A . 411 LYS CE   1 1 
       10 11232 1 1 41 LYS CG   C -18.672   0.096 -13.663 1.00 . A A . 411 LYS CG   1 1 
       10 11233 1 1 41 LYS H    H -16.578   1.515 -12.350 1.00 . A A . 411 LYS H    1 1 
       10 11234 1 1 41 LYS HA   H -19.025   2.769 -13.132 1.00 . A A . 411 LYS HA   1 1 
       10 11235 1 1 41 LYS HB2  H -18.481   0.263 -11.506 1.00 . A A . 411 LYS HB2  1 1 
       10 11236 1 1 41 LYS HB3  H -20.055   0.744 -12.155 1.00 . A A . 411 LYS HB3  1 1 
       10 11237 1 1 41 LYS HD2  H -20.346  -1.215 -13.361 1.00 . A A . 411 LYS HD2  1 1 
       10 11238 1 1 41 LYS HD3  H -19.334  -1.645 -14.745 1.00 . A A . 411 LYS HD3  1 1 
       10 11239 1 1 41 LYS HE2  H -17.712  -2.724 -13.444 1.00 . A A . 411 LYS HE2  1 1 
       10 11240 1 1 41 LYS HE3  H -18.145  -1.862 -11.965 1.00 . A A . 411 LYS HE3  1 1 
       10 11241 1 1 41 LYS HG2  H -19.104   0.698 -14.465 1.00 . A A . 411 LYS HG2  1 1 
       10 11242 1 1 41 LYS HG3  H -17.596   0.022 -13.826 1.00 . A A . 411 LYS HG3  1 1 
       10 11243 1 1 41 LYS HZ1  H -18.870  -4.088 -11.865 1.00 . A A . 411 LYS HZ1  1 1 
       10 11244 1 1 41 LYS HZ2  H -20.102  -3.065 -11.766 1.00 . A A . 411 LYS HZ2  1 1 
       10 11245 1 1 41 LYS HZ3  H -19.863  -3.904 -13.190 1.00 . A A . 411 LYS HZ3  1 1 
       10 11246 1 1 41 LYS N    N -17.115   2.365 -12.437 1.00 . A A . 411 LYS N    1 1 
       10 11247 1 1 41 LYS NZ   N -19.416  -3.432 -12.420 1.00 . A A . 411 LYS NZ   1 1 
       10 11248 1 1 41 LYS O    O -18.512   2.611  -9.913 1.00 . A A . 411 LYS O    1 1 
       10 11249 1 1 42 PHE C    C -22.284   4.460 -10.463 1.00 . A A . 412 PHE C    1 1 
       10 11250 1 1 42 PHE CA   C -20.836   4.317 -10.004 1.00 . A A . 412 PHE CA   1 1 
       10 11251 1 1 42 PHE CB   C -20.194   5.671  -9.701 1.00 . A A . 412 PHE CB   1 1 
       10 11252 1 1 42 PHE CD1  C -18.641   5.083  -7.789 1.00 . A A . 412 PHE CD1  1 1 
       10 11253 1 1 42 PHE CD2  C -17.675   5.923  -9.858 1.00 . A A . 412 PHE CD2  1 1 
       10 11254 1 1 42 PHE CE1  C -17.357   4.974  -7.232 1.00 . A A . 412 PHE CE1  1 1 
       10 11255 1 1 42 PHE CE2  C -16.390   5.814  -9.298 1.00 . A A . 412 PHE CE2  1 1 
       10 11256 1 1 42 PHE CG   C -18.804   5.561  -9.103 1.00 . A A . 412 PHE CG   1 1 
       10 11257 1 1 42 PHE CZ   C -16.231   5.344  -7.984 1.00 . A A . 412 PHE CZ   1 1 
       10 11258 1 1 42 PHE H    H -20.528   3.805 -12.014 1.00 . A A . 412 PHE H    1 1 
       10 11259 1 1 42 PHE HA   H -20.804   3.687  -9.115 1.00 . A A . 412 PHE HA   1 1 
       10 11260 1 1 42 PHE HB2  H -20.161   6.264 -10.617 1.00 . A A . 412 PHE HB2  1 1 
       10 11261 1 1 42 PHE HB3  H -20.829   6.196  -8.992 1.00 . A A . 412 PHE HB3  1 1 
       10 11262 1 1 42 PHE HD1  H -19.504   4.796  -7.208 1.00 . A A . 412 PHE HD1  1 1 
       10 11263 1 1 42 PHE HD2  H -17.791   6.283 -10.870 1.00 . A A . 412 PHE HD2  1 1 
       10 11264 1 1 42 PHE HE1  H -17.228   4.606  -6.227 1.00 . A A . 412 PHE HE1  1 1 
       10 11265 1 1 42 PHE HE2  H -15.525   6.090  -9.880 1.00 . A A . 412 PHE HE2  1 1 
       10 11266 1 1 42 PHE HZ   H -15.244   5.257  -7.550 1.00 . A A . 412 PHE HZ   1 1 
       10 11267 1 1 42 PHE N    N -20.136   3.658 -11.094 1.00 . A A . 412 PHE N    1 1 
       10 11268 1 1 42 PHE O    O -22.516   4.926 -11.577 1.00 . A A . 412 PHE O    1 1 
       10 11269 1 1 43 ASN C    C -25.255   5.492  -9.961 1.00 . A A . 413 ASN C    1 1 
       10 11270 1 1 43 ASN CA   C -24.660   4.084 -10.036 1.00 . A A . 413 ASN CA   1 1 
       10 11271 1 1 43 ASN CB   C -25.492   3.017  -9.303 1.00 . A A . 413 ASN CB   1 1 
       10 11272 1 1 43 ASN CG   C -26.032   3.450  -7.943 1.00 . A A . 413 ASN CG   1 1 
       10 11273 1 1 43 ASN H    H -23.000   3.656  -8.736 1.00 . A A . 413 ASN H    1 1 
       10 11274 1 1 43 ASN HA   H -24.701   3.783 -11.084 1.00 . A A . 413 ASN HA   1 1 
       10 11275 1 1 43 ASN HB2  H -26.353   2.782  -9.931 1.00 . A A . 413 ASN HB2  1 1 
       10 11276 1 1 43 ASN HB3  H -24.906   2.104  -9.190 1.00 . A A . 413 ASN HB3  1 1 
       10 11277 1 1 43 ASN HD21 H -24.168   3.445  -7.079 1.00 . A A . 413 ASN HD21 1 1 
       10 11278 1 1 43 ASN HD22 H -25.523   3.839  -6.038 1.00 . A A . 413 ASN HD22 1 1 
       10 11279 1 1 43 ASN N    N -23.253   4.038  -9.643 1.00 . A A . 413 ASN N    1 1 
       10 11280 1 1 43 ASN ND2  N -25.165   3.604  -6.948 1.00 . A A . 413 ASN ND2  1 1 
       10 11281 1 1 43 ASN O    O -25.846   5.955 -10.933 1.00 . A A . 413 ASN O    1 1 
       10 11282 1 1 43 ASN OD1  O -27.232   3.648  -7.781 1.00 . A A . 413 ASN OD1  1 1 
       10 11283 1 1 44 ASN C    C -24.728   8.244  -7.615 1.00 . A A . 414 ASN C    1 1 
       10 11284 1 1 44 ASN CA   C -25.638   7.518  -8.601 1.00 . A A . 414 ASN CA   1 1 
       10 11285 1 1 44 ASN CB   C -27.081   7.446  -8.067 1.00 . A A . 414 ASN CB   1 1 
       10 11286 1 1 44 ASN CG   C -28.093   7.066  -9.144 1.00 . A A . 414 ASN CG   1 1 
       10 11287 1 1 44 ASN H    H -24.613   5.734  -8.057 1.00 . A A . 414 ASN H    1 1 
       10 11288 1 1 44 ASN HA   H -25.640   8.085  -9.533 1.00 . A A . 414 ASN HA   1 1 
       10 11289 1 1 44 ASN HB2  H -27.136   6.746  -7.231 1.00 . A A . 414 ASN HB2  1 1 
       10 11290 1 1 44 ASN HB3  H -27.366   8.435  -7.703 1.00 . A A . 414 ASN HB3  1 1 
       10 11291 1 1 44 ASN HD21 H -28.131   5.111  -8.547 1.00 . A A . 414 ASN HD21 1 1 
       10 11292 1 1 44 ASN HD22 H -29.165   5.524  -9.900 1.00 . A A . 414 ASN HD22 1 1 
       10 11293 1 1 44 ASN N    N -25.111   6.174  -8.818 1.00 . A A . 414 ASN N    1 1 
       10 11294 1 1 44 ASN ND2  N -28.502   5.798  -9.191 1.00 . A A . 414 ASN ND2  1 1 
       10 11295 1 1 44 ASN O    O -25.070   8.369  -6.439 1.00 . A A . 414 ASN O    1 1 
       10 11296 1 1 44 ASN OD1  O -28.522   7.918  -9.918 1.00 . A A . 414 ASN OD1  1 1 
       10 11297 1 1 45 ARG C    C -22.119  10.677  -8.078 1.00 . A A . 415 ARG C    1 1 
       10 11298 1 1 45 ARG CA   C -22.564   9.422  -7.320 1.00 . A A . 415 ARG CA   1 1 
       10 11299 1 1 45 ARG CB   C -21.360   8.506  -7.037 1.00 . A A . 415 ARG CB   1 1 
       10 11300 1 1 45 ARG CD   C -22.404   7.123  -5.144 1.00 . A A . 415 ARG CD   1 1 
       10 11301 1 1 45 ARG CG   C -21.735   7.109  -6.519 1.00 . A A . 415 ARG CG   1 1 
       10 11302 1 1 45 ARG CZ   C -24.187   5.492  -4.448 1.00 . A A . 415 ARG CZ   1 1 
       10 11303 1 1 45 ARG H    H -23.365   8.568  -9.079 1.00 . A A . 415 ARG H    1 1 
       10 11304 1 1 45 ARG HA   H -22.990   9.754  -6.372 1.00 . A A . 415 ARG HA   1 1 
       10 11305 1 1 45 ARG HB2  H -20.800   8.380  -7.965 1.00 . A A . 415 ARG HB2  1 1 
       10 11306 1 1 45 ARG HB3  H -20.703   8.987  -6.311 1.00 . A A . 415 ARG HB3  1 1 
       10 11307 1 1 45 ARG HD2  H -21.661   7.378  -4.398 1.00 . A A . 415 ARG HD2  1 1 
       10 11308 1 1 45 ARG HD3  H -23.164   7.892  -5.087 1.00 . A A . 415 ARG HD3  1 1 
       10 11309 1 1 45 ARG HE   H -22.274   5.021  -4.851 1.00 . A A . 415 ARG HE   1 1 
       10 11310 1 1 45 ARG HG2  H -22.385   6.604  -7.234 1.00 . A A . 415 ARG HG2  1 1 
       10 11311 1 1 45 ARG HG3  H -20.819   6.526  -6.432 1.00 . A A . 415 ARG HG3  1 1 
       10 11312 1 1 45 ARG HH11 H -25.036   7.293  -4.927 1.00 . A A . 415 ARG HH11 1 1 
       10 11313 1 1 45 ARG HH12 H -26.100   6.155  -4.144 1.00 . A A . 415 ARG HH12 1 1 
       10 11314 1 1 45 ARG HH21 H -23.713   3.546  -4.184 1.00 . A A . 415 ARG HH21 1 1 
       10 11315 1 1 45 ARG HH22 H -25.347   3.965  -3.680 1.00 . A A . 415 ARG HH22 1 1 
       10 11316 1 1 45 ARG N    N -23.570   8.709  -8.100 1.00 . A A . 415 ARG N    1 1 
       10 11317 1 1 45 ARG NE   N -22.933   5.793  -4.817 1.00 . A A . 415 ARG NE   1 1 
       10 11318 1 1 45 ARG NH1  N -25.175   6.398  -4.467 1.00 . A A . 415 ARG NH1  1 1 
       10 11319 1 1 45 ARG NH2  N -24.449   4.242  -4.065 1.00 . A A . 415 ARG NH2  1 1 
       10 11320 1 1 45 ARG O    O -22.452  10.849  -9.250 1.00 . A A . 415 ARG O    1 1 
       10 11321 1 1 46 THR C    C -19.445  13.032  -7.361 1.00 . A A . 416 THR C    1 1 
       10 11322 1 1 46 THR CA   C -20.846  12.803  -7.929 1.00 . A A . 416 THR CA   1 1 
       10 11323 1 1 46 THR CB   C -21.766  13.975  -7.538 1.00 . A A . 416 THR CB   1 1 
       10 11324 1 1 46 THR CG2  C -23.232  13.742  -7.913 1.00 . A A . 416 THR CG2  1 1 
       10 11325 1 1 46 THR H    H -21.130  11.340  -6.441 1.00 . A A . 416 THR H    1 1 
       10 11326 1 1 46 THR HA   H -20.782  12.753  -9.015 1.00 . A A . 416 THR HA   1 1 
       10 11327 1 1 46 THR HB   H -21.430  14.870  -8.066 1.00 . A A . 416 THR HB   1 1 
       10 11328 1 1 46 THR HG1  H -20.944  14.824  -5.995 1.00 . A A . 416 THR HG1  1 1 
       10 11329 1 1 46 THR HG21 H -23.659  12.934  -7.319 1.00 . A A . 416 THR HG21 1 1 
       10 11330 1 1 46 THR HG22 H -23.801  14.651  -7.719 1.00 . A A . 416 THR HG22 1 1 
       10 11331 1 1 46 THR HG23 H -23.310  13.496  -8.972 1.00 . A A . 416 THR HG23 1 1 
       10 11332 1 1 46 THR N    N -21.368  11.550  -7.398 1.00 . A A . 416 THR N    1 1 
       10 11333 1 1 46 THR O    O -19.037  12.339  -6.430 1.00 . A A . 416 THR O    1 1 
       10 11334 1 1 46 THR OG1  O -21.676  14.226  -6.148 1.00 . A A . 416 THR OG1  1 1 
       10 11335 1 1 47 SER C    C -17.396  14.664  -5.940 1.00 . A A . 417 SER C    1 1 
       10 11336 1 1 47 SER CA   C -17.380  14.373  -7.443 1.00 . A A . 417 SER CA   1 1 
       10 11337 1 1 47 SER CB   C -16.842  15.562  -8.247 1.00 . A A . 417 SER CB   1 1 
       10 11338 1 1 47 SER H    H -19.117  14.556  -8.659 1.00 . A A . 417 SER H    1 1 
       10 11339 1 1 47 SER HA   H -16.714  13.529  -7.619 1.00 . A A . 417 SER HA   1 1 
       10 11340 1 1 47 SER HB2  H -17.514  16.417  -8.158 1.00 . A A . 417 SER HB2  1 1 
       10 11341 1 1 47 SER HB3  H -15.862  15.846  -7.857 1.00 . A A . 417 SER HB3  1 1 
       10 11342 1 1 47 SER HG   H -17.549  14.913  -9.949 1.00 . A A . 417 SER HG   1 1 
       10 11343 1 1 47 SER N    N -18.719  14.019  -7.903 1.00 . A A . 417 SER N    1 1 
       10 11344 1 1 47 SER O    O -16.577  14.125  -5.198 1.00 . A A . 417 SER O    1 1 
       10 11345 1 1 47 SER OG   O -16.700  15.205  -9.608 1.00 . A A . 417 SER OG   1 1 
       10 11346 1 1 48 VAL C    C -18.820  14.585  -3.253 1.00 . A A . 418 VAL C    1 1 
       10 11347 1 1 48 VAL CA   C -18.473  15.832  -4.075 1.00 . A A . 418 VAL CA   1 1 
       10 11348 1 1 48 VAL CB   C -19.438  17.009  -3.833 1.00 . A A . 418 VAL CB   1 1 
       10 11349 1 1 48 VAL CG1  C -18.877  18.296  -4.453 1.00 . A A . 418 VAL CG1  1 1 
       10 11350 1 1 48 VAL CG2  C -20.861  16.783  -4.353 1.00 . A A . 418 VAL CG2  1 1 
       10 11351 1 1 48 VAL H    H -18.991  15.912  -6.141 1.00 . A A . 418 VAL H    1 1 
       10 11352 1 1 48 VAL HA   H -17.497  16.173  -3.732 1.00 . A A . 418 VAL HA   1 1 
       10 11353 1 1 48 VAL HB   H -19.499  17.164  -2.755 1.00 . A A . 418 VAL HB   1 1 
       10 11354 1 1 48 VAL HG11 H -18.815  18.203  -5.536 1.00 . A A . 418 VAL HG11 1 1 
       10 11355 1 1 48 VAL HG12 H -17.883  18.500  -4.053 1.00 . A A . 418 VAL HG12 1 1 
       10 11356 1 1 48 VAL HG13 H -19.530  19.135  -4.207 1.00 . A A . 418 VAL HG13 1 1 
       10 11357 1 1 48 VAL HG21 H -21.282  15.869  -3.936 1.00 . A A . 418 VAL HG21 1 1 
       10 11358 1 1 48 VAL HG22 H -20.864  16.732  -5.442 1.00 . A A . 418 VAL HG22 1 1 
       10 11359 1 1 48 VAL HG23 H -21.491  17.619  -4.047 1.00 . A A . 418 VAL HG23 1 1 
       10 11360 1 1 48 VAL N    N -18.342  15.502  -5.488 1.00 . A A . 418 VAL N    1 1 
       10 11361 1 1 48 VAL O    O -18.288  14.416  -2.159 1.00 . A A . 418 VAL O    1 1 
       10 11362 1 1 49 MET C    C -18.786  11.626  -2.828 1.00 . A A . 419 MET C    1 1 
       10 11363 1 1 49 MET CA   C -20.039  12.478  -3.057 1.00 . A A . 419 MET CA   1 1 
       10 11364 1 1 49 MET CB   C -21.132  11.698  -3.809 1.00 . A A . 419 MET CB   1 1 
       10 11365 1 1 49 MET CE   C -23.953  10.681  -0.857 1.00 . A A . 419 MET CE   1 1 
       10 11366 1 1 49 MET CG   C -22.411  11.555  -2.981 1.00 . A A . 419 MET CG   1 1 
       10 11367 1 1 49 MET H    H -20.105  13.858  -4.676 1.00 . A A . 419 MET H    1 1 
       10 11368 1 1 49 MET HA   H -20.423  12.778  -2.080 1.00 . A A . 419 MET HA   1 1 
       10 11369 1 1 49 MET HB2  H -21.403  12.222  -4.719 1.00 . A A . 419 MET HB2  1 1 
       10 11370 1 1 49 MET HB3  H -20.777  10.704  -4.086 1.00 . A A . 419 MET HB3  1 1 
       10 11371 1 1 49 MET HE1  H -24.560  10.147  -1.587 1.00 . A A . 419 MET HE1  1 1 
       10 11372 1 1 49 MET HE2  H -24.313  11.705  -0.758 1.00 . A A . 419 MET HE2  1 1 
       10 11373 1 1 49 MET HE3  H -24.021  10.178   0.107 1.00 . A A . 419 MET HE3  1 1 
       10 11374 1 1 49 MET HG2  H -22.808  12.551  -2.783 1.00 . A A . 419 MET HG2  1 1 
       10 11375 1 1 49 MET HG3  H -23.138  11.007  -3.580 1.00 . A A . 419 MET HG3  1 1 
       10 11376 1 1 49 MET N    N -19.684  13.699  -3.769 1.00 . A A . 419 MET N    1 1 
       10 11377 1 1 49 MET O    O -18.515  11.232  -1.699 1.00 . A A . 419 MET O    1 1 
       10 11378 1 1 49 MET SD   S -22.226  10.693  -1.398 1.00 . A A . 419 MET SD   1 1 
       10 11379 1 1 50 LEU C    C -15.812  11.185  -2.843 1.00 . A A . 420 LEU C    1 1 
       10 11380 1 1 50 LEU CA   C -16.788  10.571  -3.851 1.00 . A A . 420 LEU CA   1 1 
       10 11381 1 1 50 LEU CB   C -16.164  10.517  -5.255 1.00 . A A . 420 LEU CB   1 1 
       10 11382 1 1 50 LEU CD1  C -16.789  10.226  -7.677 1.00 . A A . 420 LEU CD1  1 1 
       10 11383 1 1 50 LEU CD2  C -16.714   8.235  -6.232 1.00 . A A . 420 LEU CD2  1 1 
       10 11384 1 1 50 LEU CG   C -17.030   9.731  -6.253 1.00 . A A . 420 LEU CG   1 1 
       10 11385 1 1 50 LEU H    H -18.318  11.722  -4.790 1.00 . A A . 420 LEU H    1 1 
       10 11386 1 1 50 LEU HA   H -17.016   9.558  -3.523 1.00 . A A . 420 LEU HA   1 1 
       10 11387 1 1 50 LEU HB2  H -16.046  11.540  -5.611 1.00 . A A . 420 LEU HB2  1 1 
       10 11388 1 1 50 LEU HB3  H -15.175  10.059  -5.202 1.00 . A A . 420 LEU HB3  1 1 
       10 11389 1 1 50 LEU HD11 H -15.736  10.121  -7.940 1.00 . A A . 420 LEU HD11 1 1 
       10 11390 1 1 50 LEU HD12 H -17.396   9.632  -8.356 1.00 . A A . 420 LEU HD12 1 1 
       10 11391 1 1 50 LEU HD13 H -17.079  11.269  -7.762 1.00 . A A . 420 LEU HD13 1 1 
       10 11392 1 1 50 LEU HD21 H -16.626   7.867  -5.211 1.00 . A A . 420 LEU HD21 1 1 
       10 11393 1 1 50 LEU HD22 H -15.781   8.048  -6.760 1.00 . A A . 420 LEU HD22 1 1 
       10 11394 1 1 50 LEU HD23 H -17.518   7.701  -6.739 1.00 . A A . 420 LEU HD23 1 1 
       10 11395 1 1 50 LEU HG   H -18.087   9.873  -6.026 1.00 . A A . 420 LEU HG   1 1 
       10 11396 1 1 50 LEU N    N -18.023  11.354  -3.894 1.00 . A A . 420 LEU N    1 1 
       10 11397 1 1 50 LEU O    O -15.283  10.489  -1.977 1.00 . A A . 420 LEU O    1 1 
       10 11398 1 1 51 LYS C    C -15.074  13.071  -0.630 1.00 . A A . 421 LYS C    1 1 
       10 11399 1 1 51 LYS CA   C -14.727  13.281  -2.099 1.00 . A A . 421 LYS CA   1 1 
       10 11400 1 1 51 LYS CB   C -14.867  14.765  -2.487 1.00 . A A . 421 LYS CB   1 1 
       10 11401 1 1 51 LYS CD   C -14.561  17.195  -1.980 1.00 . A A . 421 LYS CD   1 1 
       10 11402 1 1 51 LYS CE   C -14.631  18.229  -0.848 1.00 . A A . 421 LYS CE   1 1 
       10 11403 1 1 51 LYS CG   C -14.300  15.769  -1.472 1.00 . A A . 421 LYS CG   1 1 
       10 11404 1 1 51 LYS H    H -16.076  12.994  -3.705 1.00 . A A . 421 LYS H    1 1 
       10 11405 1 1 51 LYS HA   H -13.699  12.962  -2.246 1.00 . A A . 421 LYS HA   1 1 
       10 11406 1 1 51 LYS HB2  H -14.407  14.927  -3.459 1.00 . A A . 421 LYS HB2  1 1 
       10 11407 1 1 51 LYS HB3  H -15.926  14.982  -2.585 1.00 . A A . 421 LYS HB3  1 1 
       10 11408 1 1 51 LYS HD2  H -13.758  17.465  -2.669 1.00 . A A . 421 LYS HD2  1 1 
       10 11409 1 1 51 LYS HD3  H -15.502  17.232  -2.530 1.00 . A A . 421 LYS HD3  1 1 
       10 11410 1 1 51 LYS HE2  H -13.750  18.147  -0.210 1.00 . A A . 421 LYS HE2  1 1 
       10 11411 1 1 51 LYS HE3  H -14.639  19.221  -1.302 1.00 . A A . 421 LYS HE3  1 1 
       10 11412 1 1 51 LYS HG2  H -14.798  15.644  -0.511 1.00 . A A . 421 LYS HG2  1 1 
       10 11413 1 1 51 LYS HG3  H -13.230  15.606  -1.337 1.00 . A A . 421 LYS HG3  1 1 
       10 11414 1 1 51 LYS HZ1  H -15.957  18.887   0.585 1.00 . A A . 421 LYS HZ1  1 1 
       10 11415 1 1 51 LYS HZ2  H -16.686  18.018  -0.605 1.00 . A A . 421 LYS HZ2  1 1 
       10 11416 1 1 51 LYS HZ3  H -15.834  17.257   0.547 1.00 . A A . 421 LYS HZ3  1 1 
       10 11417 1 1 51 LYS N    N -15.595  12.499  -2.963 1.00 . A A . 421 LYS N    1 1 
       10 11418 1 1 51 LYS NZ   N -15.857  18.092  -0.030 1.00 . A A . 421 LYS NZ   1 1 
       10 11419 1 1 51 LYS O    O -14.251  12.587   0.146 1.00 . A A . 421 LYS O    1 1 
       10 11420 1 1 52 ASP C    C -16.862  11.961   1.633 1.00 . A A . 422 ASP C    1 1 
       10 11421 1 1 52 ASP CA   C -16.738  13.398   1.131 1.00 . A A . 422 ASP CA   1 1 
       10 11422 1 1 52 ASP CB   C -17.964  14.293   1.330 1.00 . A A . 422 ASP CB   1 1 
       10 11423 1 1 52 ASP CG   C -17.575  15.754   1.091 1.00 . A A . 422 ASP CG   1 1 
       10 11424 1 1 52 ASP H    H -16.920  13.868  -0.934 1.00 . A A . 422 ASP H    1 1 
       10 11425 1 1 52 ASP HA   H -15.948  13.839   1.737 1.00 . A A . 422 ASP HA   1 1 
       10 11426 1 1 52 ASP HB2  H -18.762  13.995   0.646 1.00 . A A . 422 ASP HB2  1 1 
       10 11427 1 1 52 ASP HB3  H -18.324  14.191   2.354 1.00 . A A . 422 ASP HB3  1 1 
       10 11428 1 1 52 ASP N    N -16.289  13.471  -0.246 1.00 . A A . 422 ASP N    1 1 
       10 11429 1 1 52 ASP O    O -16.603  11.718   2.808 1.00 . A A . 422 ASP O    1 1 
       10 11430 1 1 52 ASP OD1  O -16.657  16.227   1.802 1.00 . A A . 422 ASP OD1  1 1 
       10 11431 1 1 52 ASP OD2  O -18.130  16.388   0.170 1.00 . A A . 422 ASP OD2  1 1 
       10 11432 1 1 53 ARG C    C -15.905   9.168   1.637 1.00 . A A . 423 ARG C    1 1 
       10 11433 1 1 53 ARG CA   C -17.281   9.594   1.139 1.00 . A A . 423 ARG CA   1 1 
       10 11434 1 1 53 ARG CB   C -17.723   8.741  -0.061 1.00 . A A . 423 ARG CB   1 1 
       10 11435 1 1 53 ARG CD   C -18.321   6.683   1.324 1.00 . A A . 423 ARG CD   1 1 
       10 11436 1 1 53 ARG CG   C -17.548   7.221   0.117 1.00 . A A . 423 ARG CG   1 1 
       10 11437 1 1 53 ARG CZ   C -19.193   4.508   2.152 1.00 . A A . 423 ARG CZ   1 1 
       10 11438 1 1 53 ARG H    H -17.399  11.254  -0.195 1.00 . A A . 423 ARG H    1 1 
       10 11439 1 1 53 ARG HA   H -18.006   9.475   1.947 1.00 . A A . 423 ARG HA   1 1 
       10 11440 1 1 53 ARG HB2  H -18.772   8.961  -0.249 1.00 . A A . 423 ARG HB2  1 1 
       10 11441 1 1 53 ARG HB3  H -17.151   9.025  -0.943 1.00 . A A . 423 ARG HB3  1 1 
       10 11442 1 1 53 ARG HD2  H -17.797   6.963   2.238 1.00 . A A . 423 ARG HD2  1 1 
       10 11443 1 1 53 ARG HD3  H -19.312   7.135   1.328 1.00 . A A . 423 ARG HD3  1 1 
       10 11444 1 1 53 ARG HE   H -18.007   4.711   0.516 1.00 . A A . 423 ARG HE   1 1 
       10 11445 1 1 53 ARG HG2  H -17.913   6.734  -0.787 1.00 . A A . 423 ARG HG2  1 1 
       10 11446 1 1 53 ARG HG3  H -16.492   6.963   0.218 1.00 . A A . 423 ARG HG3  1 1 
       10 11447 1 1 53 ARG HH11 H -19.650   6.112   3.321 1.00 . A A . 423 ARG HH11 1 1 
       10 11448 1 1 53 ARG HH12 H -20.335   4.598   3.849 1.00 . A A . 423 ARG HH12 1 1 
       10 11449 1 1 53 ARG HH21 H -18.969   2.718   1.179 1.00 . A A . 423 ARG HH21 1 1 
       10 11450 1 1 53 ARG HH22 H -19.914   2.647   2.634 1.00 . A A . 423 ARG HH22 1 1 
       10 11451 1 1 53 ARG N    N -17.208  11.003   0.767 1.00 . A A . 423 ARG N    1 1 
       10 11452 1 1 53 ARG NE   N -18.463   5.217   1.276 1.00 . A A . 423 ARG NE   1 1 
       10 11453 1 1 53 ARG NH1  N -19.776   5.120   3.191 1.00 . A A . 423 ARG NH1  1 1 
       10 11454 1 1 53 ARG NH2  N -19.354   3.190   1.997 1.00 . A A . 423 ARG NH2  1 1 
       10 11455 1 1 53 ARG O    O -15.774   8.673   2.755 1.00 . A A . 423 ARG O    1 1 
       10 11456 1 1 54 TRP C    C -13.037   9.767   2.375 1.00 . A A . 424 TRP C    1 1 
       10 11457 1 1 54 TRP CA   C -13.515   9.020   1.133 1.00 . A A . 424 TRP CA   1 1 
       10 11458 1 1 54 TRP CB   C -12.609   9.321  -0.058 1.00 . A A . 424 TRP CB   1 1 
       10 11459 1 1 54 TRP CD1  C -10.150   9.619   0.476 1.00 . A A . 424 TRP CD1  1 1 
       10 11460 1 1 54 TRP CD2  C -10.669   7.508  -0.057 1.00 . A A . 424 TRP CD2  1 1 
       10 11461 1 1 54 TRP CE2  C  -9.270   7.538   0.209 1.00 . A A . 424 TRP CE2  1 1 
       10 11462 1 1 54 TRP CE3  C -11.231   6.263  -0.414 1.00 . A A . 424 TRP CE3  1 1 
       10 11463 1 1 54 TRP CG   C -11.200   8.853   0.116 1.00 . A A . 424 TRP CG   1 1 
       10 11464 1 1 54 TRP CH2  C  -9.053   5.171  -0.236 1.00 . A A . 424 TRP CH2  1 1 
       10 11465 1 1 54 TRP CZ2  C  -8.465   6.392   0.121 1.00 . A A . 424 TRP CZ2  1 1 
       10 11466 1 1 54 TRP CZ3  C -10.434   5.109  -0.501 1.00 . A A . 424 TRP CZ3  1 1 
       10 11467 1 1 54 TRP H    H -15.054   9.791  -0.105 1.00 . A A . 424 TRP H    1 1 
       10 11468 1 1 54 TRP HA   H -13.478   7.947   1.330 1.00 . A A . 424 TRP HA   1 1 
       10 11469 1 1 54 TRP HB2  H -13.017   8.827  -0.940 1.00 . A A . 424 TRP HB2  1 1 
       10 11470 1 1 54 TRP HB3  H -12.609  10.395  -0.247 1.00 . A A . 424 TRP HB3  1 1 
       10 11471 1 1 54 TRP HD1  H -10.190  10.676   0.690 1.00 . A A . 424 TRP HD1  1 1 
       10 11472 1 1 54 TRP HE1  H  -8.082   9.207   0.761 1.00 . A A . 424 TRP HE1  1 1 
       10 11473 1 1 54 TRP HE3  H -12.288   6.197  -0.622 1.00 . A A . 424 TRP HE3  1 1 
       10 11474 1 1 54 TRP HH2  H  -8.443   4.284  -0.304 1.00 . A A . 424 TRP HH2  1 1 
       10 11475 1 1 54 TRP HZ2  H  -7.407   6.451   0.328 1.00 . A A . 424 TRP HZ2  1 1 
       10 11476 1 1 54 TRP HZ3  H -10.895   4.172  -0.772 1.00 . A A . 424 TRP HZ3  1 1 
       10 11477 1 1 54 TRP N    N -14.881   9.373   0.802 1.00 . A A . 424 TRP N    1 1 
       10 11478 1 1 54 TRP NE1  N  -9.006   8.853   0.527 1.00 . A A . 424 TRP NE1  1 1 
       10 11479 1 1 54 TRP O    O -12.444   9.161   3.261 1.00 . A A . 424 TRP O    1 1 
       10 11480 1 1 55 ARG C    C -13.454  11.401   4.879 1.00 . A A . 425 ARG C    1 1 
       10 11481 1 1 55 ARG CA   C -12.893  11.930   3.552 1.00 . A A . 425 ARG CA   1 1 
       10 11482 1 1 55 ARG CB   C -13.359  13.360   3.253 1.00 . A A . 425 ARG CB   1 1 
       10 11483 1 1 55 ARG CD   C -13.145  15.817   3.721 1.00 . A A . 425 ARG CD   1 1 
       10 11484 1 1 55 ARG CG   C -12.768  14.407   4.201 1.00 . A A . 425 ARG CG   1 1 
       10 11485 1 1 55 ARG CZ   C -15.397  16.311   4.710 1.00 . A A . 425 ARG CZ   1 1 
       10 11486 1 1 55 ARG H    H -13.782  11.509   1.664 1.00 . A A . 425 ARG H    1 1 
       10 11487 1 1 55 ARG HA   H -11.802  11.924   3.604 1.00 . A A . 425 ARG HA   1 1 
       10 11488 1 1 55 ARG HB2  H -13.055  13.617   2.238 1.00 . A A . 425 ARG HB2  1 1 
       10 11489 1 1 55 ARG HB3  H -14.445  13.394   3.315 1.00 . A A . 425 ARG HB3  1 1 
       10 11490 1 1 55 ARG HD2  H -12.680  16.564   4.367 1.00 . A A . 425 ARG HD2  1 1 
       10 11491 1 1 55 ARG HD3  H -12.745  15.963   2.716 1.00 . A A . 425 ARG HD3  1 1 
       10 11492 1 1 55 ARG HE   H -15.058  15.939   2.763 1.00 . A A . 425 ARG HE   1 1 
       10 11493 1 1 55 ARG HG2  H -13.134  14.236   5.213 1.00 . A A . 425 ARG HG2  1 1 
       10 11494 1 1 55 ARG HG3  H -11.680  14.319   4.200 1.00 . A A . 425 ARG HG3  1 1 
       10 11495 1 1 55 ARG HH11 H -13.905  16.314   6.093 1.00 . A A . 425 ARG HH11 1 1 
       10 11496 1 1 55 ARG HH12 H -15.490  16.685   6.721 1.00 . A A . 425 ARG HH12 1 1 
       10 11497 1 1 55 ARG HH21 H -17.039  16.406   3.537 1.00 . A A . 425 ARG HH21 1 1 
       10 11498 1 1 55 ARG HH22 H -17.351  16.690   5.242 1.00 . A A . 425 ARG HH22 1 1 
       10 11499 1 1 55 ARG N    N -13.291  11.078   2.440 1.00 . A A . 425 ARG N    1 1 
       10 11500 1 1 55 ARG NE   N -14.603  16.021   3.669 1.00 . A A . 425 ARG NE   1 1 
       10 11501 1 1 55 ARG NH1  N -14.895  16.437   5.945 1.00 . A A . 425 ARG NH1  1 1 
       10 11502 1 1 55 ARG NH2  N -16.705  16.482   4.496 1.00 . A A . 425 ARG NH2  1 1 
       10 11503 1 1 55 ARG O    O -12.699  11.150   5.817 1.00 . A A . 425 ARG O    1 1 
       10 11504 1 1 56 THR C    C -14.999   9.334   6.497 1.00 . A A . 426 THR C    1 1 
       10 11505 1 1 56 THR CA   C -15.473  10.743   6.134 1.00 . A A . 426 THR CA   1 1 
       10 11506 1 1 56 THR CB   C -16.988  10.806   5.893 1.00 . A A . 426 THR CB   1 1 
       10 11507 1 1 56 THR CG2  C -17.788  10.313   7.102 1.00 . A A . 426 THR CG2  1 1 
       10 11508 1 1 56 THR H    H -15.349  11.457   4.148 1.00 . A A . 426 THR H    1 1 
       10 11509 1 1 56 THR HA   H -15.236  11.402   6.971 1.00 . A A . 426 THR HA   1 1 
       10 11510 1 1 56 THR HB   H -17.249  10.196   5.026 1.00 . A A . 426 THR HB   1 1 
       10 11511 1 1 56 THR HG1  H -17.170  12.673   6.415 1.00 . A A . 426 THR HG1  1 1 
       10 11512 1 1 56 THR HG21 H -18.853  10.456   6.914 1.00 . A A . 426 THR HG21 1 1 
       10 11513 1 1 56 THR HG22 H -17.505  10.876   7.992 1.00 . A A . 426 THR HG22 1 1 
       10 11514 1 1 56 THR HG23 H -17.604   9.251   7.271 1.00 . A A . 426 THR HG23 1 1 
       10 11515 1 1 56 THR N    N -14.779  11.234   4.954 1.00 . A A . 426 THR N    1 1 
       10 11516 1 1 56 THR O    O -14.676   9.084   7.655 1.00 . A A . 426 THR O    1 1 
       10 11517 1 1 56 THR OG1  O -17.357  12.146   5.636 1.00 . A A . 426 THR OG1  1 1 
       10 11518 1 1 57 MET C    C -13.103   7.034   6.338 1.00 . A A . 427 MET C    1 1 
       10 11519 1 1 57 MET CA   C -14.514   7.044   5.744 1.00 . A A . 427 MET CA   1 1 
       10 11520 1 1 57 MET CB   C -14.592   6.274   4.417 1.00 . A A . 427 MET CB   1 1 
       10 11521 1 1 57 MET CE   C -14.206   2.172   3.652 1.00 . A A . 427 MET CE   1 1 
       10 11522 1 1 57 MET CG   C -14.306   4.778   4.578 1.00 . A A . 427 MET CG   1 1 
       10 11523 1 1 57 MET H    H -15.228   8.676   4.583 1.00 . A A . 427 MET H    1 1 
       10 11524 1 1 57 MET HA   H -15.193   6.577   6.458 1.00 . A A . 427 MET HA   1 1 
       10 11525 1 1 57 MET HB2  H -15.602   6.372   4.018 1.00 . A A . 427 MET HB2  1 1 
       10 11526 1 1 57 MET HB3  H -13.891   6.698   3.698 1.00 . A A . 427 MET HB3  1 1 
       10 11527 1 1 57 MET HE1  H -14.245   1.471   2.819 1.00 . A A . 427 MET HE1  1 1 
       10 11528 1 1 57 MET HE2  H -14.997   1.928   4.361 1.00 . A A . 427 MET HE2  1 1 
       10 11529 1 1 57 MET HE3  H -13.237   2.107   4.144 1.00 . A A . 427 MET HE3  1 1 
       10 11530 1 1 57 MET HG2  H -13.297   4.635   4.963 1.00 . A A . 427 MET HG2  1 1 
       10 11531 1 1 57 MET HG3  H -15.019   4.366   5.292 1.00 . A A . 427 MET HG3  1 1 
       10 11532 1 1 57 MET N    N -14.952   8.417   5.523 1.00 . A A . 427 MET N    1 1 
       10 11533 1 1 57 MET O    O -12.875   6.453   7.396 1.00 . A A . 427 MET O    1 1 
       10 11534 1 1 57 MET SD   S -14.458   3.850   3.028 1.00 . A A . 427 MET SD   1 1 
       10 11535 1 1 58 LYS C    C -10.662   8.339   7.496 1.00 . A A . 428 LYS C    1 1 
       10 11536 1 1 58 LYS CA   C -10.774   7.802   6.067 1.00 . A A . 428 LYS CA   1 1 
       10 11537 1 1 58 LYS CB   C -10.015   8.667   5.047 1.00 . A A . 428 LYS CB   1 1 
       10 11538 1 1 58 LYS CD   C  -7.697   9.381   4.238 1.00 . A A . 428 LYS CD   1 1 
       10 11539 1 1 58 LYS CE   C  -8.193  10.742   3.735 1.00 . A A . 428 LYS CE   1 1 
       10 11540 1 1 58 LYS CG   C  -8.534   8.840   5.404 1.00 . A A . 428 LYS CG   1 1 
       10 11541 1 1 58 LYS H    H -12.431   8.151   4.796 1.00 . A A . 428 LYS H    1 1 
       10 11542 1 1 58 LYS HA   H -10.338   6.803   6.049 1.00 . A A . 428 LYS HA   1 1 
       10 11543 1 1 58 LYS HB2  H -10.082   8.184   4.071 1.00 . A A . 428 LYS HB2  1 1 
       10 11544 1 1 58 LYS HB3  H -10.482   9.650   4.988 1.00 . A A . 428 LYS HB3  1 1 
       10 11545 1 1 58 LYS HD2  H  -6.667   9.478   4.588 1.00 . A A . 428 LYS HD2  1 1 
       10 11546 1 1 58 LYS HD3  H  -7.716   8.658   3.419 1.00 . A A . 428 LYS HD3  1 1 
       10 11547 1 1 58 LYS HE2  H  -9.137  10.611   3.203 1.00 . A A . 428 LYS HE2  1 1 
       10 11548 1 1 58 LYS HE3  H  -8.353  11.415   4.577 1.00 . A A . 428 LYS HE3  1 1 
       10 11549 1 1 58 LYS HG2  H  -8.446   9.519   6.253 1.00 . A A . 428 LYS HG2  1 1 
       10 11550 1 1 58 LYS HG3  H  -8.124   7.872   5.687 1.00 . A A . 428 LYS HG3  1 1 
       10 11551 1 1 58 LYS HZ1  H  -7.629  12.171   2.349 1.00 . A A . 428 LYS HZ1  1 1 
       10 11552 1 1 58 LYS HZ2  H  -6.974  10.736   2.061 1.00 . A A . 428 LYS HZ2  1 1 
       10 11553 1 1 58 LYS HZ3  H  -6.383  11.647   3.303 1.00 . A A . 428 LYS HZ3  1 1 
       10 11554 1 1 58 LYS N    N -12.163   7.692   5.655 1.00 . A A . 428 LYS N    1 1 
       10 11555 1 1 58 LYS NZ   N  -7.221  11.367   2.819 1.00 . A A . 428 LYS NZ   1 1 
       10 11556 1 1 58 LYS O    O  -9.916   7.782   8.298 1.00 . A A . 428 LYS O    1 1 
       10 11557 1 1 59 LYS C    C -11.959   9.185  10.252 1.00 . A A . 429 LYS C    1 1 
       10 11558 1 1 59 LYS CA   C -11.338  10.034   9.134 1.00 . A A . 429 LYS CA   1 1 
       10 11559 1 1 59 LYS CB   C -12.001  11.419   9.077 1.00 . A A . 429 LYS CB   1 1 
       10 11560 1 1 59 LYS CD   C -12.347  13.612  10.349 1.00 . A A . 429 LYS CD   1 1 
       10 11561 1 1 59 LYS CE   C -13.861  13.520  10.584 1.00 . A A . 429 LYS CE   1 1 
       10 11562 1 1 59 LYS CG   C -11.684  12.228  10.344 1.00 . A A . 429 LYS CG   1 1 
       10 11563 1 1 59 LYS H    H -11.982   9.836   7.111 1.00 . A A . 429 LYS H    1 1 
       10 11564 1 1 59 LYS HA   H -10.284  10.189   9.377 1.00 . A A . 429 LYS HA   1 1 
       10 11565 1 1 59 LYS HB2  H -11.615  11.964   8.215 1.00 . A A . 429 LYS HB2  1 1 
       10 11566 1 1 59 LYS HB3  H -13.078  11.293   8.960 1.00 . A A . 429 LYS HB3  1 1 
       10 11567 1 1 59 LYS HD2  H -11.896  14.186  11.162 1.00 . A A . 429 LYS HD2  1 1 
       10 11568 1 1 59 LYS HD3  H -12.136  14.120   9.407 1.00 . A A . 429 LYS HD3  1 1 
       10 11569 1 1 59 LYS HE2  H -14.342  13.051   9.726 1.00 . A A . 429 LYS HE2  1 1 
       10 11570 1 1 59 LYS HE3  H -14.051  12.912  11.470 1.00 . A A . 429 LYS HE3  1 1 
       10 11571 1 1 59 LYS HG2  H -11.998  11.685  11.237 1.00 . A A . 429 LYS HG2  1 1 
       10 11572 1 1 59 LYS HG3  H -10.603  12.367  10.396 1.00 . A A . 429 LYS HG3  1 1 
       10 11573 1 1 59 LYS HZ1  H -15.453  14.755  10.956 1.00 . A A . 429 LYS HZ1  1 1 
       10 11574 1 1 59 LYS HZ2  H -14.302  15.436   9.994 1.00 . A A . 429 LYS HZ2  1 1 
       10 11575 1 1 59 LYS HZ3  H -14.042  15.284  11.613 1.00 . A A . 429 LYS HZ3  1 1 
       10 11576 1 1 59 LYS N    N -11.388   9.415   7.816 1.00 . A A . 429 LYS N    1 1 
       10 11577 1 1 59 LYS NZ   N -14.458  14.850  10.802 1.00 . A A . 429 LYS NZ   1 1 
       10 11578 1 1 59 LYS O    O -11.358   9.056  11.315 1.00 . A A . 429 LYS O    1 1 
       10 11579 1 1 60 LEU C    C -13.509   6.424  11.166 1.00 . A A . 430 LEU C    1 1 
       10 11580 1 1 60 LEU CA   C -13.902   7.898  11.058 1.00 . A A . 430 LEU CA   1 1 
       10 11581 1 1 60 LEU CB   C -15.413   8.038  10.823 1.00 . A A . 430 LEU CB   1 1 
       10 11582 1 1 60 LEU CD1  C -17.449   9.476  10.666 1.00 . A A . 430 LEU CD1  1 1 
       10 11583 1 1 60 LEU CD2  C -15.562  10.250  12.108 1.00 . A A . 430 LEU CD2  1 1 
       10 11584 1 1 60 LEU CG   C -15.924   9.492  10.823 1.00 . A A . 430 LEU CG   1 1 
       10 11585 1 1 60 LEU H    H -13.620   8.805   9.152 1.00 . A A . 430 LEU H    1 1 
       10 11586 1 1 60 LEU HA   H -13.688   8.335  12.034 1.00 . A A . 430 LEU HA   1 1 
       10 11587 1 1 60 LEU HB2  H -15.664   7.581   9.865 1.00 . A A . 430 LEU HB2  1 1 
       10 11588 1 1 60 LEU HB3  H -15.932   7.489  11.611 1.00 . A A . 430 LEU HB3  1 1 
       10 11589 1 1 60 LEU HD11 H -17.908   8.990  11.528 1.00 . A A . 430 LEU HD11 1 1 
       10 11590 1 1 60 LEU HD12 H -17.826  10.496  10.591 1.00 . A A . 430 LEU HD12 1 1 
       10 11591 1 1 60 LEU HD13 H -17.723   8.930   9.764 1.00 . A A . 430 LEU HD13 1 1 
       10 11592 1 1 60 LEU HD21 H -14.488  10.430  12.151 1.00 . A A . 430 LEU HD21 1 1 
       10 11593 1 1 60 LEU HD22 H -16.070  11.214  12.120 1.00 . A A . 430 LEU HD22 1 1 
       10 11594 1 1 60 LEU HD23 H -15.868   9.675  12.981 1.00 . A A . 430 LEU HD23 1 1 
       10 11595 1 1 60 LEU HG   H -15.501  10.031   9.975 1.00 . A A . 430 LEU HG   1 1 
       10 11596 1 1 60 LEU N    N -13.168   8.650  10.044 1.00 . A A . 430 LEU N    1 1 
       10 11597 1 1 60 LEU O    O -13.251   5.949  12.270 1.00 . A A . 430 LEU O    1 1 
       10 11598 1 1 61 LYS C    C -11.626   4.046  10.209 1.00 . A A . 431 LYS C    1 1 
       10 11599 1 1 61 LYS CA   C -13.133   4.265  10.075 1.00 . A A . 431 LYS CA   1 1 
       10 11600 1 1 61 LYS CB   C -13.695   3.548   8.828 1.00 . A A . 431 LYS CB   1 1 
       10 11601 1 1 61 LYS CD   C -13.799   1.385   7.485 1.00 . A A . 431 LYS CD   1 1 
       10 11602 1 1 61 LYS CE   C -12.908   0.307   6.846 1.00 . A A . 431 LYS CE   1 1 
       10 11603 1 1 61 LYS CG   C -13.076   2.157   8.594 1.00 . A A . 431 LYS CG   1 1 
       10 11604 1 1 61 LYS H    H -13.696   6.111   9.160 1.00 . A A . 431 LYS H    1 1 
       10 11605 1 1 61 LYS HA   H -13.606   3.796  10.941 1.00 . A A . 431 LYS HA   1 1 
       10 11606 1 1 61 LYS HB2  H -14.776   3.450   8.942 1.00 . A A . 431 LYS HB2  1 1 
       10 11607 1 1 61 LYS HB3  H -13.496   4.142   7.939 1.00 . A A . 431 LYS HB3  1 1 
       10 11608 1 1 61 LYS HD2  H -14.708   0.938   7.891 1.00 . A A . 431 LYS HD2  1 1 
       10 11609 1 1 61 LYS HD3  H -14.084   2.083   6.696 1.00 . A A . 431 LYS HD3  1 1 
       10 11610 1 1 61 LYS HE2  H -13.510  -0.288   6.158 1.00 . A A . 431 LYS HE2  1 1 
       10 11611 1 1 61 LYS HE3  H -12.116   0.786   6.271 1.00 . A A . 431 LYS HE3  1 1 
       10 11612 1 1 61 LYS HG2  H -12.035   2.283   8.294 1.00 . A A . 431 LYS HG2  1 1 
       10 11613 1 1 61 LYS HG3  H -13.119   1.578   9.520 1.00 . A A . 431 LYS HG3  1 1 
       10 11614 1 1 61 LYS HZ1  H -12.966  -1.083   8.375 1.00 . A A . 431 LYS HZ1  1 1 
       10 11615 1 1 61 LYS HZ2  H -11.709  -1.272   7.320 1.00 . A A . 431 LYS HZ2  1 1 
       10 11616 1 1 61 LYS HZ3  H -11.638  -0.084   8.430 1.00 . A A . 431 LYS HZ3  1 1 
       10 11617 1 1 61 LYS N    N -13.478   5.684  10.052 1.00 . A A . 431 LYS N    1 1 
       10 11618 1 1 61 LYS NZ   N -12.274  -0.595   7.828 1.00 . A A . 431 LYS NZ   1 1 
       10 11619 1 1 61 LYS O    O -11.224   2.984  10.680 1.00 . A A . 431 LYS O    1 1 
       10 11620 1 1 62 LEU C    C  -9.063   3.756   8.764 1.00 . A A . 432 LEU C    1 1 
       10 11621 1 1 62 LEU CA   C  -9.347   4.873   9.767 1.00 . A A . 432 LEU CA   1 1 
       10 11622 1 1 62 LEU CB   C  -8.719   4.625  11.155 1.00 . A A . 432 LEU CB   1 1 
       10 11623 1 1 62 LEU CD1  C -10.092   6.239  12.577 1.00 . A A . 432 LEU CD1  1 1 
       10 11624 1 1 62 LEU CD2  C  -7.798   5.570  13.279 1.00 . A A . 432 LEU CD2  1 1 
       10 11625 1 1 62 LEU CG   C  -8.698   5.859  12.071 1.00 . A A . 432 LEU CG   1 1 
       10 11626 1 1 62 LEU H    H -11.195   5.851   9.380 1.00 . A A . 432 LEU H    1 1 
       10 11627 1 1 62 LEU HA   H  -8.903   5.785   9.373 1.00 . A A . 432 LEU HA   1 1 
       10 11628 1 1 62 LEU HB2  H  -9.184   3.791  11.676 1.00 . A A . 432 LEU HB2  1 1 
       10 11629 1 1 62 LEU HB3  H  -7.677   4.352  10.976 1.00 . A A . 432 LEU HB3  1 1 
       10 11630 1 1 62 LEU HD11 H -10.696   6.603  11.752 1.00 . A A . 432 LEU HD11 1 1 
       10 11631 1 1 62 LEU HD12 H -10.577   5.375  13.033 1.00 . A A . 432 LEU HD12 1 1 
       10 11632 1 1 62 LEU HD13 H -10.015   7.036  13.317 1.00 . A A . 432 LEU HD13 1 1 
       10 11633 1 1 62 LEU HD21 H  -6.788   5.335  12.944 1.00 . A A . 432 LEU HD21 1 1 
       10 11634 1 1 62 LEU HD22 H  -7.756   6.445  13.928 1.00 . A A . 432 LEU HD22 1 1 
       10 11635 1 1 62 LEU HD23 H  -8.194   4.725  13.845 1.00 . A A . 432 LEU HD23 1 1 
       10 11636 1 1 62 LEU HG   H  -8.276   6.705  11.529 1.00 . A A . 432 LEU HG   1 1 
       10 11637 1 1 62 LEU N    N -10.800   5.007   9.772 1.00 . A A . 432 LEU N    1 1 
       10 11638 1 1 62 LEU O    O  -8.606   2.674   9.127 1.00 . A A . 432 LEU O    1 1 
       10 11639 1 1 63 ILE C    C  -7.971   2.350   6.296 1.00 . A A . 433 ILE C    1 1 
       10 11640 1 1 63 ILE CA   C  -9.258   3.176   6.330 1.00 . A A . 433 ILE CA   1 1 
       10 11641 1 1 63 ILE CB   C  -9.487   4.001   5.053 1.00 . A A . 433 ILE CB   1 1 
       10 11642 1 1 63 ILE CD1  C -10.372   3.871   2.687 1.00 . A A . 433 ILE CD1  1 1 
       10 11643 1 1 63 ILE CG1  C  -9.781   3.083   3.857 1.00 . A A . 433 ILE CG1  1 1 
       10 11644 1 1 63 ILE CG2  C  -8.305   4.943   4.773 1.00 . A A . 433 ILE CG2  1 1 
       10 11645 1 1 63 ILE H    H  -9.755   4.973   7.328 1.00 . A A . 433 ILE H    1 1 
       10 11646 1 1 63 ILE HA   H -10.081   2.466   6.414 1.00 . A A . 433 ILE HA   1 1 
       10 11647 1 1 63 ILE HB   H -10.380   4.608   5.219 1.00 . A A . 433 ILE HB   1 1 
       10 11648 1 1 63 ILE HD11 H  -9.659   4.617   2.344 1.00 . A A . 433 ILE HD11 1 1 
       10 11649 1 1 63 ILE HD12 H -10.596   3.192   1.864 1.00 . A A . 433 ILE HD12 1 1 
       10 11650 1 1 63 ILE HD13 H -11.291   4.370   2.995 1.00 . A A . 433 ILE HD13 1 1 
       10 11651 1 1 63 ILE HG12 H  -8.871   2.578   3.532 1.00 . A A . 433 ILE HG12 1 1 
       10 11652 1 1 63 ILE HG13 H -10.511   2.332   4.158 1.00 . A A . 433 ILE HG13 1 1 
       10 11653 1 1 63 ILE HG21 H  -8.578   5.674   4.014 1.00 . A A . 433 ILE HG21 1 1 
       10 11654 1 1 63 ILE HG22 H  -7.442   4.375   4.425 1.00 . A A . 433 ILE HG22 1 1 
       10 11655 1 1 63 ILE HG23 H  -8.030   5.478   5.681 1.00 . A A . 433 ILE HG23 1 1 
       10 11656 1 1 63 ILE N    N  -9.377   4.051   7.494 1.00 . A A . 433 ILE N    1 1 
       10 11657 1 1 63 ILE O    O  -7.975   1.243   5.761 1.00 . A A . 433 ILE O    1 1 
       10 11658 1 1 64 SER C    C  -5.745   0.783   7.558 1.00 . A A . 434 SER C    1 1 
       10 11659 1 1 64 SER CA   C  -5.595   2.210   7.017 1.00 . A A . 434 SER CA   1 1 
       10 11660 1 1 64 SER CB   C  -4.717   3.047   7.950 1.00 . A A . 434 SER CB   1 1 
       10 11661 1 1 64 SER H    H  -6.960   3.782   7.317 1.00 . A A . 434 SER H    1 1 
       10 11662 1 1 64 SER HA   H  -5.128   2.170   6.032 1.00 . A A . 434 SER HA   1 1 
       10 11663 1 1 64 SER HB2  H  -5.109   2.995   8.967 1.00 . A A . 434 SER HB2  1 1 
       10 11664 1 1 64 SER HB3  H  -3.697   2.659   7.944 1.00 . A A . 434 SER HB3  1 1 
       10 11665 1 1 64 SER HG   H  -4.322   4.450   6.657 1.00 . A A . 434 SER HG   1 1 
       10 11666 1 1 64 SER N    N  -6.887   2.869   6.890 1.00 . A A . 434 SER N    1 1 
       10 11667 1 1 64 SER O    O  -4.924  -0.074   7.241 1.00 . A A . 434 SER O    1 1 
       10 11668 1 1 64 SER OG   O  -4.727   4.397   7.527 1.00 . A A . 434 SER OG   1 1 
       10 11669 1 1 65 SER C    C  -7.108  -1.857   7.838 1.00 . A A . 435 SER C    1 1 
       10 11670 1 1 65 SER CA   C  -7.135  -0.769   8.914 1.00 . A A . 435 SER CA   1 1 
       10 11671 1 1 65 SER CB   C  -8.537  -0.697   9.543 1.00 . A A . 435 SER CB   1 1 
       10 11672 1 1 65 SER H    H  -7.439   1.287   8.562 1.00 . A A . 435 SER H    1 1 
       10 11673 1 1 65 SER HA   H  -6.411  -1.017   9.692 1.00 . A A . 435 SER HA   1 1 
       10 11674 1 1 65 SER HB2  H  -8.803  -1.678   9.943 1.00 . A A . 435 SER HB2  1 1 
       10 11675 1 1 65 SER HB3  H  -8.526   0.020  10.366 1.00 . A A . 435 SER HB3  1 1 
       10 11676 1 1 65 SER HG   H  -9.546  -0.933   7.870 1.00 . A A . 435 SER HG   1 1 
       10 11677 1 1 65 SER N    N  -6.800   0.530   8.351 1.00 . A A . 435 SER N    1 1 
       10 11678 1 1 65 SER O    O  -6.665  -2.976   8.089 1.00 . A A . 435 SER O    1 1 
       10 11679 1 1 65 SER OG   O  -9.524  -0.299   8.601 1.00 . A A . 435 SER OG   1 1 
       10 11680 1 1 66 ASP C    C  -6.307  -2.497   4.825 1.00 . A A . 436 ASP C    1 1 
       10 11681 1 1 66 ASP CA   C  -7.683  -2.406   5.498 1.00 . A A . 436 ASP CA   1 1 
       10 11682 1 1 66 ASP CB   C  -8.766  -1.892   4.533 1.00 . A A . 436 ASP CB   1 1 
       10 11683 1 1 66 ASP CG   C -10.166  -1.729   5.129 1.00 . A A . 436 ASP CG   1 1 
       10 11684 1 1 66 ASP H    H  -7.944  -0.573   6.511 1.00 . A A . 436 ASP H    1 1 
       10 11685 1 1 66 ASP HA   H  -7.985  -3.403   5.826 1.00 . A A . 436 ASP HA   1 1 
       10 11686 1 1 66 ASP HB2  H  -8.459  -0.929   4.126 1.00 . A A . 436 ASP HB2  1 1 
       10 11687 1 1 66 ASP HB3  H  -8.829  -2.608   3.714 1.00 . A A . 436 ASP HB3  1 1 
       10 11688 1 1 66 ASP N    N  -7.597  -1.515   6.641 1.00 . A A . 436 ASP N    1 1 
       10 11689 1 1 66 ASP O    O  -6.147  -2.126   3.663 1.00 . A A . 436 ASP O    1 1 
       10 11690 1 1 66 ASP OD1  O -10.316  -1.737   6.373 1.00 . A A . 436 ASP OD1  1 1 
       10 11691 1 1 66 ASP OD2  O -11.090  -1.557   4.304 1.00 . A A . 436 ASP OD2  1 1 
       10 11692 1 1 67 SER C    C  -3.245  -4.144   6.080 1.00 . A A . 437 SER C    1 1 
       10 11693 1 1 67 SER CA   C  -3.935  -3.153   5.134 1.00 . A A . 437 SER CA   1 1 
       10 11694 1 1 67 SER CB   C  -3.237  -1.782   5.085 1.00 . A A . 437 SER CB   1 1 
       10 11695 1 1 67 SER H    H  -5.529  -3.272   6.521 1.00 . A A . 437 SER H    1 1 
       10 11696 1 1 67 SER HA   H  -3.937  -3.584   4.131 1.00 . A A . 437 SER HA   1 1 
       10 11697 1 1 67 SER HB2  H  -3.847  -1.064   4.535 1.00 . A A . 437 SER HB2  1 1 
       10 11698 1 1 67 SER HB3  H  -3.090  -1.405   6.099 1.00 . A A . 437 SER HB3  1 1 
       10 11699 1 1 67 SER HG   H  -2.099  -2.245   3.568 1.00 . A A . 437 SER HG   1 1 
       10 11700 1 1 67 SER N    N  -5.313  -2.988   5.572 1.00 . A A . 437 SER N    1 1 
       10 11701 1 1 67 SER O    O  -3.886  -5.079   6.559 1.00 . A A . 437 SER O    1 1 
       10 11702 1 1 67 SER OG   O  -1.979  -1.872   4.445 1.00 . A A . 437 SER OG   1 1 
       10 11703 1 1 68 GLU C    C  -0.178  -3.883   8.028 1.00 . A A . 438 GLU C    1 1 
       10 11704 1 1 68 GLU CA   C  -1.133  -4.770   7.223 1.00 . A A . 438 GLU CA   1 1 
       10 11705 1 1 68 GLU CB   C  -0.393  -5.826   6.387 1.00 . A A . 438 GLU CB   1 1 
       10 11706 1 1 68 GLU CD   C   1.028  -6.311   4.359 1.00 . A A . 438 GLU CD   1 1 
       10 11707 1 1 68 GLU CG   C   0.480  -5.224   5.277 1.00 . A A . 438 GLU CG   1 1 
       10 11708 1 1 68 GLU H    H  -1.489  -3.145   5.920 1.00 . A A . 438 GLU H    1 1 
       10 11709 1 1 68 GLU HA   H  -1.776  -5.290   7.936 1.00 . A A . 438 GLU HA   1 1 
       10 11710 1 1 68 GLU HB2  H   0.236  -6.432   7.041 1.00 . A A . 438 GLU HB2  1 1 
       10 11711 1 1 68 GLU HB3  H  -1.135  -6.479   5.925 1.00 . A A . 438 GLU HB3  1 1 
       10 11712 1 1 68 GLU HG2  H  -0.099  -4.532   4.666 1.00 . A A . 438 GLU HG2  1 1 
       10 11713 1 1 68 GLU HG3  H   1.315  -4.680   5.721 1.00 . A A . 438 GLU HG3  1 1 
       10 11714 1 1 68 GLU N    N  -1.950  -3.939   6.350 1.00 . A A . 438 GLU N    1 1 
       10 11715 1 1 68 GLU O    O   0.164  -2.784   7.590 1.00 . A A . 438 GLU O    1 1 
       10 11716 1 1 68 GLU OE1  O   2.095  -6.864   4.701 1.00 . A A . 438 GLU OE1  1 1 
       10 11717 1 1 68 GLU OE2  O   0.363  -6.573   3.333 1.00 . A A . 438 GLU OE2  1 1 
       10 11718 1 1 69 ASP C    C   1.730  -4.761  11.051 1.00 . A A . 439 ASP C    1 1 
       10 11719 1 1 69 ASP CA   C   1.131  -3.692  10.133 1.00 . A A . 439 ASP CA   1 1 
       10 11720 1 1 69 ASP CB   C   0.350  -2.644  10.938 1.00 . A A . 439 ASP CB   1 1 
       10 11721 1 1 69 ASP CG   C   1.237  -1.895  11.929 1.00 . A A . 439 ASP CG   1 1 
       10 11722 1 1 69 ASP H    H  -0.079  -5.274   9.516 1.00 . A A . 439 ASP H    1 1 
       10 11723 1 1 69 ASP HA   H   1.932  -3.200   9.578 1.00 . A A . 439 ASP HA   1 1 
       10 11724 1 1 69 ASP HB2  H  -0.089  -1.915  10.257 1.00 . A A . 439 ASP HB2  1 1 
       10 11725 1 1 69 ASP HB3  H  -0.454  -3.140  11.485 1.00 . A A . 439 ASP HB3  1 1 
       10 11726 1 1 69 ASP N    N   0.234  -4.366   9.205 1.00 . A A . 439 ASP N    1 1 
       10 11727 1 1 69 ASP O    O   2.978  -4.847  11.062 1.00 . A A . 439 ASP O    1 1 
       10 11728 1 1 69 ASP OXT  O   0.956  -5.694  11.365 1.00 . A A . 439 ASP OXT  1 1 
       10 11729 1 1 69 ASP OD1  O   2.073  -1.095  11.455 1.00 . A A . 439 ASP OD1  1 1 
       10 11730 1 1 69 ASP OD2  O   1.039  -2.101  13.146 1.00 . A A . 439 ASP OD2  1 1 
       11 11731 1 1  3 GLU C    C -28.989  11.323  15.477 1.00 . A A . 373 GLU C    1 1 
       11 11732 1 1  3 GLU CA   C -28.307  12.694  15.433 1.00 . A A . 373 GLU CA   1 1 
       11 11733 1 1  3 GLU CB   C -26.845  12.682  14.971 1.00 . A A . 373 GLU CB   1 1 
       11 11734 1 1  3 GLU CD   C -24.946  11.029  15.229 1.00 . A A . 373 GLU CD   1 1 
       11 11735 1 1  3 GLU CG   C -25.905  11.964  15.958 1.00 . A A . 373 GLU CG   1 1 
       11 11736 1 1  3 GLU H    H -29.423  13.355  17.000 1.00 . A A . 373 GLU H    1 1 
       11 11737 1 1  3 GLU HA   H -28.866  13.286  14.709 1.00 . A A . 373 GLU HA   1 1 
       11 11738 1 1  3 GLU HB2  H -26.806  12.238  13.976 1.00 . A A . 373 GLU HB2  1 1 
       11 11739 1 1  3 GLU HB3  H -26.496  13.709  14.867 1.00 . A A . 373 GLU HB3  1 1 
       11 11740 1 1  3 GLU HG2  H -25.332  12.699  16.526 1.00 . A A . 373 GLU HG2  1 1 
       11 11741 1 1  3 GLU HG3  H -26.454  11.355  16.675 1.00 . A A . 373 GLU HG3  1 1 
       11 11742 1 1  3 GLU N    N -28.445  13.357  16.739 1.00 . A A . 373 GLU N    1 1 
       11 11743 1 1  3 GLU O    O -30.146  11.264  15.885 1.00 . A A . 373 GLU O    1 1 
       11 11744 1 1  3 GLU OE1  O -25.466  10.252  14.399 1.00 . A A . 373 GLU OE1  1 1 
       11 11745 1 1  3 GLU OE2  O -23.737  11.084  15.536 1.00 . A A . 373 GLU OE2  1 1 
       11 11746 1 1  4 LYS C    C -27.918   7.902  15.801 1.00 . A A . 374 LYS C    1 1 
       11 11747 1 1  4 LYS CA   C -28.849   8.883  15.080 1.00 . A A . 374 LYS CA   1 1 
       11 11748 1 1  4 LYS CB   C -29.107   8.427  13.633 1.00 . A A . 374 LYS CB   1 1 
       11 11749 1 1  4 LYS CD   C -30.691   6.520  14.299 1.00 . A A . 374 LYS CD   1 1 
       11 11750 1 1  4 LYS CE   C -32.024   5.849  13.942 1.00 . A A . 374 LYS CE   1 1 
       11 11751 1 1  4 LYS CG   C -30.488   7.782  13.447 1.00 . A A . 374 LYS CG   1 1 
       11 11752 1 1  4 LYS H    H -27.348  10.357  14.753 1.00 . A A . 374 LYS H    1 1 
       11 11753 1 1  4 LYS HA   H -29.795   8.885  15.620 1.00 . A A . 374 LYS HA   1 1 
       11 11754 1 1  4 LYS HB2  H -29.065   9.289  12.963 1.00 . A A . 374 LYS HB2  1 1 
       11 11755 1 1  4 LYS HB3  H -28.331   7.728  13.322 1.00 . A A . 374 LYS HB3  1 1 
       11 11756 1 1  4 LYS HD2  H -29.864   5.827  14.122 1.00 . A A . 374 LYS HD2  1 1 
       11 11757 1 1  4 LYS HD3  H -30.711   6.791  15.355 1.00 . A A . 374 LYS HD3  1 1 
       11 11758 1 1  4 LYS HE2  H -32.831   6.578  14.030 1.00 . A A . 374 LYS HE2  1 1 
       11 11759 1 1  4 LYS HE3  H -31.987   5.496  12.910 1.00 . A A . 374 LYS HE3  1 1 
       11 11760 1 1  4 LYS HG2  H -31.257   8.516  13.695 1.00 . A A . 374 LYS HG2  1 1 
       11 11761 1 1  4 LYS HG3  H -30.590   7.521  12.392 1.00 . A A . 374 LYS HG3  1 1 
       11 11762 1 1  4 LYS HZ1  H -32.380   5.039  15.790 1.00 . A A . 374 LYS HZ1  1 1 
       11 11763 1 1  4 LYS HZ2  H -31.584   4.023  14.768 1.00 . A A . 374 LYS HZ2  1 1 
       11 11764 1 1  4 LYS HZ3  H -33.197   4.292  14.571 1.00 . A A . 374 LYS HZ3  1 1 
       11 11765 1 1  4 LYS N    N -28.304  10.240  15.078 1.00 . A A . 374 LYS N    1 1 
       11 11766 1 1  4 LYS NZ   N -32.317   4.713  14.835 1.00 . A A . 374 LYS NZ   1 1 
       11 11767 1 1  4 LYS O    O -28.396   6.950  16.415 1.00 . A A . 374 LYS O    1 1 
       11 11768 1 1  5 HIS C    C -25.216   6.157  15.355 1.00 . A A . 375 HIS C    1 1 
       11 11769 1 1  5 HIS CA   C -25.497   7.364  16.245 1.00 . A A . 375 HIS CA   1 1 
       11 11770 1 1  5 HIS CB   C -25.671   6.950  17.715 1.00 . A A . 375 HIS CB   1 1 
       11 11771 1 1  5 HIS CD2  C -24.363   4.739  18.296 1.00 . A A . 375 HIS CD2  1 1 
       11 11772 1 1  5 HIS CE1  C -22.499   5.614  18.916 1.00 . A A . 375 HIS CE1  1 1 
       11 11773 1 1  5 HIS CG   C -24.514   6.101  18.179 1.00 . A A . 375 HIS CG   1 1 
       11 11774 1 1  5 HIS H    H -26.317   8.944  15.160 1.00 . A A . 375 HIS H    1 1 
       11 11775 1 1  5 HIS HA   H -24.627   8.022  16.213 1.00 . A A . 375 HIS HA   1 1 
       11 11776 1 1  5 HIS HB2  H -25.747   7.841  18.338 1.00 . A A . 375 HIS HB2  1 1 
       11 11777 1 1  5 HIS HB3  H -26.570   6.350  17.853 1.00 . A A . 375 HIS HB3  1 1 
       11 11778 1 1  5 HIS HD1  H -23.064   7.623  18.620 1.00 . A A . 375 HIS HD1  1 1 
       11 11779 1 1  5 HIS HD2  H -25.126   4.011  18.055 1.00 . A A . 375 HIS HD2  1 1 
       11 11780 1 1  5 HIS HE1  H -21.484   5.736  19.265 1.00 . A A . 375 HIS HE1  1 1 
       11 11781 1 1  5 HIS N    N -26.603   8.136  15.702 1.00 . A A . 375 HIS N    1 1 
       11 11782 1 1  5 HIS ND1  N -23.301   6.640  18.582 1.00 . A A . 375 HIS ND1  1 1 
       11 11783 1 1  5 HIS NE2  N -23.088   4.425  18.760 1.00 . A A . 375 HIS NE2  1 1 
       11 11784 1 1  5 HIS O    O -26.072   5.290  15.187 1.00 . A A . 375 HIS O    1 1 
       11 11785 1 1  6 ARG C    C -24.121   5.010  12.538 1.00 . A A . 376 ARG C    1 1 
       11 11786 1 1  6 ARG CA   C -23.509   5.018  13.943 1.00 . A A . 376 ARG CA   1 1 
       11 11787 1 1  6 ARG CB   C -23.667   3.669  14.666 1.00 . A A . 376 ARG CB   1 1 
       11 11788 1 1  6 ARG CD   C -22.499   1.529  15.380 1.00 . A A . 376 ARG CD   1 1 
       11 11789 1 1  6 ARG CG   C -22.501   2.708  14.395 1.00 . A A . 376 ARG CG   1 1 
       11 11790 1 1  6 ARG CZ   C -22.260   1.189  17.851 1.00 . A A . 376 ARG CZ   1 1 
       11 11791 1 1  6 ARG H    H -23.359   6.854  14.982 1.00 . A A . 376 ARG H    1 1 
       11 11792 1 1  6 ARG HA   H -22.443   5.214  13.825 1.00 . A A . 376 ARG HA   1 1 
       11 11793 1 1  6 ARG HB2  H -23.705   3.868  15.734 1.00 . A A . 376 ARG HB2  1 1 
       11 11794 1 1  6 ARG HB3  H -24.606   3.195  14.380 1.00 . A A . 376 ARG HB3  1 1 
       11 11795 1 1  6 ARG HD2  H -23.428   0.969  15.269 1.00 . A A . 376 ARG HD2  1 1 
       11 11796 1 1  6 ARG HD3  H -21.660   0.880  15.126 1.00 . A A . 376 ARG HD3  1 1 
       11 11797 1 1  6 ARG HE   H -22.397   2.983  16.936 1.00 . A A . 376 ARG HE   1 1 
       11 11798 1 1  6 ARG HG2  H -22.579   2.331  13.374 1.00 . A A . 376 ARG HG2  1 1 
       11 11799 1 1  6 ARG HG3  H -21.550   3.233  14.497 1.00 . A A . 376 ARG HG3  1 1 
       11 11800 1 1  6 ARG HH11 H -22.093  -0.542  16.787 1.00 . A A . 376 ARG HH11 1 1 
       11 11801 1 1  6 ARG HH12 H -22.050  -0.735  18.519 1.00 . A A . 376 ARG HH12 1 1 
       11 11802 1 1  6 ARG HH21 H -22.454   2.736  19.157 1.00 . A A . 376 ARG HH21 1 1 
       11 11803 1 1  6 ARG HH22 H -22.211   1.173  19.906 1.00 . A A . 376 ARG HH22 1 1 
       11 11804 1 1  6 ARG N    N -24.001   6.099  14.792 1.00 . A A . 376 ARG N    1 1 
       11 11805 1 1  6 ARG NE   N -22.362   1.984  16.774 1.00 . A A . 376 ARG NE   1 1 
       11 11806 1 1  6 ARG NH1  N -22.134  -0.136  17.711 1.00 . A A . 376 ARG NH1  1 1 
       11 11807 1 1  6 ARG NH2  N -22.291   1.735  19.071 1.00 . A A . 376 ARG NH2  1 1 
       11 11808 1 1  6 ARG O    O -23.419   4.718  11.572 1.00 . A A . 376 ARG O    1 1 
       11 11809 1 1  7 ALA C    C -26.070   4.005  10.465 1.00 . A A . 377 ALA C    1 1 
       11 11810 1 1  7 ALA CA   C -26.159   5.359  11.168 1.00 . A A . 377 ALA CA   1 1 
       11 11811 1 1  7 ALA CB   C -25.714   6.541  10.299 1.00 . A A . 377 ALA CB   1 1 
       11 11812 1 1  7 ALA H    H -25.933   5.545  13.261 1.00 . A A . 377 ALA H    1 1 
       11 11813 1 1  7 ALA HA   H -27.210   5.530  11.411 1.00 . A A . 377 ALA HA   1 1 
       11 11814 1 1  7 ALA HB1  H -26.278   6.545   9.365 1.00 . A A . 377 ALA HB1  1 1 
       11 11815 1 1  7 ALA HB2  H -24.651   6.483  10.075 1.00 . A A . 377 ALA HB2  1 1 
       11 11816 1 1  7 ALA HB3  H -25.909   7.475  10.829 1.00 . A A . 377 ALA HB3  1 1 
       11 11817 1 1  7 ALA N    N -25.419   5.323  12.419 1.00 . A A . 377 ALA N    1 1 
       11 11818 1 1  7 ALA O    O -25.496   3.886   9.382 1.00 . A A . 377 ALA O    1 1 
       11 11819 1 1  8 ARG C    C -27.619   1.551   9.394 1.00 . A A . 378 ARG C    1 1 
       11 11820 1 1  8 ARG CA   C -26.720   1.620  10.630 1.00 . A A . 378 ARG CA   1 1 
       11 11821 1 1  8 ARG CB   C -27.257   0.696  11.733 1.00 . A A . 378 ARG CB   1 1 
       11 11822 1 1  8 ARG CD   C -26.899  -0.242  14.060 1.00 . A A . 378 ARG CD   1 1 
       11 11823 1 1  8 ARG CG   C -26.312   0.628  12.940 1.00 . A A . 378 ARG CG   1 1 
       11 11824 1 1  8 ARG CZ   C -27.684  -2.594  14.355 1.00 . A A . 378 ARG CZ   1 1 
       11 11825 1 1  8 ARG H    H -27.105   3.197  11.995 1.00 . A A . 378 ARG H    1 1 
       11 11826 1 1  8 ARG HA   H -25.717   1.292  10.354 1.00 . A A . 378 ARG HA   1 1 
       11 11827 1 1  8 ARG HB2  H -28.235   1.051  12.058 1.00 . A A . 378 ARG HB2  1 1 
       11 11828 1 1  8 ARG HB3  H -27.372  -0.303  11.312 1.00 . A A . 378 ARG HB3  1 1 
       11 11829 1 1  8 ARG HD2  H -26.220  -0.210  14.914 1.00 . A A . 378 ARG HD2  1 1 
       11 11830 1 1  8 ARG HD3  H -27.861   0.178  14.358 1.00 . A A . 378 ARG HD3  1 1 
       11 11831 1 1  8 ARG HE   H -26.695  -1.883  12.730 1.00 . A A . 378 ARG HE   1 1 
       11 11832 1 1  8 ARG HG2  H -25.347   0.226  12.628 1.00 . A A . 378 ARG HG2  1 1 
       11 11833 1 1  8 ARG HG3  H -26.158   1.631  13.339 1.00 . A A . 378 ARG HG3  1 1 
       11 11834 1 1  8 ARG HH11 H -28.075  -1.390  15.955 1.00 . A A . 378 ARG HH11 1 1 
       11 11835 1 1  8 ARG HH12 H -28.640  -3.029  16.116 1.00 . A A . 378 ARG HH12 1 1 
       11 11836 1 1  8 ARG HH21 H -27.444  -4.049  12.937 1.00 . A A . 378 ARG HH21 1 1 
       11 11837 1 1  8 ARG HH22 H -28.269  -4.555  14.381 1.00 . A A . 378 ARG HH22 1 1 
       11 11838 1 1  8 ARG N    N -26.662   2.994  11.112 1.00 . A A . 378 ARG N    1 1 
       11 11839 1 1  8 ARG NE   N -27.070  -1.639  13.635 1.00 . A A . 378 ARG NE   1 1 
       11 11840 1 1  8 ARG NH1  N -28.174  -2.318  15.571 1.00 . A A . 378 ARG NH1  1 1 
       11 11841 1 1  8 ARG NH2  N -27.808  -3.829  13.853 1.00 . A A . 378 ARG NH2  1 1 
       11 11842 1 1  8 ARG O    O -27.274   0.902   8.409 1.00 . A A . 378 ARG O    1 1 
       11 11843 1 1  9 LYS C    C -29.172   3.284   7.327 1.00 . A A . 379 LYS C    1 1 
       11 11844 1 1  9 LYS CA   C -29.736   2.310   8.365 1.00 . A A . 379 LYS CA   1 1 
       11 11845 1 1  9 LYS CB   C -31.096   2.743   8.939 1.00 . A A . 379 LYS CB   1 1 
       11 11846 1 1  9 LYS CD   C -32.590   1.468   7.296 1.00 . A A . 379 LYS CD   1 1 
       11 11847 1 1  9 LYS CE   C -33.754   1.563   6.299 1.00 . A A . 379 LYS CE   1 1 
       11 11848 1 1  9 LYS CG   C -32.241   2.830   7.916 1.00 . A A . 379 LYS CG   1 1 
       11 11849 1 1  9 LYS H    H -28.979   2.748  10.295 1.00 . A A . 379 LYS H    1 1 
       11 11850 1 1  9 LYS HA   H -29.836   1.320   7.919 1.00 . A A . 379 LYS HA   1 1 
       11 11851 1 1  9 LYS HB2  H -31.387   2.035   9.715 1.00 . A A . 379 LYS HB2  1 1 
       11 11852 1 1  9 LYS HB3  H -30.983   3.724   9.406 1.00 . A A . 379 LYS HB3  1 1 
       11 11853 1 1  9 LYS HD2  H -31.726   1.094   6.746 1.00 . A A . 379 LYS HD2  1 1 
       11 11854 1 1  9 LYS HD3  H -32.834   0.754   8.085 1.00 . A A . 379 LYS HD3  1 1 
       11 11855 1 1  9 LYS HE2  H -33.507   2.286   5.519 1.00 . A A . 379 LYS HE2  1 1 
       11 11856 1 1  9 LYS HE3  H -33.891   0.586   5.831 1.00 . A A . 379 LYS HE3  1 1 
       11 11857 1 1  9 LYS HG2  H -33.109   3.220   8.448 1.00 . A A . 379 LYS HG2  1 1 
       11 11858 1 1  9 LYS HG3  H -31.987   3.535   7.125 1.00 . A A . 379 LYS HG3  1 1 
       11 11859 1 1  9 LYS HZ1  H -35.264   1.289   7.665 1.00 . A A . 379 LYS HZ1  1 1 
       11 11860 1 1  9 LYS HZ2  H -34.938   2.875   7.346 1.00 . A A . 379 LYS HZ2  1 1 
       11 11861 1 1  9 LYS HZ3  H -35.761   1.968   6.252 1.00 . A A . 379 LYS HZ3  1 1 
       11 11862 1 1  9 LYS N    N -28.770   2.235   9.452 1.00 . A A . 379 LYS N    1 1 
       11 11863 1 1  9 LYS NZ   N -35.023   1.954   6.943 1.00 . A A . 379 LYS NZ   1 1 
       11 11864 1 1  9 LYS O    O -29.629   4.420   7.208 1.00 . A A . 379 LYS O    1 1 
       11 11865 1 1 10 ARG C    C -27.005   2.646   4.479 1.00 . A A . 380 ARG C    1 1 
       11 11866 1 1 10 ARG CA   C -27.436   3.598   5.595 1.00 . A A . 380 ARG CA   1 1 
       11 11867 1 1 10 ARG CB   C -26.265   4.291   6.302 1.00 . A A . 380 ARG CB   1 1 
       11 11868 1 1 10 ARG CD   C -24.560   6.156   6.200 1.00 . A A . 380 ARG CD   1 1 
       11 11869 1 1 10 ARG CG   C -25.393   5.157   5.386 1.00 . A A . 380 ARG CG   1 1 
       11 11870 1 1 10 ARG CZ   C -22.823   6.024   7.999 1.00 . A A . 380 ARG CZ   1 1 
       11 11871 1 1 10 ARG H    H -27.830   1.887   6.777 1.00 . A A . 380 ARG H    1 1 
       11 11872 1 1 10 ARG HA   H -28.086   4.362   5.164 1.00 . A A . 380 ARG HA   1 1 
       11 11873 1 1 10 ARG HB2  H -26.682   4.929   7.081 1.00 . A A . 380 ARG HB2  1 1 
       11 11874 1 1 10 ARG HB3  H -25.644   3.523   6.767 1.00 . A A . 380 ARG HB3  1 1 
       11 11875 1 1 10 ARG HD2  H -23.829   6.600   5.522 1.00 . A A . 380 ARG HD2  1 1 
       11 11876 1 1 10 ARG HD3  H -25.219   6.944   6.568 1.00 . A A . 380 ARG HD3  1 1 
       11 11877 1 1 10 ARG HE   H -24.339   4.707   7.750 1.00 . A A . 380 ARG HE   1 1 
       11 11878 1 1 10 ARG HG2  H -24.724   4.520   4.807 1.00 . A A . 380 ARG HG2  1 1 
       11 11879 1 1 10 ARG HG3  H -26.026   5.716   4.696 1.00 . A A . 380 ARG HG3  1 1 
       11 11880 1 1 10 ARG HH11 H -22.637   7.681   6.822 1.00 . A A . 380 ARG HH11 1 1 
       11 11881 1 1 10 ARG HH12 H -21.450   7.544   8.086 1.00 . A A . 380 ARG HH12 1 1 
       11 11882 1 1 10 ARG HH21 H -22.843   4.609   9.477 1.00 . A A . 380 ARG HH21 1 1 
       11 11883 1 1 10 ARG HH22 H -21.518   5.727   9.550 1.00 . A A . 380 ARG HH22 1 1 
       11 11884 1 1 10 ARG N    N -28.152   2.831   6.597 1.00 . A A . 380 ARG N    1 1 
       11 11885 1 1 10 ARG NE   N -23.897   5.531   7.360 1.00 . A A . 380 ARG NE   1 1 
       11 11886 1 1 10 ARG NH1  N -22.246   7.163   7.595 1.00 . A A . 380 ARG NH1  1 1 
       11 11887 1 1 10 ARG NH2  N -22.332   5.380   9.064 1.00 . A A . 380 ARG NH2  1 1 
       11 11888 1 1 10 ARG O    O -25.842   2.258   4.386 1.00 . A A . 380 ARG O    1 1 
       11 11889 1 1 11 GLN C    C -26.952   2.053   1.391 1.00 . A A . 381 GLN C    1 1 
       11 11890 1 1 11 GLN CA   C -27.753   1.369   2.505 1.00 . A A . 381 GLN CA   1 1 
       11 11891 1 1 11 GLN CB   C -29.116   0.851   2.019 1.00 . A A . 381 GLN CB   1 1 
       11 11892 1 1 11 GLN CD   C -29.328   0.175  -0.436 1.00 . A A . 381 GLN CD   1 1 
       11 11893 1 1 11 GLN CG   C -29.016  -0.286   0.987 1.00 . A A . 381 GLN CG   1 1 
       11 11894 1 1 11 GLN H    H -28.901   2.627   3.773 1.00 . A A . 381 GLN H    1 1 
       11 11895 1 1 11 GLN HA   H -27.176   0.513   2.862 1.00 . A A . 381 GLN HA   1 1 
       11 11896 1 1 11 GLN HB2  H -29.640   0.453   2.889 1.00 . A A . 381 GLN HB2  1 1 
       11 11897 1 1 11 GLN HB3  H -29.705   1.676   1.615 1.00 . A A . 381 GLN HB3  1 1 
       11 11898 1 1 11 GLN HE21 H -27.388   0.685  -0.782 1.00 . A A . 381 GLN HE21 1 1 
       11 11899 1 1 11 GLN HE22 H -28.495   0.925  -2.126 1.00 . A A . 381 GLN HE22 1 1 
       11 11900 1 1 11 GLN HG2  H -28.037  -0.763   1.025 1.00 . A A . 381 GLN HG2  1 1 
       11 11901 1 1 11 GLN HG3  H -29.762  -1.039   1.248 1.00 . A A . 381 GLN HG3  1 1 
       11 11902 1 1 11 GLN N    N -27.968   2.268   3.630 1.00 . A A . 381 GLN N    1 1 
       11 11903 1 1 11 GLN NE2  N -28.319   0.629  -1.179 1.00 . A A . 381 GLN NE2  1 1 
       11 11904 1 1 11 GLN O    O -26.304   1.367   0.600 1.00 . A A . 381 GLN O    1 1 
       11 11905 1 1 11 GLN OE1  O -30.475   0.116  -0.869 1.00 . A A . 381 GLN OE1  1 1 
       11 11906 1 1 12 ALA C    C -24.814   3.786   0.245 1.00 . A A . 382 ALA C    1 1 
       11 11907 1 1 12 ALA CA   C -26.287   4.191   0.333 1.00 . A A . 382 ALA CA   1 1 
       11 11908 1 1 12 ALA CB   C -26.421   5.675   0.683 1.00 . A A . 382 ALA CB   1 1 
       11 11909 1 1 12 ALA H    H -27.547   3.887   2.008 1.00 . A A . 382 ALA H    1 1 
       11 11910 1 1 12 ALA HA   H -26.762   4.025  -0.636 1.00 . A A . 382 ALA HA   1 1 
       11 11911 1 1 12 ALA HB1  H -27.476   5.954   0.717 1.00 . A A . 382 ALA HB1  1 1 
       11 11912 1 1 12 ALA HB2  H -25.920   6.279  -0.075 1.00 . A A . 382 ALA HB2  1 1 
       11 11913 1 1 12 ALA HB3  H -25.965   5.872   1.655 1.00 . A A . 382 ALA HB3  1 1 
       11 11914 1 1 12 ALA N    N -26.994   3.392   1.326 1.00 . A A . 382 ALA N    1 1 
       11 11915 1 1 12 ALA O    O -24.203   3.469   1.265 1.00 . A A . 382 ALA O    1 1 
       11 11916 1 1 13 TRP C    C -22.720   1.916  -1.168 1.00 . A A . 383 TRP C    1 1 
       11 11917 1 1 13 TRP CA   C -22.908   3.425  -1.318 1.00 . A A . 383 TRP CA   1 1 
       11 11918 1 1 13 TRP CB   C -21.863   4.229  -0.536 1.00 . A A . 383 TRP CB   1 1 
       11 11919 1 1 13 TRP CD1  C -21.915   6.722  -1.032 1.00 . A A . 383 TRP CD1  1 1 
       11 11920 1 1 13 TRP CD2  C -20.342   5.605  -2.173 1.00 . A A . 383 TRP CD2  1 1 
       11 11921 1 1 13 TRP CE2  C -20.240   6.973  -2.559 1.00 . A A . 383 TRP CE2  1 1 
       11 11922 1 1 13 TRP CE3  C -19.448   4.690  -2.762 1.00 . A A . 383 TRP CE3  1 1 
       11 11923 1 1 13 TRP CG   C -21.413   5.482  -1.203 1.00 . A A . 383 TRP CG   1 1 
       11 11924 1 1 13 TRP CH2  C -18.416   6.469  -4.063 1.00 . A A . 383 TRP CH2  1 1 
       11 11925 1 1 13 TRP CZ2  C -19.288   7.409  -3.492 1.00 . A A . 383 TRP CZ2  1 1 
       11 11926 1 1 13 TRP CZ3  C -18.494   5.116  -3.696 1.00 . A A . 383 TRP CZ3  1 1 
       11 11927 1 1 13 TRP H    H -24.864   4.072  -1.752 1.00 . A A . 383 TRP H    1 1 
       11 11928 1 1 13 TRP HA   H -22.758   3.666  -2.372 1.00 . A A . 383 TRP HA   1 1 
       11 11929 1 1 13 TRP HB2  H -22.174   4.458   0.479 1.00 . A A . 383 TRP HB2  1 1 
       11 11930 1 1 13 TRP HB3  H -20.973   3.605  -0.481 1.00 . A A . 383 TRP HB3  1 1 
       11 11931 1 1 13 TRP HD1  H -22.732   6.976  -0.371 1.00 . A A . 383 TRP HD1  1 1 
       11 11932 1 1 13 TRP HE1  H -21.400   8.604  -1.889 1.00 . A A . 383 TRP HE1  1 1 
       11 11933 1 1 13 TRP HE3  H -19.495   3.645  -2.488 1.00 . A A . 383 TRP HE3  1 1 
       11 11934 1 1 13 TRP HH2  H -17.714   6.762  -4.824 1.00 . A A . 383 TRP HH2  1 1 
       11 11935 1 1 13 TRP HZ2  H -19.232   8.452  -3.769 1.00 . A A . 383 TRP HZ2  1 1 
       11 11936 1 1 13 TRP HZ3  H -17.822   4.393  -4.130 1.00 . A A . 383 TRP HZ3  1 1 
       11 11937 1 1 13 TRP N    N -24.274   3.798  -0.982 1.00 . A A . 383 TRP N    1 1 
       11 11938 1 1 13 TRP NE1  N -21.223   7.613  -1.832 1.00 . A A . 383 TRP NE1  1 1 
       11 11939 1 1 13 TRP O    O -22.533   1.412  -0.061 1.00 . A A . 383 TRP O    1 1 
       11 11940 1 1 14 LEU C    C -21.148  -0.642  -2.320 1.00 . A A . 384 LEU C    1 1 
       11 11941 1 1 14 LEU CA   C -22.629  -0.249  -2.316 1.00 . A A . 384 LEU CA   1 1 
       11 11942 1 1 14 LEU CB   C -23.349  -0.845  -3.538 1.00 . A A . 384 LEU CB   1 1 
       11 11943 1 1 14 LEU CD1  C -25.484  -1.571  -2.332 1.00 . A A . 384 LEU CD1  1 1 
       11 11944 1 1 14 LEU CD2  C -25.474   0.615  -3.576 1.00 . A A . 384 LEU CD2  1 1 
       11 11945 1 1 14 LEU CG   C -24.889  -0.801  -3.516 1.00 . A A . 384 LEU CG   1 1 
       11 11946 1 1 14 LEU H    H -22.927   1.678  -3.179 1.00 . A A . 384 LEU H    1 1 
       11 11947 1 1 14 LEU HA   H -23.075  -0.668  -1.414 1.00 . A A . 384 LEU HA   1 1 
       11 11948 1 1 14 LEU HB2  H -23.000  -0.341  -4.438 1.00 . A A . 384 LEU HB2  1 1 
       11 11949 1 1 14 LEU HB3  H -23.064  -1.894  -3.621 1.00 . A A . 384 LEU HB3  1 1 
       11 11950 1 1 14 LEU HD11 H -25.043  -2.568  -2.277 1.00 . A A . 384 LEU HD11 1 1 
       11 11951 1 1 14 LEU HD12 H -26.563  -1.666  -2.469 1.00 . A A . 384 LEU HD12 1 1 
       11 11952 1 1 14 LEU HD13 H -25.300  -1.042  -1.397 1.00 . A A . 384 LEU HD13 1 1 
       11 11953 1 1 14 LEU HD21 H -25.346   1.128  -2.623 1.00 . A A . 384 LEU HD21 1 1 
       11 11954 1 1 14 LEU HD22 H -24.990   1.186  -4.369 1.00 . A A . 384 LEU HD22 1 1 
       11 11955 1 1 14 LEU HD23 H -26.543   0.551  -3.786 1.00 . A A . 384 LEU HD23 1 1 
       11 11956 1 1 14 LEU HG   H -25.216  -1.312  -4.423 1.00 . A A . 384 LEU HG   1 1 
       11 11957 1 1 14 LEU N    N -22.776   1.197  -2.296 1.00 . A A . 384 LEU N    1 1 
       11 11958 1 1 14 LEU O    O -20.287   0.123  -2.751 1.00 . A A . 384 LEU O    1 1 
       11 11959 1 1 15 TRP C    C -18.798  -2.361  -3.093 1.00 . A A . 385 TRP C    1 1 
       11 11960 1 1 15 TRP CA   C -19.540  -2.444  -1.756 1.00 . A A . 385 TRP CA   1 1 
       11 11961 1 1 15 TRP CB   C -19.652  -3.901  -1.284 1.00 . A A . 385 TRP CB   1 1 
       11 11962 1 1 15 TRP CD1  C -21.755  -5.095  -2.054 1.00 . A A . 385 TRP CD1  1 1 
       11 11963 1 1 15 TRP CD2  C -19.981  -5.577  -3.337 1.00 . A A . 385 TRP CD2  1 1 
       11 11964 1 1 15 TRP CE2  C -21.092  -6.296  -3.869 1.00 . A A . 385 TRP CE2  1 1 
       11 11965 1 1 15 TRP CE3  C -18.743  -5.733  -3.998 1.00 . A A . 385 TRP CE3  1 1 
       11 11966 1 1 15 TRP CG   C -20.439  -4.818  -2.178 1.00 . A A . 385 TRP CG   1 1 
       11 11967 1 1 15 TRP CH2  C -19.733  -7.255  -5.629 1.00 . A A . 385 TRP CH2  1 1 
       11 11968 1 1 15 TRP CZ2  C -20.979  -7.124  -4.997 1.00 . A A . 385 TRP CZ2  1 1 
       11 11969 1 1 15 TRP CZ3  C -18.618  -6.559  -5.130 1.00 . A A . 385 TRP CZ3  1 1 
       11 11970 1 1 15 TRP H    H -21.642  -2.420  -1.509 1.00 . A A . 385 TRP H    1 1 
       11 11971 1 1 15 TRP HA   H -18.972  -1.887  -1.009 1.00 . A A . 385 TRP HA   1 1 
       11 11972 1 1 15 TRP HB2  H -18.643  -4.306  -1.191 1.00 . A A . 385 TRP HB2  1 1 
       11 11973 1 1 15 TRP HB3  H -20.102  -3.909  -0.291 1.00 . A A . 385 TRP HB3  1 1 
       11 11974 1 1 15 TRP HD1  H -22.406  -4.693  -1.291 1.00 . A A . 385 TRP HD1  1 1 
       11 11975 1 1 15 TRP HE1  H -23.083  -6.329  -3.176 1.00 . A A . 385 TRP HE1  1 1 
       11 11976 1 1 15 TRP HE3  H -17.875  -5.207  -3.629 1.00 . A A . 385 TRP HE3  1 1 
       11 11977 1 1 15 TRP HH2  H -19.633  -7.888  -6.501 1.00 . A A . 385 TRP HH2  1 1 
       11 11978 1 1 15 TRP HZ2  H -21.842  -7.655  -5.373 1.00 . A A . 385 TRP HZ2  1 1 
       11 11979 1 1 15 TRP HZ3  H -17.661  -6.660  -5.620 1.00 . A A . 385 TRP HZ3  1 1 
       11 11980 1 1 15 TRP N    N -20.873  -1.860  -1.839 1.00 . A A . 385 TRP N    1 1 
       11 11981 1 1 15 TRP NE1  N -22.150  -5.966  -3.048 1.00 . A A . 385 TRP NE1  1 1 
       11 11982 1 1 15 TRP O    O -17.600  -2.093  -3.121 1.00 . A A . 385 TRP O    1 1 
       11 11983 1 1 16 GLU C    C -18.382  -1.160  -5.795 1.00 . A A . 386 GLU C    1 1 
       11 11984 1 1 16 GLU CA   C -18.965  -2.553  -5.545 1.00 . A A . 386 GLU CA   1 1 
       11 11985 1 1 16 GLU CB   C -20.078  -2.955  -6.526 1.00 . A A . 386 GLU CB   1 1 
       11 11986 1 1 16 GLU CD   C -19.332  -2.031  -8.812 1.00 . A A . 386 GLU CD   1 1 
       11 11987 1 1 16 GLU CG   C -19.591  -3.265  -7.951 1.00 . A A . 386 GLU CG   1 1 
       11 11988 1 1 16 GLU H    H -20.494  -2.811  -4.093 1.00 . A A . 386 GLU H    1 1 
       11 11989 1 1 16 GLU HA   H -18.164  -3.289  -5.610 1.00 . A A . 386 GLU HA   1 1 
       11 11990 1 1 16 GLU HB2  H -20.523  -3.879  -6.154 1.00 . A A . 386 GLU HB2  1 1 
       11 11991 1 1 16 GLU HB3  H -20.862  -2.197  -6.549 1.00 . A A . 386 GLU HB3  1 1 
       11 11992 1 1 16 GLU HG2  H -18.690  -3.878  -7.907 1.00 . A A . 386 GLU HG2  1 1 
       11 11993 1 1 16 GLU HG3  H -20.367  -3.841  -8.457 1.00 . A A . 386 GLU HG3  1 1 
       11 11994 1 1 16 GLU N    N -19.514  -2.595  -4.199 1.00 . A A . 386 GLU N    1 1 
       11 11995 1 1 16 GLU O    O -17.230  -1.019  -6.198 1.00 . A A . 386 GLU O    1 1 
       11 11996 1 1 16 GLU OE1  O -20.014  -1.009  -8.582 1.00 . A A . 386 GLU OE1  1 1 
       11 11997 1 1 16 GLU OE2  O -18.483  -2.145  -9.723 1.00 . A A . 386 GLU OE2  1 1 
       11 11998 1 1 17 GLU C    C -17.576   1.568  -4.789 1.00 . A A . 387 GLU C    1 1 
       11 11999 1 1 17 GLU CA   C -18.784   1.265  -5.677 1.00 . A A . 387 GLU CA   1 1 
       11 12000 1 1 17 GLU CB   C -19.970   2.178  -5.343 1.00 . A A . 387 GLU CB   1 1 
       11 12001 1 1 17 GLU CD   C -22.325   2.782  -5.940 1.00 . A A . 387 GLU CD   1 1 
       11 12002 1 1 17 GLU CG   C -21.212   1.775  -6.140 1.00 . A A . 387 GLU CG   1 1 
       11 12003 1 1 17 GLU H    H -20.106  -0.311  -5.180 1.00 . A A . 387 GLU H    1 1 
       11 12004 1 1 17 GLU HA   H -18.507   1.436  -6.720 1.00 . A A . 387 GLU HA   1 1 
       11 12005 1 1 17 GLU HB2  H -20.197   2.135  -4.279 1.00 . A A . 387 GLU HB2  1 1 
       11 12006 1 1 17 GLU HB3  H -19.703   3.203  -5.597 1.00 . A A . 387 GLU HB3  1 1 
       11 12007 1 1 17 GLU HG2  H -20.957   1.729  -7.199 1.00 . A A . 387 GLU HG2  1 1 
       11 12008 1 1 17 GLU HG3  H -21.581   0.799  -5.833 1.00 . A A . 387 GLU HG3  1 1 
       11 12009 1 1 17 GLU N    N -19.178  -0.124  -5.523 1.00 . A A . 387 GLU N    1 1 
       11 12010 1 1 17 GLU O    O -16.623   2.208  -5.234 1.00 . A A . 387 GLU O    1 1 
       11 12011 1 1 17 GLU OE1  O -22.878   2.834  -4.817 1.00 . A A . 387 GLU OE1  1 1 
       11 12012 1 1 17 GLU OE2  O -22.597   3.509  -6.917 1.00 . A A . 387 GLU OE2  1 1 
       11 12013 1 1 18 ASP C    C -15.214   0.706  -3.197 1.00 . A A . 388 ASP C    1 1 
       11 12014 1 1 18 ASP CA   C -16.494   1.307  -2.614 1.00 . A A . 388 ASP CA   1 1 
       11 12015 1 1 18 ASP CB   C -16.805   0.734  -1.227 1.00 . A A . 388 ASP CB   1 1 
       11 12016 1 1 18 ASP CG   C -17.889   1.526  -0.507 1.00 . A A . 388 ASP CG   1 1 
       11 12017 1 1 18 ASP H    H -18.412   0.578  -3.218 1.00 . A A . 388 ASP H    1 1 
       11 12018 1 1 18 ASP HA   H -16.332   2.383  -2.510 1.00 . A A . 388 ASP HA   1 1 
       11 12019 1 1 18 ASP HB2  H -17.103  -0.310  -1.310 1.00 . A A . 388 ASP HB2  1 1 
       11 12020 1 1 18 ASP HB3  H -15.905   0.785  -0.617 1.00 . A A . 388 ASP HB3  1 1 
       11 12021 1 1 18 ASP N    N -17.601   1.100  -3.535 1.00 . A A . 388 ASP N    1 1 
       11 12022 1 1 18 ASP O    O -14.188   1.375  -3.209 1.00 . A A . 388 ASP O    1 1 
       11 12023 1 1 18 ASP OD1  O -17.731   2.760  -0.389 1.00 . A A . 388 ASP OD1  1 1 
       11 12024 1 1 18 ASP OD2  O -18.857   0.891  -0.039 1.00 . A A . 388 ASP OD2  1 1 
       11 12025 1 1 19 LYS C    C -13.542  -0.289  -5.435 1.00 . A A . 389 LYS C    1 1 
       11 12026 1 1 19 LYS CA   C -14.095  -1.176  -4.313 1.00 . A A . 389 LYS CA   1 1 
       11 12027 1 1 19 LYS CB   C -14.463  -2.575  -4.825 1.00 . A A . 389 LYS CB   1 1 
       11 12028 1 1 19 LYS CD   C -13.509  -4.219  -3.086 1.00 . A A . 389 LYS CD   1 1 
       11 12029 1 1 19 LYS CE   C -12.927  -5.296  -4.013 1.00 . A A . 389 LYS CE   1 1 
       11 12030 1 1 19 LYS CG   C -14.762  -3.561  -3.683 1.00 . A A . 389 LYS CG   1 1 
       11 12031 1 1 19 LYS H    H -16.133  -1.038  -3.675 1.00 . A A . 389 LYS H    1 1 
       11 12032 1 1 19 LYS HA   H -13.317  -1.277  -3.555 1.00 . A A . 389 LYS HA   1 1 
       11 12033 1 1 19 LYS HB2  H -15.350  -2.497  -5.452 1.00 . A A . 389 LYS HB2  1 1 
       11 12034 1 1 19 LYS HB3  H -13.654  -2.957  -5.447 1.00 . A A . 389 LYS HB3  1 1 
       11 12035 1 1 19 LYS HD2  H -12.760  -3.455  -2.867 1.00 . A A . 389 LYS HD2  1 1 
       11 12036 1 1 19 LYS HD3  H -13.804  -4.691  -2.147 1.00 . A A . 389 LYS HD3  1 1 
       11 12037 1 1 19 LYS HE2  H -13.704  -6.022  -4.252 1.00 . A A . 389 LYS HE2  1 1 
       11 12038 1 1 19 LYS HE3  H -12.574  -4.845  -4.940 1.00 . A A . 389 LYS HE3  1 1 
       11 12039 1 1 19 LYS HG2  H -15.283  -3.038  -2.882 1.00 . A A . 389 LYS HG2  1 1 
       11 12040 1 1 19 LYS HG3  H -15.428  -4.341  -4.057 1.00 . A A . 389 LYS HG3  1 1 
       11 12041 1 1 19 LYS HZ1  H -11.455  -6.718  -4.018 1.00 . A A . 389 LYS HZ1  1 1 
       11 12042 1 1 19 LYS HZ2  H -12.105  -6.454  -2.531 1.00 . A A . 389 LYS HZ2  1 1 
       11 12043 1 1 19 LYS HZ3  H -11.052  -5.363  -3.177 1.00 . A A . 389 LYS HZ3  1 1 
       11 12044 1 1 19 LYS N    N -15.256  -0.533  -3.704 1.00 . A A . 389 LYS N    1 1 
       11 12045 1 1 19 LYS NZ   N -11.799  -6.010  -3.386 1.00 . A A . 389 LYS NZ   1 1 
       11 12046 1 1 19 LYS O    O -12.332  -0.056  -5.503 1.00 . A A . 389 LYS O    1 1 
       11 12047 1 1 20 ASN C    C -13.361   2.376  -6.799 1.00 . A A . 390 ASN C    1 1 
       11 12048 1 1 20 ASN CA   C -14.044   1.130  -7.377 1.00 . A A . 390 ASN CA   1 1 
       11 12049 1 1 20 ASN CB   C -15.252   1.523  -8.243 1.00 . A A . 390 ASN CB   1 1 
       11 12050 1 1 20 ASN CG   C -15.649   0.442  -9.249 1.00 . A A . 390 ASN CG   1 1 
       11 12051 1 1 20 ASN H    H -15.412   0.007  -6.184 1.00 . A A . 390 ASN H    1 1 
       11 12052 1 1 20 ASN HA   H -13.322   0.622  -8.018 1.00 . A A . 390 ASN HA   1 1 
       11 12053 1 1 20 ASN HB2  H -16.106   1.768  -7.617 1.00 . A A . 390 ASN HB2  1 1 
       11 12054 1 1 20 ASN HB3  H -14.998   2.422  -8.801 1.00 . A A . 390 ASN HB3  1 1 
       11 12055 1 1 20 ASN HD21 H -16.906  -0.410  -7.901 1.00 . A A . 390 ASN HD21 1 1 
       11 12056 1 1 20 ASN HD22 H -16.941  -1.141  -9.477 1.00 . A A . 390 ASN HD22 1 1 
       11 12057 1 1 20 ASN N    N -14.429   0.229  -6.297 1.00 . A A . 390 ASN N    1 1 
       11 12058 1 1 20 ASN ND2  N -16.536  -0.458  -8.840 1.00 . A A . 390 ASN ND2  1 1 
       11 12059 1 1 20 ASN O    O -12.371   2.837  -7.361 1.00 . A A . 390 ASN O    1 1 
       11 12060 1 1 20 ASN OD1  O -15.175   0.425 -10.384 1.00 . A A . 390 ASN OD1  1 1 
       11 12061 1 1 21 LEU C    C -11.901   3.822  -4.493 1.00 . A A . 391 LEU C    1 1 
       11 12062 1 1 21 LEU CA   C -13.310   4.095  -5.024 1.00 . A A . 391 LEU CA   1 1 
       11 12063 1 1 21 LEU CB   C -14.243   4.572  -3.900 1.00 . A A . 391 LEU CB   1 1 
       11 12064 1 1 21 LEU CD1  C -13.764   7.032  -4.348 1.00 . A A . 391 LEU CD1  1 1 
       11 12065 1 1 21 LEU CD2  C -14.846   6.304  -2.206 1.00 . A A . 391 LEU CD2  1 1 
       11 12066 1 1 21 LEU CG   C -13.833   5.923  -3.295 1.00 . A A . 391 LEU CG   1 1 
       11 12067 1 1 21 LEU H    H -14.689   2.487  -5.268 1.00 . A A . 391 LEU H    1 1 
       11 12068 1 1 21 LEU HA   H -13.230   4.877  -5.772 1.00 . A A . 391 LEU HA   1 1 
       11 12069 1 1 21 LEU HB2  H -15.257   4.661  -4.283 1.00 . A A . 391 LEU HB2  1 1 
       11 12070 1 1 21 LEU HB3  H -14.249   3.839  -3.097 1.00 . A A . 391 LEU HB3  1 1 
       11 12071 1 1 21 LEU HD11 H -13.731   8.009  -3.867 1.00 . A A . 391 LEU HD11 1 1 
       11 12072 1 1 21 LEU HD12 H -12.867   6.918  -4.953 1.00 . A A . 391 LEU HD12 1 1 
       11 12073 1 1 21 LEU HD13 H -14.637   6.969  -4.991 1.00 . A A . 391 LEU HD13 1 1 
       11 12074 1 1 21 LEU HD21 H -14.893   5.521  -1.450 1.00 . A A . 391 LEU HD21 1 1 
       11 12075 1 1 21 LEU HD22 H -15.835   6.435  -2.647 1.00 . A A . 391 LEU HD22 1 1 
       11 12076 1 1 21 LEU HD23 H -14.550   7.236  -1.728 1.00 . A A . 391 LEU HD23 1 1 
       11 12077 1 1 21 LEU HG   H -12.848   5.825  -2.846 1.00 . A A . 391 LEU HG   1 1 
       11 12078 1 1 21 LEU N    N -13.870   2.917  -5.683 1.00 . A A . 391 LEU N    1 1 
       11 12079 1 1 21 LEU O    O -10.998   4.625  -4.722 1.00 . A A . 391 LEU O    1 1 
       11 12080 1 1 22 ARG C    C  -9.391   2.270  -4.345 1.00 . A A . 392 ARG C    1 1 
       11 12081 1 1 22 ARG CA   C -10.434   2.288  -3.229 1.00 . A A . 392 ARG CA   1 1 
       11 12082 1 1 22 ARG CB   C -10.552   0.918  -2.533 1.00 . A A . 392 ARG CB   1 1 
       11 12083 1 1 22 ARG CD   C -11.051   1.404  -0.035 1.00 . A A . 392 ARG CD   1 1 
       11 12084 1 1 22 ARG CG   C -11.570   0.889  -1.377 1.00 . A A . 392 ARG CG   1 1 
       11 12085 1 1 22 ARG CZ   C  -9.862   0.532   1.955 1.00 . A A . 392 ARG CZ   1 1 
       11 12086 1 1 22 ARG H    H -12.515   2.089  -3.651 1.00 . A A . 392 ARG H    1 1 
       11 12087 1 1 22 ARG HA   H -10.119   3.026  -2.497 1.00 . A A . 392 ARG HA   1 1 
       11 12088 1 1 22 ARG HB2  H -10.875   0.188  -3.277 1.00 . A A . 392 ARG HB2  1 1 
       11 12089 1 1 22 ARG HB3  H  -9.574   0.614  -2.159 1.00 . A A . 392 ARG HB3  1 1 
       11 12090 1 1 22 ARG HD2  H -10.478   2.317  -0.183 1.00 . A A . 392 ARG HD2  1 1 
       11 12091 1 1 22 ARG HD3  H -11.929   1.626   0.575 1.00 . A A . 392 ARG HD3  1 1 
       11 12092 1 1 22 ARG HE   H  -9.855  -0.349   0.118 1.00 . A A . 392 ARG HE   1 1 
       11 12093 1 1 22 ARG HG2  H -12.426   1.509  -1.626 1.00 . A A . 392 ARG HG2  1 1 
       11 12094 1 1 22 ARG HG3  H -11.927  -0.134  -1.242 1.00 . A A . 392 ARG HG3  1 1 
       11 12095 1 1 22 ARG HH11 H -10.995   2.201   2.336 1.00 . A A . 392 ARG HH11 1 1 
       11 12096 1 1 22 ARG HH12 H -10.003   1.623   3.661 1.00 . A A . 392 ARG HH12 1 1 
       11 12097 1 1 22 ARG HH21 H  -8.667  -1.134   1.987 1.00 . A A . 392 ARG HH21 1 1 
       11 12098 1 1 22 ARG HH22 H  -8.729  -0.206   3.473 1.00 . A A . 392 ARG HH22 1 1 
       11 12099 1 1 22 ARG N    N -11.717   2.695  -3.792 1.00 . A A . 392 ARG N    1 1 
       11 12100 1 1 22 ARG NE   N -10.211   0.424   0.662 1.00 . A A . 392 ARG NE   1 1 
       11 12101 1 1 22 ARG NH1  N -10.338   1.532   2.706 1.00 . A A . 392 ARG NH1  1 1 
       11 12102 1 1 22 ARG NH2  N  -9.022  -0.350   2.509 1.00 . A A . 392 ARG NH2  1 1 
       11 12103 1 1 22 ARG O    O  -8.346   2.908  -4.235 1.00 . A A . 392 ARG O    1 1 
       11 12104 1 1 23 SER C    C  -8.592   2.854  -7.183 1.00 . A A . 393 SER C    1 1 
       11 12105 1 1 23 SER CA   C  -8.838   1.459  -6.598 1.00 . A A . 393 SER CA   1 1 
       11 12106 1 1 23 SER CB   C  -9.504   0.543  -7.631 1.00 . A A . 393 SER CB   1 1 
       11 12107 1 1 23 SER H    H -10.587   1.062  -5.450 1.00 . A A . 393 SER H    1 1 
       11 12108 1 1 23 SER HA   H  -7.884   1.018  -6.299 1.00 . A A . 393 SER HA   1 1 
       11 12109 1 1 23 SER HB2  H  -9.746  -0.416  -7.169 1.00 . A A . 393 SER HB2  1 1 
       11 12110 1 1 23 SER HB3  H -10.426   0.998  -7.997 1.00 . A A . 393 SER HB3  1 1 
       11 12111 1 1 23 SER HG   H  -9.104  -0.164  -9.397 1.00 . A A . 393 SER HG   1 1 
       11 12112 1 1 23 SER N    N  -9.700   1.552  -5.431 1.00 . A A . 393 SER N    1 1 
       11 12113 1 1 23 SER O    O  -7.455   3.226  -7.472 1.00 . A A . 393 SER O    1 1 
       11 12114 1 1 23 SER OG   O  -8.629   0.319  -8.717 1.00 . A A . 393 SER OG   1 1 
       11 12115 1 1 24 GLY C    C  -8.698   5.888  -7.228 1.00 . A A . 394 GLY C    1 1 
       11 12116 1 1 24 GLY CA   C  -9.698   4.955  -7.900 1.00 . A A . 394 GLY CA   1 1 
       11 12117 1 1 24 GLY H    H -10.576   3.234  -7.088 1.00 . A A . 394 GLY H    1 1 
       11 12118 1 1 24 GLY HA2  H  -9.479   4.905  -8.966 1.00 . A A . 394 GLY HA2  1 1 
       11 12119 1 1 24 GLY HA3  H -10.704   5.353  -7.767 1.00 . A A . 394 GLY HA3  1 1 
       11 12120 1 1 24 GLY N    N  -9.679   3.615  -7.354 1.00 . A A . 394 GLY N    1 1 
       11 12121 1 1 24 GLY O    O  -7.768   6.350  -7.883 1.00 . A A . 394 GLY O    1 1 
       11 12122 1 1 25 VAL C    C  -6.577   6.491  -5.133 1.00 . A A . 395 VAL C    1 1 
       11 12123 1 1 25 VAL CA   C  -7.984   7.076  -5.222 1.00 . A A . 395 VAL CA   1 1 
       11 12124 1 1 25 VAL CB   C  -8.525   7.460  -3.834 1.00 . A A . 395 VAL CB   1 1 
       11 12125 1 1 25 VAL CG1  C  -7.568   8.471  -3.184 1.00 . A A . 395 VAL CG1  1 1 
       11 12126 1 1 25 VAL CG2  C  -9.912   8.104  -3.919 1.00 . A A . 395 VAL CG2  1 1 
       11 12127 1 1 25 VAL H    H  -9.666   5.770  -5.439 1.00 . A A . 395 VAL H    1 1 
       11 12128 1 1 25 VAL HA   H  -7.911   7.998  -5.803 1.00 . A A . 395 VAL HA   1 1 
       11 12129 1 1 25 VAL HB   H  -8.591   6.566  -3.215 1.00 . A A . 395 VAL HB   1 1 
       11 12130 1 1 25 VAL HG11 H  -8.017   8.906  -2.296 1.00 . A A . 395 VAL HG11 1 1 
       11 12131 1 1 25 VAL HG12 H  -6.635   7.990  -2.894 1.00 . A A . 395 VAL HG12 1 1 
       11 12132 1 1 25 VAL HG13 H  -7.353   9.281  -3.880 1.00 . A A . 395 VAL HG13 1 1 
       11 12133 1 1 25 VAL HG21 H  -9.869   8.996  -4.544 1.00 . A A . 395 VAL HG21 1 1 
       11 12134 1 1 25 VAL HG22 H -10.248   8.393  -2.927 1.00 . A A . 395 VAL HG22 1 1 
       11 12135 1 1 25 VAL HG23 H -10.630   7.398  -4.329 1.00 . A A . 395 VAL HG23 1 1 
       11 12136 1 1 25 VAL N    N  -8.882   6.177  -5.935 1.00 . A A . 395 VAL N    1 1 
       11 12137 1 1 25 VAL O    O  -5.608   7.224  -5.300 1.00 . A A . 395 VAL O    1 1 
       11 12138 1 1 26 ARG C    C  -4.298   4.794  -6.059 1.00 . A A . 396 ARG C    1 1 
       11 12139 1 1 26 ARG CA   C  -5.114   4.582  -4.778 1.00 . A A . 396 ARG CA   1 1 
       11 12140 1 1 26 ARG CB   C  -5.236   3.096  -4.414 1.00 . A A . 396 ARG CB   1 1 
       11 12141 1 1 26 ARG CD   C  -4.009   1.035  -3.620 1.00 . A A . 396 ARG CD   1 1 
       11 12142 1 1 26 ARG CG   C  -3.860   2.463  -4.162 1.00 . A A . 396 ARG CG   1 1 
       11 12143 1 1 26 ARG CZ   C  -1.903   0.623  -2.323 1.00 . A A . 396 ARG CZ   1 1 
       11 12144 1 1 26 ARG H    H  -7.254   4.598  -4.740 1.00 . A A . 396 ARG H    1 1 
       11 12145 1 1 26 ARG HA   H  -4.588   5.078  -3.959 1.00 . A A . 396 ARG HA   1 1 
       11 12146 1 1 26 ARG HB2  H  -5.825   3.016  -3.500 1.00 . A A . 396 ARG HB2  1 1 
       11 12147 1 1 26 ARG HB3  H  -5.745   2.561  -5.217 1.00 . A A . 396 ARG HB3  1 1 
       11 12148 1 1 26 ARG HD2  H  -4.600   1.041  -2.702 1.00 . A A . 396 ARG HD2  1 1 
       11 12149 1 1 26 ARG HD3  H  -4.547   0.441  -4.360 1.00 . A A . 396 ARG HD3  1 1 
       11 12150 1 1 26 ARG HE   H  -2.393  -0.257  -4.086 1.00 . A A . 396 ARG HE   1 1 
       11 12151 1 1 26 ARG HG2  H  -3.293   2.425  -5.094 1.00 . A A . 396 ARG HG2  1 1 
       11 12152 1 1 26 ARG HG3  H  -3.313   3.076  -3.446 1.00 . A A . 396 ARG HG3  1 1 
       11 12153 1 1 26 ARG HH11 H  -3.139   1.983  -1.449 1.00 . A A . 396 ARG HH11 1 1 
       11 12154 1 1 26 ARG HH12 H  -1.669   1.657  -0.568 1.00 . A A . 396 ARG HH12 1 1 
       11 12155 1 1 26 ARG HH21 H  -0.443  -0.670  -2.941 1.00 . A A . 396 ARG HH21 1 1 
       11 12156 1 1 26 ARG HH22 H  -0.120   0.143  -1.437 1.00 . A A . 396 ARG HH22 1 1 
       11 12157 1 1 26 ARG N    N  -6.437   5.185  -4.875 1.00 . A A . 396 ARG N    1 1 
       11 12158 1 1 26 ARG NE   N  -2.699   0.403  -3.383 1.00 . A A . 396 ARG NE   1 1 
       11 12159 1 1 26 ARG NH1  N  -2.266   1.483  -1.364 1.00 . A A . 396 ARG NH1  1 1 
       11 12160 1 1 26 ARG NH2  N  -0.732  -0.021  -2.223 1.00 . A A . 396 ARG NH2  1 1 
       11 12161 1 1 26 ARG O    O  -3.090   5.012  -5.978 1.00 . A A . 396 ARG O    1 1 
       11 12162 1 1 27 LYS C    C  -4.187   6.310  -9.044 1.00 . A A . 397 LYS C    1 1 
       11 12163 1 1 27 LYS CA   C  -4.268   4.869  -8.521 1.00 . A A . 397 LYS CA   1 1 
       11 12164 1 1 27 LYS CB   C  -4.933   3.939  -9.546 1.00 . A A . 397 LYS CB   1 1 
       11 12165 1 1 27 LYS CD   C  -5.463   1.445 -10.022 1.00 . A A . 397 LYS CD   1 1 
       11 12166 1 1 27 LYS CE   C  -5.182   1.543 -11.529 1.00 . A A . 397 LYS CE   1 1 
       11 12167 1 1 27 LYS CG   C  -4.702   2.466  -9.165 1.00 . A A . 397 LYS CG   1 1 
       11 12168 1 1 27 LYS H    H  -5.935   4.530  -7.240 1.00 . A A . 397 LYS H    1 1 
       11 12169 1 1 27 LYS HA   H  -3.238   4.525  -8.430 1.00 . A A . 397 LYS HA   1 1 
       11 12170 1 1 27 LYS HB2  H  -6.002   4.153  -9.601 1.00 . A A . 397 LYS HB2  1 1 
       11 12171 1 1 27 LYS HB3  H  -4.477   4.128 -10.518 1.00 . A A . 397 LYS HB3  1 1 
       11 12172 1 1 27 LYS HD2  H  -5.155   0.452  -9.691 1.00 . A A . 397 LYS HD2  1 1 
       11 12173 1 1 27 LYS HD3  H  -6.534   1.539  -9.828 1.00 . A A . 397 LYS HD3  1 1 
       11 12174 1 1 27 LYS HE2  H  -4.136   1.804 -11.697 1.00 . A A . 397 LYS HE2  1 1 
       11 12175 1 1 27 LYS HE3  H  -5.374   0.570 -11.987 1.00 . A A . 397 LYS HE3  1 1 
       11 12176 1 1 27 LYS HG2  H  -3.632   2.251  -9.223 1.00 . A A . 397 LYS HG2  1 1 
       11 12177 1 1 27 LYS HG3  H  -5.019   2.308  -8.134 1.00 . A A . 397 LYS HG3  1 1 
       11 12178 1 1 27 LYS HZ1  H  -7.024   2.209 -12.088 1.00 . A A . 397 LYS HZ1  1 1 
       11 12179 1 1 27 LYS HZ2  H  -5.840   2.603 -13.165 1.00 . A A . 397 LYS HZ2  1 1 
       11 12180 1 1 27 LYS HZ3  H  -5.968   3.425 -11.738 1.00 . A A . 397 LYS HZ3  1 1 
       11 12181 1 1 27 LYS N    N  -4.939   4.721  -7.233 1.00 . A A . 397 LYS N    1 1 
       11 12182 1 1 27 LYS NZ   N  -6.066   2.524 -12.183 1.00 . A A . 397 LYS NZ   1 1 
       11 12183 1 1 27 LYS O    O  -3.176   6.661  -9.647 1.00 . A A . 397 LYS O    1 1 
       11 12184 1 1 28 TYR C    C  -5.046   9.603  -8.360 1.00 . A A . 398 TYR C    1 1 
       11 12185 1 1 28 TYR CA   C  -5.290   8.501  -9.396 1.00 . A A . 398 TYR CA   1 1 
       11 12186 1 1 28 TYR CB   C  -6.633   8.705 -10.112 1.00 . A A . 398 TYR CB   1 1 
       11 12187 1 1 28 TYR CD1  C  -6.079   6.883 -11.810 1.00 . A A . 398 TYR CD1  1 1 
       11 12188 1 1 28 TYR CD2  C  -8.396   7.223 -11.161 1.00 . A A . 398 TYR CD2  1 1 
       11 12189 1 1 28 TYR CE1  C  -6.471   5.836 -12.660 1.00 . A A . 398 TYR CE1  1 1 
       11 12190 1 1 28 TYR CE2  C  -8.791   6.180 -12.011 1.00 . A A . 398 TYR CE2  1 1 
       11 12191 1 1 28 TYR CG   C  -7.040   7.579 -11.051 1.00 . A A . 398 TYR CG   1 1 
       11 12192 1 1 28 TYR CZ   C  -7.828   5.485 -12.760 1.00 . A A . 398 TYR CZ   1 1 
       11 12193 1 1 28 TYR H    H  -6.044   6.785  -8.378 1.00 . A A . 398 TYR H    1 1 
       11 12194 1 1 28 TYR HA   H  -4.510   8.638 -10.147 1.00 . A A . 398 TYR HA   1 1 
       11 12195 1 1 28 TYR HB2  H  -7.401   8.811  -9.344 1.00 . A A . 398 TYR HB2  1 1 
       11 12196 1 1 28 TYR HB3  H  -6.597   9.638 -10.676 1.00 . A A . 398 TYR HB3  1 1 
       11 12197 1 1 28 TYR HD1  H  -5.033   7.136 -11.746 1.00 . A A . 398 TYR HD1  1 1 
       11 12198 1 1 28 TYR HD2  H  -9.138   7.749 -10.590 1.00 . A A . 398 TYR HD2  1 1 
       11 12199 1 1 28 TYR HE1  H  -5.722   5.311 -13.233 1.00 . A A . 398 TYR HE1  1 1 
       11 12200 1 1 28 TYR HE2  H  -9.836   5.921 -12.082 1.00 . A A . 398 TYR HE2  1 1 
       11 12201 1 1 28 TYR HH   H  -9.146   4.296 -13.571 1.00 . A A . 398 TYR HH   1 1 
       11 12202 1 1 28 TYR N    N  -5.231   7.132  -8.867 1.00 . A A . 398 TYR N    1 1 
       11 12203 1 1 28 TYR O    O  -4.824  10.750  -8.746 1.00 . A A . 398 TYR O    1 1 
       11 12204 1 1 28 TYR OH   O  -8.199   4.469 -13.589 1.00 . A A . 398 TYR OH   1 1 
       11 12205 1 1 29 GLY C    C  -6.105  11.059  -5.673 1.00 . A A . 399 GLY C    1 1 
       11 12206 1 1 29 GLY CA   C  -4.856  10.238  -5.995 1.00 . A A . 399 GLY CA   1 1 
       11 12207 1 1 29 GLY H    H  -5.267   8.323  -6.795 1.00 . A A . 399 GLY H    1 1 
       11 12208 1 1 29 GLY HA2  H  -4.553   9.693  -5.101 1.00 . A A . 399 GLY HA2  1 1 
       11 12209 1 1 29 GLY HA3  H  -4.048  10.917  -6.270 1.00 . A A . 399 GLY HA3  1 1 
       11 12210 1 1 29 GLY N    N  -5.079   9.280  -7.066 1.00 . A A . 399 GLY N    1 1 
       11 12211 1 1 29 GLY O    O  -7.127  10.961  -6.352 1.00 . A A . 399 GLY O    1 1 
       11 12212 1 1 30 GLU C    C  -7.394  13.803  -5.227 1.00 . A A . 400 GLU C    1 1 
       11 12213 1 1 30 GLU CA   C  -7.080  12.752  -4.160 1.00 . A A . 400 GLU CA   1 1 
       11 12214 1 1 30 GLU CB   C  -6.648  13.483  -2.876 1.00 . A A . 400 GLU CB   1 1 
       11 12215 1 1 30 GLU CD   C  -7.350  11.774  -1.080 1.00 . A A . 400 GLU CD   1 1 
       11 12216 1 1 30 GLU CG   C  -6.221  12.576  -1.713 1.00 . A A . 400 GLU CG   1 1 
       11 12217 1 1 30 GLU H    H  -5.136  11.911  -4.111 1.00 . A A . 400 GLU H    1 1 
       11 12218 1 1 30 GLU HA   H  -7.970  12.152  -3.962 1.00 . A A . 400 GLU HA   1 1 
       11 12219 1 1 30 GLU HB2  H  -5.800  14.122  -3.122 1.00 . A A . 400 GLU HB2  1 1 
       11 12220 1 1 30 GLU HB3  H  -7.462  14.124  -2.534 1.00 . A A . 400 GLU HB3  1 1 
       11 12221 1 1 30 GLU HG2  H  -5.435  11.890  -2.030 1.00 . A A . 400 GLU HG2  1 1 
       11 12222 1 1 30 GLU HG3  H  -5.819  13.217  -0.930 1.00 . A A . 400 GLU HG3  1 1 
       11 12223 1 1 30 GLU N    N  -6.007  11.881  -4.619 1.00 . A A . 400 GLU N    1 1 
       11 12224 1 1 30 GLU O    O  -6.596  14.034  -6.139 1.00 . A A . 400 GLU O    1 1 
       11 12225 1 1 30 GLU OE1  O  -8.528  12.147  -1.295 1.00 . A A . 400 GLU OE1  1 1 
       11 12226 1 1 30 GLU OE2  O  -7.009  10.824  -0.345 1.00 . A A . 400 GLU OE2  1 1 
       11 12227 1 1 31 GLY C    C  -9.393  15.035  -7.417 1.00 . A A . 401 GLY C    1 1 
       11 12228 1 1 31 GLY CA   C  -8.964  15.517  -6.029 1.00 . A A . 401 GLY CA   1 1 
       11 12229 1 1 31 GLY H    H  -9.167  14.230  -4.344 1.00 . A A . 401 GLY H    1 1 
       11 12230 1 1 31 GLY HA2  H  -9.795  16.057  -5.575 1.00 . A A . 401 GLY HA2  1 1 
       11 12231 1 1 31 GLY HA3  H  -8.139  16.221  -6.152 1.00 . A A . 401 GLY HA3  1 1 
       11 12232 1 1 31 GLY N    N  -8.554  14.460  -5.112 1.00 . A A . 401 GLY N    1 1 
       11 12233 1 1 31 GLY O    O -10.281  15.638  -8.018 1.00 . A A . 401 GLY O    1 1 
       11 12234 1 1 32 ASN C    C -10.347  12.592  -9.280 1.00 . A A . 402 ASN C    1 1 
       11 12235 1 1 32 ASN CA   C  -9.041  13.397  -9.254 1.00 . A A . 402 ASN CA   1 1 
       11 12236 1 1 32 ASN CB   C  -7.825  12.554  -9.675 1.00 . A A . 402 ASN CB   1 1 
       11 12237 1 1 32 ASN CG   C  -6.607  13.419 -10.002 1.00 . A A . 402 ASN CG   1 1 
       11 12238 1 1 32 ASN H    H  -8.055  13.524  -7.389 1.00 . A A . 402 ASN H    1 1 
       11 12239 1 1 32 ASN HA   H  -9.151  14.207  -9.976 1.00 . A A . 402 ASN HA   1 1 
       11 12240 1 1 32 ASN HB2  H  -7.578  11.834  -8.893 1.00 . A A . 402 ASN HB2  1 1 
       11 12241 1 1 32 ASN HB3  H  -8.064  12.001 -10.580 1.00 . A A . 402 ASN HB3  1 1 
       11 12242 1 1 32 ASN HD21 H  -6.123  13.666  -8.025 1.00 . A A . 402 ASN HD21 1 1 
       11 12243 1 1 32 ASN HD22 H  -5.062  14.442  -9.177 1.00 . A A . 402 ASN HD22 1 1 
       11 12244 1 1 32 ASN N    N  -8.777  13.968  -7.938 1.00 . A A . 402 ASN N    1 1 
       11 12245 1 1 32 ASN ND2  N  -5.877  13.882  -8.985 1.00 . A A . 402 ASN ND2  1 1 
       11 12246 1 1 32 ASN O    O -10.404  11.489  -9.824 1.00 . A A . 402 ASN O    1 1 
       11 12247 1 1 32 ASN OD1  O  -6.328  13.670 -11.175 1.00 . A A . 402 ASN OD1  1 1 
       11 12248 1 1 33 TRP C    C -13.281  12.328 -10.058 1.00 . A A . 403 TRP C    1 1 
       11 12249 1 1 33 TRP CA   C -12.743  12.574  -8.648 1.00 . A A . 403 TRP CA   1 1 
       11 12250 1 1 33 TRP CB   C -13.650  13.500  -7.833 1.00 . A A . 403 TRP CB   1 1 
       11 12251 1 1 33 TRP CD1  C -12.886  15.200  -6.113 1.00 . A A . 403 TRP CD1  1 1 
       11 12252 1 1 33 TRP CD2  C -12.640  13.092  -5.390 1.00 . A A . 403 TRP CD2  1 1 
       11 12253 1 1 33 TRP CE2  C -12.177  13.949  -4.349 1.00 . A A . 403 TRP CE2  1 1 
       11 12254 1 1 33 TRP CE3  C -12.577  11.703  -5.147 1.00 . A A . 403 TRP CE3  1 1 
       11 12255 1 1 33 TRP CG   C -13.087  13.923  -6.506 1.00 . A A . 403 TRP CG   1 1 
       11 12256 1 1 33 TRP CH2  C -11.632  12.068  -2.926 1.00 . A A . 403 TRP CH2  1 1 
       11 12257 1 1 33 TRP CZ2  C -11.682  13.454  -3.131 1.00 . A A . 403 TRP CZ2  1 1 
       11 12258 1 1 33 TRP CZ3  C -12.081  11.196  -3.932 1.00 . A A . 403 TRP CZ3  1 1 
       11 12259 1 1 33 TRP H    H -11.304  14.074  -8.294 1.00 . A A . 403 TRP H    1 1 
       11 12260 1 1 33 TRP HA   H -12.672  11.616  -8.137 1.00 . A A . 403 TRP HA   1 1 
       11 12261 1 1 33 TRP HB2  H -13.845  14.395  -8.427 1.00 . A A . 403 TRP HB2  1 1 
       11 12262 1 1 33 TRP HB3  H -14.601  12.998  -7.661 1.00 . A A . 403 TRP HB3  1 1 
       11 12263 1 1 33 TRP HD1  H -13.109  16.076  -6.704 1.00 . A A . 403 TRP HD1  1 1 
       11 12264 1 1 33 TRP HE1  H -12.108  16.055  -4.322 1.00 . A A . 403 TRP HE1  1 1 
       11 12265 1 1 33 TRP HE3  H -12.920  11.015  -5.906 1.00 . A A . 403 TRP HE3  1 1 
       11 12266 1 1 33 TRP HH2  H -11.243  11.669  -2.001 1.00 . A A . 403 TRP HH2  1 1 
       11 12267 1 1 33 TRP HZ2  H -11.349  14.134  -2.359 1.00 . A A . 403 TRP HZ2  1 1 
       11 12268 1 1 33 TRP HZ3  H -12.045  10.129  -3.771 1.00 . A A . 403 TRP HZ3  1 1 
       11 12269 1 1 33 TRP N    N -11.415  13.160  -8.711 1.00 . A A . 403 TRP N    1 1 
       11 12270 1 1 33 TRP NE1  N -12.351  15.225  -4.841 1.00 . A A . 403 TRP NE1  1 1 
       11 12271 1 1 33 TRP O    O -14.015  11.369 -10.285 1.00 . A A . 403 TRP O    1 1 
       11 12272 1 1 34 SER C    C -12.714  11.776 -12.977 1.00 . A A . 404 SER C    1 1 
       11 12273 1 1 34 SER CA   C -13.260  13.087 -12.405 1.00 . A A . 404 SER CA   1 1 
       11 12274 1 1 34 SER CB   C -12.704  14.307 -13.146 1.00 . A A . 404 SER CB   1 1 
       11 12275 1 1 34 SER H    H -12.277  13.948 -10.756 1.00 . A A . 404 SER H    1 1 
       11 12276 1 1 34 SER HA   H -14.348  13.085 -12.495 1.00 . A A . 404 SER HA   1 1 
       11 12277 1 1 34 SER HB2  H -12.798  14.161 -14.224 1.00 . A A . 404 SER HB2  1 1 
       11 12278 1 1 34 SER HB3  H -13.282  15.186 -12.859 1.00 . A A . 404 SER HB3  1 1 
       11 12279 1 1 34 SER HG   H -11.051  15.338 -13.205 1.00 . A A . 404 SER HG   1 1 
       11 12280 1 1 34 SER N    N -12.891  13.186 -11.006 1.00 . A A . 404 SER N    1 1 
       11 12281 1 1 34 SER O    O -13.476  10.973 -13.508 1.00 . A A . 404 SER O    1 1 
       11 12282 1 1 34 SER OG   O -11.348  14.519 -12.796 1.00 . A A . 404 SER OG   1 1 
       11 12283 1 1 35 LYS C    C -11.425   9.126 -12.736 1.00 . A A . 405 LYS C    1 1 
       11 12284 1 1 35 LYS CA   C -10.749  10.346 -13.350 1.00 . A A . 405 LYS CA   1 1 
       11 12285 1 1 35 LYS CB   C  -9.256  10.320 -13.000 1.00 . A A . 405 LYS CB   1 1 
       11 12286 1 1 35 LYS CD   C  -8.706  12.695 -13.791 1.00 . A A . 405 LYS CD   1 1 
       11 12287 1 1 35 LYS CE   C  -7.696  13.538 -14.575 1.00 . A A . 405 LYS CE   1 1 
       11 12288 1 1 35 LYS CG   C  -8.375  11.202 -13.888 1.00 . A A . 405 LYS CG   1 1 
       11 12289 1 1 35 LYS H    H -10.840  12.264 -12.403 1.00 . A A . 405 LYS H    1 1 
       11 12290 1 1 35 LYS HA   H -10.862  10.296 -14.434 1.00 . A A . 405 LYS HA   1 1 
       11 12291 1 1 35 LYS HB2  H  -9.115  10.575 -11.951 1.00 . A A . 405 LYS HB2  1 1 
       11 12292 1 1 35 LYS HB3  H  -8.901   9.300 -13.141 1.00 . A A . 405 LYS HB3  1 1 
       11 12293 1 1 35 LYS HD2  H  -9.686  12.869 -14.238 1.00 . A A . 405 LYS HD2  1 1 
       11 12294 1 1 35 LYS HD3  H  -8.728  13.016 -12.747 1.00 . A A . 405 LYS HD3  1 1 
       11 12295 1 1 35 LYS HE2  H  -7.636  13.149 -15.596 1.00 . A A . 405 LYS HE2  1 1 
       11 12296 1 1 35 LYS HE3  H  -8.062  14.564 -14.611 1.00 . A A . 405 LYS HE3  1 1 
       11 12297 1 1 35 LYS HG2  H  -7.343  11.029 -13.580 1.00 . A A . 405 LYS HG2  1 1 
       11 12298 1 1 35 LYS HG3  H  -8.486  10.883 -14.925 1.00 . A A . 405 LYS HG3  1 1 
       11 12299 1 1 35 LYS HZ1  H  -6.427  13.794 -12.973 1.00 . A A . 405 LYS HZ1  1 1 
       11 12300 1 1 35 LYS HZ2  H  -5.753  14.185 -14.425 1.00 . A A . 405 LYS HZ2  1 1 
       11 12301 1 1 35 LYS HZ3  H  -5.956  12.606 -14.002 1.00 . A A . 405 LYS HZ3  1 1 
       11 12302 1 1 35 LYS N    N -11.398  11.556 -12.858 1.00 . A A . 405 LYS N    1 1 
       11 12303 1 1 35 LYS NZ   N  -6.358  13.530 -13.951 1.00 . A A . 405 LYS NZ   1 1 
       11 12304 1 1 35 LYS O    O -11.746   8.179 -13.445 1.00 . A A . 405 LYS O    1 1 
       11 12305 1 1 36 ILE C    C -13.655   7.764 -11.338 1.00 . A A . 406 ILE C    1 1 
       11 12306 1 1 36 ILE CA   C -12.288   8.061 -10.710 1.00 . A A . 406 ILE CA   1 1 
       11 12307 1 1 36 ILE CB   C -12.340   8.398  -9.205 1.00 . A A . 406 ILE CB   1 1 
       11 12308 1 1 36 ILE CD1  C -10.801   8.784  -7.182 1.00 . A A . 406 ILE CD1  1 1 
       11 12309 1 1 36 ILE CG1  C -10.904   8.395  -8.652 1.00 . A A . 406 ILE CG1  1 1 
       11 12310 1 1 36 ILE CG2  C -13.218   7.403  -8.439 1.00 . A A . 406 ILE CG2  1 1 
       11 12311 1 1 36 ILE H    H -11.355   9.970 -10.891 1.00 . A A . 406 ILE H    1 1 
       11 12312 1 1 36 ILE HA   H -11.676   7.166 -10.836 1.00 . A A . 406 ILE HA   1 1 
       11 12313 1 1 36 ILE HB   H -12.767   9.389  -9.071 1.00 . A A . 406 ILE HB   1 1 
       11 12314 1 1 36 ILE HD11 H -11.372   9.690  -6.997 1.00 . A A . 406 ILE HD11 1 1 
       11 12315 1 1 36 ILE HD12 H -11.169   7.981  -6.547 1.00 . A A . 406 ILE HD12 1 1 
       11 12316 1 1 36 ILE HD13 H  -9.756   8.977  -6.945 1.00 . A A . 406 ILE HD13 1 1 
       11 12317 1 1 36 ILE HG12 H -10.473   7.406  -8.780 1.00 . A A . 406 ILE HG12 1 1 
       11 12318 1 1 36 ILE HG13 H -10.296   9.105  -9.206 1.00 . A A . 406 ILE HG13 1 1 
       11 12319 1 1 36 ILE HG21 H -14.251   7.517  -8.760 1.00 . A A . 406 ILE HG21 1 1 
       11 12320 1 1 36 ILE HG22 H -12.880   6.383  -8.626 1.00 . A A . 406 ILE HG22 1 1 
       11 12321 1 1 36 ILE HG23 H -13.187   7.601  -7.371 1.00 . A A . 406 ILE HG23 1 1 
       11 12322 1 1 36 ILE N    N -11.645   9.153 -11.419 1.00 . A A . 406 ILE N    1 1 
       11 12323 1 1 36 ILE O    O -13.888   6.650 -11.804 1.00 . A A . 406 ILE O    1 1 
       11 12324 1 1 37 LEU C    C -15.936   8.145 -13.346 1.00 . A A . 407 LEU C    1 1 
       11 12325 1 1 37 LEU CA   C -15.899   8.643 -11.897 1.00 . A A . 407 LEU CA   1 1 
       11 12326 1 1 37 LEU CB   C -16.602  10.002 -11.763 1.00 . A A . 407 LEU CB   1 1 
       11 12327 1 1 37 LEU CD1  C -18.928   8.977 -11.520 1.00 . A A . 407 LEU CD1  1 1 
       11 12328 1 1 37 LEU CD2  C -18.648  11.411 -12.036 1.00 . A A . 407 LEU CD2  1 1 
       11 12329 1 1 37 LEU CG   C -18.062  10.011 -12.252 1.00 . A A . 407 LEU CG   1 1 
       11 12330 1 1 37 LEU H    H -14.286   9.647 -10.957 1.00 . A A . 407 LEU H    1 1 
       11 12331 1 1 37 LEU HA   H -16.426   7.925 -11.273 1.00 . A A . 407 LEU HA   1 1 
       11 12332 1 1 37 LEU HB2  H -16.584  10.298 -10.714 1.00 . A A . 407 LEU HB2  1 1 
       11 12333 1 1 37 LEU HB3  H -16.041  10.743 -12.336 1.00 . A A . 407 LEU HB3  1 1 
       11 12334 1 1 37 LEU HD11 H -18.804   9.076 -10.443 1.00 . A A . 407 LEU HD11 1 1 
       11 12335 1 1 37 LEU HD12 H -18.646   7.970 -11.823 1.00 . A A . 407 LEU HD12 1 1 
       11 12336 1 1 37 LEU HD13 H -19.977   9.129 -11.775 1.00 . A A . 407 LEU HD13 1 1 
       11 12337 1 1 37 LEU HD21 H -18.640  11.661 -10.975 1.00 . A A . 407 LEU HD21 1 1 
       11 12338 1 1 37 LEU HD22 H -18.056  12.147 -12.581 1.00 . A A . 407 LEU HD22 1 1 
       11 12339 1 1 37 LEU HD23 H -19.674  11.442 -12.402 1.00 . A A . 407 LEU HD23 1 1 
       11 12340 1 1 37 LEU HG   H -18.094   9.799 -13.320 1.00 . A A . 407 LEU HG   1 1 
       11 12341 1 1 37 LEU N    N -14.550   8.755 -11.355 1.00 . A A . 407 LEU N    1 1 
       11 12342 1 1 37 LEU O    O -16.754   7.293 -13.681 1.00 . A A . 407 LEU O    1 1 
       11 12343 1 1 38 LEU C    C -14.431   6.962 -15.895 1.00 . A A . 408 LEU C    1 1 
       11 12344 1 1 38 LEU CA   C -15.031   8.343 -15.628 1.00 . A A . 408 LEU CA   1 1 
       11 12345 1 1 38 LEU CB   C -14.233   9.411 -16.402 1.00 . A A . 408 LEU CB   1 1 
       11 12346 1 1 38 LEU CD1  C -15.929  10.225 -18.105 1.00 . A A . 408 LEU CD1  1 1 
       11 12347 1 1 38 LEU CD2  C -15.960  11.248 -15.820 1.00 . A A . 408 LEU CD2  1 1 
       11 12348 1 1 38 LEU CG   C -15.068  10.612 -16.895 1.00 . A A . 408 LEU CG   1 1 
       11 12349 1 1 38 LEU H    H -14.434   9.395 -13.875 1.00 . A A . 408 LEU H    1 1 
       11 12350 1 1 38 LEU HA   H -16.051   8.317 -16.013 1.00 . A A . 408 LEU HA   1 1 
       11 12351 1 1 38 LEU HB2  H -13.387   9.753 -15.798 1.00 . A A . 408 LEU HB2  1 1 
       11 12352 1 1 38 LEU HB3  H -13.799   8.951 -17.291 1.00 . A A . 408 LEU HB3  1 1 
       11 12353 1 1 38 LEU HD11 H -16.423  11.111 -18.502 1.00 . A A . 408 LEU HD11 1 1 
       11 12354 1 1 38 LEU HD12 H -16.690   9.499 -17.824 1.00 . A A . 408 LEU HD12 1 1 
       11 12355 1 1 38 LEU HD13 H -15.302   9.798 -18.889 1.00 . A A . 408 LEU HD13 1 1 
       11 12356 1 1 38 LEU HD21 H -16.713  10.541 -15.475 1.00 . A A . 408 LEU HD21 1 1 
       11 12357 1 1 38 LEU HD22 H -15.361  11.579 -14.976 1.00 . A A . 408 LEU HD22 1 1 
       11 12358 1 1 38 LEU HD23 H -16.469  12.116 -16.241 1.00 . A A . 408 LEU HD23 1 1 
       11 12359 1 1 38 LEU HG   H -14.365  11.374 -17.234 1.00 . A A . 408 LEU HG   1 1 
       11 12360 1 1 38 LEU N    N -15.076   8.690 -14.212 1.00 . A A . 408 LEU N    1 1 
       11 12361 1 1 38 LEU O    O -14.980   6.193 -16.682 1.00 . A A . 408 LEU O    1 1 
       11 12362 1 1 39 HIS C    C -13.163   4.212 -14.823 1.00 . A A . 409 HIS C    1 1 
       11 12363 1 1 39 HIS CA   C -12.547   5.430 -15.517 1.00 . A A . 409 HIS CA   1 1 
       11 12364 1 1 39 HIS CB   C -11.075   5.599 -15.106 1.00 . A A . 409 HIS CB   1 1 
       11 12365 1 1 39 HIS CD2  C -10.741   7.907 -16.395 1.00 . A A . 409 HIS CD2  1 1 
       11 12366 1 1 39 HIS CE1  C  -8.657   8.169 -16.011 1.00 . A A . 409 HIS CE1  1 1 
       11 12367 1 1 39 HIS CG   C -10.352   6.816 -15.648 1.00 . A A . 409 HIS CG   1 1 
       11 12368 1 1 39 HIS H    H -12.874   7.345 -14.659 1.00 . A A . 409 HIS H    1 1 
       11 12369 1 1 39 HIS HA   H -12.553   5.233 -16.591 1.00 . A A . 409 HIS HA   1 1 
       11 12370 1 1 39 HIS HB2  H -11.038   5.654 -14.019 1.00 . A A . 409 HIS HB2  1 1 
       11 12371 1 1 39 HIS HB3  H -10.528   4.710 -15.420 1.00 . A A . 409 HIS HB3  1 1 
       11 12372 1 1 39 HIS HD1  H  -8.385   6.402 -14.904 1.00 . A A . 409 HIS HD1  1 1 
       11 12373 1 1 39 HIS HD2  H -11.729   8.107 -16.765 1.00 . A A . 409 HIS HD2  1 1 
       11 12374 1 1 39 HIS HE1  H  -7.668   8.588 -16.002 1.00 . A A . 409 HIS HE1  1 1 
       11 12375 1 1 39 HIS N    N -13.282   6.664 -15.285 1.00 . A A . 409 HIS N    1 1 
       11 12376 1 1 39 HIS ND1  N  -9.000   7.013 -15.421 1.00 . A A . 409 HIS ND1  1 1 
       11 12377 1 1 39 HIS NE2  N  -9.674   8.766 -16.624 1.00 . A A . 409 HIS NE2  1 1 
       11 12378 1 1 39 HIS O    O -13.165   3.130 -15.406 1.00 . A A . 409 HIS O    1 1 
       11 12379 1 1 40 TYR C    C -15.768   3.376 -12.714 1.00 . A A . 410 TYR C    1 1 
       11 12380 1 1 40 TYR CA   C -14.242   3.280 -12.808 1.00 . A A . 410 TYR CA   1 1 
       11 12381 1 1 40 TYR CB   C -13.541   3.211 -11.446 1.00 . A A . 410 TYR CB   1 1 
       11 12382 1 1 40 TYR CD1  C -11.991   1.268 -11.933 1.00 . A A . 410 TYR CD1  1 1 
       11 12383 1 1 40 TYR CD2  C -11.033   3.350 -11.113 1.00 . A A . 410 TYR CD2  1 1 
       11 12384 1 1 40 TYR CE1  C -10.707   0.699 -11.991 1.00 . A A . 410 TYR CE1  1 1 
       11 12385 1 1 40 TYR CE2  C  -9.750   2.782 -11.169 1.00 . A A . 410 TYR CE2  1 1 
       11 12386 1 1 40 TYR CG   C -12.156   2.597 -11.497 1.00 . A A . 410 TYR CG   1 1 
       11 12387 1 1 40 TYR CZ   C  -9.588   1.458 -11.611 1.00 . A A . 410 TYR CZ   1 1 
       11 12388 1 1 40 TYR H    H -13.629   5.285 -13.154 1.00 . A A . 410 TYR H    1 1 
       11 12389 1 1 40 TYR HA   H -14.061   2.334 -13.317 1.00 . A A . 410 TYR HA   1 1 
       11 12390 1 1 40 TYR HB2  H -13.472   4.211 -11.025 1.00 . A A . 410 TYR HB2  1 1 
       11 12391 1 1 40 TYR HB3  H -14.137   2.613 -10.770 1.00 . A A . 410 TYR HB3  1 1 
       11 12392 1 1 40 TYR HD1  H -12.847   0.678 -12.229 1.00 . A A . 410 TYR HD1  1 1 
       11 12393 1 1 40 TYR HD2  H -11.158   4.367 -10.776 1.00 . A A . 410 TYR HD2  1 1 
       11 12394 1 1 40 TYR HE1  H -10.593  -0.321 -12.331 1.00 . A A . 410 TYR HE1  1 1 
       11 12395 1 1 40 TYR HE2  H  -8.893   3.367 -10.873 1.00 . A A . 410 TYR HE2  1 1 
       11 12396 1 1 40 TYR HH   H  -8.365  -0.012 -11.945 1.00 . A A . 410 TYR HH   1 1 
       11 12397 1 1 40 TYR N    N -13.660   4.369 -13.588 1.00 . A A . 410 TYR N    1 1 
       11 12398 1 1 40 TYR O    O -16.359   4.399 -13.051 1.00 . A A . 410 TYR O    1 1 
       11 12399 1 1 40 TYR OH   O  -8.341   0.909 -11.673 1.00 . A A . 410 TYR OH   1 1 
       11 12400 1 1 41 LYS C    C -18.410   2.742 -10.879 1.00 . A A . 411 LYS C    1 1 
       11 12401 1 1 41 LYS CA   C -17.855   2.153 -12.177 1.00 . A A . 411 LYS CA   1 1 
       11 12402 1 1 41 LYS CB   C -18.258   0.672 -12.315 1.00 . A A . 411 LYS CB   1 1 
       11 12403 1 1 41 LYS CD   C -20.239  -0.925 -12.397 1.00 . A A . 411 LYS CD   1 1 
       11 12404 1 1 41 LYS CE   C -21.542  -1.341 -11.698 1.00 . A A . 411 LYS CE   1 1 
       11 12405 1 1 41 LYS CG   C -19.718   0.428 -11.900 1.00 . A A . 411 LYS CG   1 1 
       11 12406 1 1 41 LYS H    H -15.855   1.471 -12.023 1.00 . A A . 411 LYS H    1 1 
       11 12407 1 1 41 LYS HA   H -18.307   2.680 -13.020 1.00 . A A . 411 LYS HA   1 1 
       11 12408 1 1 41 LYS HB2  H -18.115   0.369 -13.354 1.00 . A A . 411 LYS HB2  1 1 
       11 12409 1 1 41 LYS HB3  H -17.619   0.055 -11.682 1.00 . A A . 411 LYS HB3  1 1 
       11 12410 1 1 41 LYS HD2  H -20.397  -0.867 -13.475 1.00 . A A . 411 LYS HD2  1 1 
       11 12411 1 1 41 LYS HD3  H -19.489  -1.693 -12.197 1.00 . A A . 411 LYS HD3  1 1 
       11 12412 1 1 41 LYS HE2  H -21.995  -2.160 -12.258 1.00 . A A . 411 LYS HE2  1 1 
       11 12413 1 1 41 LYS HE3  H -21.314  -1.704 -10.698 1.00 . A A . 411 LYS HE3  1 1 
       11 12414 1 1 41 LYS HG2  H -19.774   0.447 -10.809 1.00 . A A . 411 LYS HG2  1 1 
       11 12415 1 1 41 LYS HG3  H -20.343   1.220 -12.312 1.00 . A A . 411 LYS HG3  1 1 
       11 12416 1 1 41 LYS HZ1  H -23.371  -0.567 -11.153 1.00 . A A . 411 LYS HZ1  1 1 
       11 12417 1 1 41 LYS HZ2  H -22.134   0.490 -10.976 1.00 . A A . 411 LYS HZ2  1 1 
       11 12418 1 1 41 LYS HZ3  H -22.717   0.157 -12.481 1.00 . A A . 411 LYS HZ3  1 1 
       11 12419 1 1 41 LYS N    N -16.406   2.279 -12.284 1.00 . A A . 411 LYS N    1 1 
       11 12420 1 1 41 LYS NZ   N -22.513  -0.234 -11.572 1.00 . A A . 411 LYS NZ   1 1 
       11 12421 1 1 41 LYS O    O -17.923   2.434  -9.794 1.00 . A A . 411 LYS O    1 1 
       11 12422 1 1 42 PHE C    C -21.603   4.479 -10.437 1.00 . A A . 412 PHE C    1 1 
       11 12423 1 1 42 PHE CA   C -20.197   4.194  -9.932 1.00 . A A . 412 PHE CA   1 1 
       11 12424 1 1 42 PHE CB   C -19.556   5.522  -9.533 1.00 . A A . 412 PHE CB   1 1 
       11 12425 1 1 42 PHE CD1  C -18.008   5.122  -7.584 1.00 . A A . 412 PHE CD1  1 1 
       11 12426 1 1 42 PHE CD2  C -17.049   5.498  -9.790 1.00 . A A . 412 PHE CD2  1 1 
       11 12427 1 1 42 PHE CE1  C -16.718   4.979  -7.051 1.00 . A A . 412 PHE CE1  1 1 
       11 12428 1 1 42 PHE CE2  C -15.763   5.352  -9.253 1.00 . A A . 412 PHE CE2  1 1 
       11 12429 1 1 42 PHE CG   C -18.173   5.380  -8.955 1.00 . A A . 412 PHE CG   1 1 
       11 12430 1 1 42 PHE CZ   C -15.596   5.096  -7.883 1.00 . A A . 412 PHE CZ   1 1 
       11 12431 1 1 42 PHE H    H -19.805   3.753 -11.947 1.00 . A A . 412 PHE H    1 1 
       11 12432 1 1 42 PHE HA   H -20.241   3.528  -9.068 1.00 . A A . 412 PHE HA   1 1 
       11 12433 1 1 42 PHE HB2  H -19.523   6.183 -10.400 1.00 . A A . 412 PHE HB2  1 1 
       11 12434 1 1 42 PHE HB3  H -20.197   5.984  -8.786 1.00 . A A . 412 PHE HB3  1 1 
       11 12435 1 1 42 PHE HD1  H -18.870   5.028  -6.940 1.00 . A A . 412 PHE HD1  1 1 
       11 12436 1 1 42 PHE HD2  H -17.171   5.693 -10.846 1.00 . A A . 412 PHE HD2  1 1 
       11 12437 1 1 42 PHE HE1  H -16.590   4.779  -6.005 1.00 . A A . 412 PHE HE1  1 1 
       11 12438 1 1 42 PHE HE2  H -14.906   5.441  -9.893 1.00 . A A . 412 PHE HE2  1 1 
       11 12439 1 1 42 PHE HZ   H -14.608   4.986  -7.471 1.00 . A A . 412 PHE HZ   1 1 
       11 12440 1 1 42 PHE N    N -19.461   3.560 -11.015 1.00 . A A . 412 PHE N    1 1 
       11 12441 1 1 42 PHE O    O -21.769   4.844 -11.600 1.00 . A A . 412 PHE O    1 1 
       11 12442 1 1 43 ASN C    C -24.237   6.120  -9.804 1.00 . A A . 413 ASN C    1 1 
       11 12443 1 1 43 ASN CA   C -23.998   4.610  -9.928 1.00 . A A . 413 ASN CA   1 1 
       11 12444 1 1 43 ASN CB   C -24.941   3.776  -9.046 1.00 . A A . 413 ASN CB   1 1 
       11 12445 1 1 43 ASN CG   C -24.651   2.274  -9.112 1.00 . A A . 413 ASN CG   1 1 
       11 12446 1 1 43 ASN H    H -22.421   4.040  -8.619 1.00 . A A . 413 ASN H    1 1 
       11 12447 1 1 43 ASN HA   H -24.181   4.320 -10.964 1.00 . A A . 413 ASN HA   1 1 
       11 12448 1 1 43 ASN HB2  H -24.841   4.114  -8.016 1.00 . A A . 413 ASN HB2  1 1 
       11 12449 1 1 43 ASN HB3  H -25.970   3.944  -9.369 1.00 . A A . 413 ASN HB3  1 1 
       11 12450 1 1 43 ASN HD21 H -25.028   2.049  -7.130 1.00 . A A . 413 ASN HD21 1 1 
       11 12451 1 1 43 ASN HD22 H -24.610   0.583  -7.986 1.00 . A A . 413 ASN HD22 1 1 
       11 12452 1 1 43 ASN N    N -22.612   4.339  -9.573 1.00 . A A . 413 ASN N    1 1 
       11 12453 1 1 43 ASN ND2  N -24.801   1.574  -7.990 1.00 . A A . 413 ASN ND2  1 1 
       11 12454 1 1 43 ASN O    O -25.016   6.575  -8.967 1.00 . A A . 413 ASN O    1 1 
       11 12455 1 1 43 ASN OD1  O -24.291   1.742 -10.164 1.00 . A A . 413 ASN OD1  1 1 
       11 12456 1 1 44 ASN C    C -23.264   9.001  -9.377 1.00 . A A . 414 ASN C    1 1 
       11 12457 1 1 44 ASN CA   C -23.592   8.351 -10.724 1.00 . A A . 414 ASN CA   1 1 
       11 12458 1 1 44 ASN CB   C -24.950   8.811 -11.281 1.00 . A A . 414 ASN CB   1 1 
       11 12459 1 1 44 ASN CG   C -25.243   8.189 -12.643 1.00 . A A . 414 ASN CG   1 1 
       11 12460 1 1 44 ASN H    H -22.921   6.422 -11.299 1.00 . A A . 414 ASN H    1 1 
       11 12461 1 1 44 ASN HA   H -22.827   8.669 -11.432 1.00 . A A . 414 ASN HA   1 1 
       11 12462 1 1 44 ASN HB2  H -25.749   8.542 -10.591 1.00 . A A . 414 ASN HB2  1 1 
       11 12463 1 1 44 ASN HB3  H -24.949   9.896 -11.383 1.00 . A A . 414 ASN HB3  1 1 
       11 12464 1 1 44 ASN HD21 H -24.059   9.546 -13.602 1.00 . A A . 414 ASN HD21 1 1 
       11 12465 1 1 44 ASN HD22 H -24.836   8.351 -14.620 1.00 . A A . 414 ASN HD22 1 1 
       11 12466 1 1 44 ASN N    N -23.539   6.894 -10.650 1.00 . A A . 414 ASN N    1 1 
       11 12467 1 1 44 ASN ND2  N -24.663   8.745 -13.707 1.00 . A A . 414 ASN ND2  1 1 
       11 12468 1 1 44 ASN O    O -24.126   9.622  -8.757 1.00 . A A . 414 ASN O    1 1 
       11 12469 1 1 44 ASN OD1  O -25.982   7.213 -12.736 1.00 . A A . 414 ASN OD1  1 1 
       11 12470 1 1 45 ARG C    C -20.776  10.734  -7.964 1.00 . A A . 415 ARG C    1 1 
       11 12471 1 1 45 ARG CA   C -21.528   9.437  -7.675 1.00 . A A . 415 ARG CA   1 1 
       11 12472 1 1 45 ARG CB   C -20.656   8.431  -6.913 1.00 . A A . 415 ARG CB   1 1 
       11 12473 1 1 45 ARG CD   C -22.714   6.882  -6.667 1.00 . A A . 415 ARG CD   1 1 
       11 12474 1 1 45 ARG CG   C -21.471   7.489  -6.011 1.00 . A A . 415 ARG CG   1 1 
       11 12475 1 1 45 ARG CZ   C -24.621   5.583  -5.645 1.00 . A A . 415 ARG CZ   1 1 
       11 12476 1 1 45 ARG H    H -21.346   8.349  -9.487 1.00 . A A . 415 ARG H    1 1 
       11 12477 1 1 45 ARG HA   H -22.369   9.678  -7.029 1.00 . A A . 415 ARG HA   1 1 
       11 12478 1 1 45 ARG HB2  H -20.044   7.866  -7.616 1.00 . A A . 415 ARG HB2  1 1 
       11 12479 1 1 45 ARG HB3  H -19.981   8.978  -6.255 1.00 . A A . 415 ARG HB3  1 1 
       11 12480 1 1 45 ARG HD2  H -23.434   7.670  -6.874 1.00 . A A . 415 ARG HD2  1 1 
       11 12481 1 1 45 ARG HD3  H -22.423   6.401  -7.600 1.00 . A A . 415 ARG HD3  1 1 
       11 12482 1 1 45 ARG HE   H -22.667   5.204  -5.385 1.00 . A A . 415 ARG HE   1 1 
       11 12483 1 1 45 ARG HG2  H -20.814   6.676  -5.699 1.00 . A A . 415 ARG HG2  1 1 
       11 12484 1 1 45 ARG HG3  H -21.789   8.045  -5.126 1.00 . A A . 415 ARG HG3  1 1 
       11 12485 1 1 45 ARG HH11 H -25.305   6.867  -7.072 1.00 . A A . 415 ARG HH11 1 1 
       11 12486 1 1 45 ARG HH12 H -26.545   6.084  -6.140 1.00 . A A . 415 ARG HH12 1 1 
       11 12487 1 1 45 ARG HH21 H -24.240   3.922  -4.549 1.00 . A A . 415 ARG HH21 1 1 
       11 12488 1 1 45 ARG HH22 H -25.941   4.317  -4.710 1.00 . A A . 415 ARG HH22 1 1 
       11 12489 1 1 45 ARG N    N -22.010   8.866  -8.928 1.00 . A A . 415 ARG N    1 1 
       11 12490 1 1 45 ARG NE   N -23.316   5.864  -5.794 1.00 . A A . 415 ARG NE   1 1 
       11 12491 1 1 45 ARG NH1  N -25.568   6.280  -6.287 1.00 . A A . 415 ARG NH1  1 1 
       11 12492 1 1 45 ARG NH2  N -24.974   4.562  -4.855 1.00 . A A . 415 ARG NH2  1 1 
       11 12493 1 1 45 ARG O    O -19.732  10.723  -8.610 1.00 . A A . 415 ARG O    1 1 
       11 12494 1 1 46 THR C    C -19.431  13.327  -6.918 1.00 . A A . 416 THR C    1 1 
       11 12495 1 1 46 THR CA   C -20.768  13.186  -7.645 1.00 . A A . 416 THR CA   1 1 
       11 12496 1 1 46 THR CB   C -21.744  14.218  -7.057 1.00 . A A . 416 THR CB   1 1 
       11 12497 1 1 46 THR CG2  C -23.124  14.159  -7.722 1.00 . A A . 416 THR CG2  1 1 
       11 12498 1 1 46 THR H    H -22.187  11.770  -6.963 1.00 . A A . 416 THR H    1 1 
       11 12499 1 1 46 THR HA   H -20.626  13.381  -8.710 1.00 . A A . 416 THR HA   1 1 
       11 12500 1 1 46 THR HB   H -21.338  15.218  -7.225 1.00 . A A . 416 THR HB   1 1 
       11 12501 1 1 46 THR HG1  H -22.313  13.189  -5.496 1.00 . A A . 416 THR HG1  1 1 
       11 12502 1 1 46 THR HG21 H -23.019  14.312  -8.797 1.00 . A A . 416 THR HG21 1 1 
       11 12503 1 1 46 THR HG22 H -23.613  13.201  -7.545 1.00 . A A . 416 THR HG22 1 1 
       11 12504 1 1 46 THR HG23 H -23.754  14.951  -7.314 1.00 . A A . 416 THR HG23 1 1 
       11 12505 1 1 46 THR N    N -21.325  11.852  -7.478 1.00 . A A . 416 THR N    1 1 
       11 12506 1 1 46 THR O    O -19.126  12.546  -6.021 1.00 . A A . 416 THR O    1 1 
       11 12507 1 1 46 THR OG1  O -21.869  14.025  -5.656 1.00 . A A . 416 THR OG1  1 1 
       11 12508 1 1 47 SER C    C -17.594  14.853  -5.130 1.00 . A A . 417 SER C    1 1 
       11 12509 1 1 47 SER CA   C -17.387  14.672  -6.637 1.00 . A A . 417 SER CA   1 1 
       11 12510 1 1 47 SER CB   C -16.798  15.938  -7.265 1.00 . A A . 417 SER CB   1 1 
       11 12511 1 1 47 SER H    H -18.959  14.977  -8.016 1.00 . A A . 417 SER H    1 1 
       11 12512 1 1 47 SER HA   H -16.686  13.856  -6.806 1.00 . A A . 417 SER HA   1 1 
       11 12513 1 1 47 SER HB2  H -17.430  16.797  -7.040 1.00 . A A . 417 SER HB2  1 1 
       11 12514 1 1 47 SER HB3  H -15.802  16.113  -6.857 1.00 . A A . 417 SER HB3  1 1 
       11 12515 1 1 47 SER HG   H -16.319  16.561  -9.050 1.00 . A A . 417 SER HG   1 1 
       11 12516 1 1 47 SER N    N -18.657  14.358  -7.278 1.00 . A A . 417 SER N    1 1 
       11 12517 1 1 47 SER O    O -16.742  14.464  -4.334 1.00 . A A . 417 SER O    1 1 
       11 12518 1 1 47 SER OG   O -16.715  15.773  -8.666 1.00 . A A . 417 SER OG   1 1 
       11 12519 1 1 48 VAL C    C -19.241  14.335  -2.642 1.00 . A A . 418 VAL C    1 1 
       11 12520 1 1 48 VAL CA   C -19.127  15.673  -3.372 1.00 . A A . 418 VAL CA   1 1 
       11 12521 1 1 48 VAL CB   C -20.438  16.480  -3.316 1.00 . A A . 418 VAL CB   1 1 
       11 12522 1 1 48 VAL CG1  C -20.878  16.718  -1.863 1.00 . A A . 418 VAL CG1  1 1 
       11 12523 1 1 48 VAL CG2  C -20.272  17.842  -4.005 1.00 . A A . 418 VAL CG2  1 1 
       11 12524 1 1 48 VAL H    H -19.390  15.723  -5.468 1.00 . A A . 418 VAL H    1 1 
       11 12525 1 1 48 VAL HA   H -18.347  16.259  -2.893 1.00 . A A . 418 VAL HA   1 1 
       11 12526 1 1 48 VAL HB   H -21.229  15.932  -3.827 1.00 . A A . 418 VAL HB   1 1 
       11 12527 1 1 48 VAL HG11 H -21.779  17.331  -1.848 1.00 . A A . 418 VAL HG11 1 1 
       11 12528 1 1 48 VAL HG12 H -21.105  15.772  -1.371 1.00 . A A . 418 VAL HG12 1 1 
       11 12529 1 1 48 VAL HG13 H -20.089  17.231  -1.313 1.00 . A A . 418 VAL HG13 1 1 
       11 12530 1 1 48 VAL HG21 H -20.044  17.713  -5.063 1.00 . A A . 418 VAL HG21 1 1 
       11 12531 1 1 48 VAL HG22 H -21.198  18.410  -3.923 1.00 . A A . 418 VAL HG22 1 1 
       11 12532 1 1 48 VAL HG23 H -19.467  18.405  -3.530 1.00 . A A . 418 VAL HG23 1 1 
       11 12533 1 1 48 VAL N    N -18.739  15.438  -4.752 1.00 . A A . 418 VAL N    1 1 
       11 12534 1 1 48 VAL O    O -18.578  14.138  -1.625 1.00 . A A . 418 VAL O    1 1 
       11 12535 1 1 49 MET C    C -18.957  11.301  -2.548 1.00 . A A . 419 MET C    1 1 
       11 12536 1 1 49 MET CA   C -20.258  12.112  -2.550 1.00 . A A . 419 MET CA   1 1 
       11 12537 1 1 49 MET CB   C -21.414  11.362  -3.228 1.00 . A A . 419 MET CB   1 1 
       11 12538 1 1 49 MET CE   C -24.252  11.124  -4.961 1.00 . A A . 419 MET CE   1 1 
       11 12539 1 1 49 MET CG   C -22.763  11.923  -2.756 1.00 . A A . 419 MET CG   1 1 
       11 12540 1 1 49 MET H    H -20.590  13.643  -4.004 1.00 . A A . 419 MET H    1 1 
       11 12541 1 1 49 MET HA   H -20.524  12.262  -1.502 1.00 . A A . 419 MET HA   1 1 
       11 12542 1 1 49 MET HB2  H -21.321  11.422  -4.312 1.00 . A A . 419 MET HB2  1 1 
       11 12543 1 1 49 MET HB3  H -21.370  10.315  -2.932 1.00 . A A . 419 MET HB3  1 1 
       11 12544 1 1 49 MET HE1  H -25.090  10.559  -5.373 1.00 . A A . 419 MET HE1  1 1 
       11 12545 1 1 49 MET HE2  H -23.323  10.743  -5.369 1.00 . A A . 419 MET HE2  1 1 
       11 12546 1 1 49 MET HE3  H -24.363  12.178  -5.215 1.00 . A A . 419 MET HE3  1 1 
       11 12547 1 1 49 MET HG2  H -22.752  11.985  -1.669 1.00 . A A . 419 MET HG2  1 1 
       11 12548 1 1 49 MET HG3  H -22.901  12.931  -3.150 1.00 . A A . 419 MET HG3  1 1 
       11 12549 1 1 49 MET N    N -20.073  13.422  -3.159 1.00 . A A . 419 MET N    1 1 
       11 12550 1 1 49 MET O    O -18.674  10.612  -1.571 1.00 . A A . 419 MET O    1 1 
       11 12551 1 1 49 MET SD   S -24.224  10.937  -3.168 1.00 . A A . 419 MET SD   1 1 
       11 12552 1 1 50 LEU C    C -15.959  11.127  -2.600 1.00 . A A . 420 LEU C    1 1 
       11 12553 1 1 50 LEU CA   C -16.886  10.700  -3.739 1.00 . A A . 420 LEU CA   1 1 
       11 12554 1 1 50 LEU CB   C -16.244  10.982  -5.111 1.00 . A A . 420 LEU CB   1 1 
       11 12555 1 1 50 LEU CD1  C -16.592  10.799  -7.624 1.00 . A A . 420 LEU CD1  1 1 
       11 12556 1 1 50 LEU CD2  C -16.323   8.758  -6.278 1.00 . A A . 420 LEU CD2  1 1 
       11 12557 1 1 50 LEU CG   C -16.886  10.180  -6.254 1.00 . A A . 420 LEU CG   1 1 
       11 12558 1 1 50 LEU H    H -18.447  11.981  -4.392 1.00 . A A . 420 LEU H    1 1 
       11 12559 1 1 50 LEU HA   H -17.063   9.630  -3.630 1.00 . A A . 420 LEU HA   1 1 
       11 12560 1 1 50 LEU HB2  H -16.321  12.046  -5.324 1.00 . A A . 420 LEU HB2  1 1 
       11 12561 1 1 50 LEU HB3  H -15.188  10.720  -5.067 1.00 . A A . 420 LEU HB3  1 1 
       11 12562 1 1 50 LEU HD11 H -15.517  10.850  -7.790 1.00 . A A . 420 LEU HD11 1 1 
       11 12563 1 1 50 LEU HD12 H -17.039  10.179  -8.400 1.00 . A A . 420 LEU HD12 1 1 
       11 12564 1 1 50 LEU HD13 H -17.018  11.797  -7.690 1.00 . A A . 420 LEU HD13 1 1 
       11 12565 1 1 50 LEU HD21 H -16.367   8.338  -5.279 1.00 . A A . 420 LEU HD21 1 1 
       11 12566 1 1 50 LEU HD22 H -16.900   8.137  -6.963 1.00 . A A . 420 LEU HD22 1 1 
       11 12567 1 1 50 LEU HD23 H -15.281   8.775  -6.600 1.00 . A A . 420 LEU HD23 1 1 
       11 12568 1 1 50 LEU HG   H -17.966  10.144  -6.113 1.00 . A A . 420 LEU HG   1 1 
       11 12569 1 1 50 LEU N    N -18.161  11.393  -3.620 1.00 . A A . 420 LEU N    1 1 
       11 12570 1 1 50 LEU O    O -15.505  10.285  -1.824 1.00 . A A . 420 LEU O    1 1 
       11 12571 1 1 51 LYS C    C -15.374  12.678  -0.051 1.00 . A A . 421 LYS C    1 1 
       11 12572 1 1 51 LYS CA   C -14.801  12.933  -1.444 1.00 . A A . 421 LYS CA   1 1 
       11 12573 1 1 51 LYS CB   C -14.399  14.402  -1.674 1.00 . A A . 421 LYS CB   1 1 
       11 12574 1 1 51 LYS CD   C -14.992  16.858  -1.513 1.00 . A A . 421 LYS CD   1 1 
       11 12575 1 1 51 LYS CE   C -16.142  17.872  -1.462 1.00 . A A . 421 LYS CE   1 1 
       11 12576 1 1 51 LYS CG   C -15.480  15.418  -1.320 1.00 . A A . 421 LYS CG   1 1 
       11 12577 1 1 51 LYS H    H -16.079  13.089  -3.152 1.00 . A A . 421 LYS H    1 1 
       11 12578 1 1 51 LYS HA   H -13.880  12.354  -1.506 1.00 . A A . 421 LYS HA   1 1 
       11 12579 1 1 51 LYS HB2  H -13.518  14.613  -1.068 1.00 . A A . 421 LYS HB2  1 1 
       11 12580 1 1 51 LYS HB3  H -14.153  14.539  -2.724 1.00 . A A . 421 LYS HB3  1 1 
       11 12581 1 1 51 LYS HD2  H -14.259  17.093  -0.740 1.00 . A A . 421 LYS HD2  1 1 
       11 12582 1 1 51 LYS HD3  H -14.507  16.946  -2.487 1.00 . A A . 421 LYS HD3  1 1 
       11 12583 1 1 51 LYS HE2  H -15.725  18.879  -1.423 1.00 . A A . 421 LYS HE2  1 1 
       11 12584 1 1 51 LYS HE3  H -16.729  17.789  -2.376 1.00 . A A . 421 LYS HE3  1 1 
       11 12585 1 1 51 LYS HG2  H -16.327  15.225  -1.969 1.00 . A A . 421 LYS HG2  1 1 
       11 12586 1 1 51 LYS HG3  H -15.757  15.278  -0.280 1.00 . A A . 421 LYS HG3  1 1 
       11 12587 1 1 51 LYS HZ1  H -16.508  17.750   0.559 1.00 . A A . 421 LYS HZ1  1 1 
       11 12588 1 1 51 LYS HZ2  H -17.466  16.761  -0.349 1.00 . A A . 421 LYS HZ2  1 1 
       11 12589 1 1 51 LYS HZ3  H -17.759  18.377  -0.304 1.00 . A A . 421 LYS HZ3  1 1 
       11 12590 1 1 51 LYS N    N -15.679  12.433  -2.492 1.00 . A A . 421 LYS N    1 1 
       11 12591 1 1 51 LYS NZ   N -17.034  17.674  -0.300 1.00 . A A . 421 LYS NZ   1 1 
       11 12592 1 1 51 LYS O    O -14.613  12.354   0.853 1.00 . A A . 421 LYS O    1 1 
       11 12593 1 1 52 ASP C    C -17.118  11.153   1.896 1.00 . A A . 422 ASP C    1 1 
       11 12594 1 1 52 ASP CA   C -17.302  12.602   1.445 1.00 . A A . 422 ASP CA   1 1 
       11 12595 1 1 52 ASP CB   C -18.781  12.990   1.425 1.00 . A A . 422 ASP CB   1 1 
       11 12596 1 1 52 ASP CG   C -19.403  12.750   2.798 1.00 . A A . 422 ASP CG   1 1 
       11 12597 1 1 52 ASP H    H -17.291  13.094  -0.627 1.00 . A A . 422 ASP H    1 1 
       11 12598 1 1 52 ASP HA   H -16.802  13.249   2.169 1.00 . A A . 422 ASP HA   1 1 
       11 12599 1 1 52 ASP HB2  H -18.883  14.045   1.168 1.00 . A A . 422 ASP HB2  1 1 
       11 12600 1 1 52 ASP HB3  H -19.310  12.395   0.680 1.00 . A A . 422 ASP HB3  1 1 
       11 12601 1 1 52 ASP N    N -16.690  12.823   0.143 1.00 . A A . 422 ASP N    1 1 
       11 12602 1 1 52 ASP O    O -16.620  10.909   2.994 1.00 . A A . 422 ASP O    1 1 
       11 12603 1 1 52 ASP OD1  O -19.055  13.524   3.718 1.00 . A A . 422 ASP OD1  1 1 
       11 12604 1 1 52 ASP OD2  O -20.183  11.781   2.908 1.00 . A A . 422 ASP OD2  1 1 
       11 12605 1 1 53 ARG C    C -15.936   8.434   1.677 1.00 . A A . 423 ARG C    1 1 
       11 12606 1 1 53 ARG CA   C -17.383   8.768   1.319 1.00 . A A . 423 ARG CA   1 1 
       11 12607 1 1 53 ARG CB   C -17.855   7.960   0.099 1.00 . A A . 423 ARG CB   1 1 
       11 12608 1 1 53 ARG CD   C -18.790   5.963   1.377 1.00 . A A . 423 ARG CD   1 1 
       11 12609 1 1 53 ARG CG   C -17.799   6.438   0.306 1.00 . A A . 423 ARG CG   1 1 
       11 12610 1 1 53 ARG CZ   C -19.912   3.824   2.012 1.00 . A A . 423 ARG CZ   1 1 
       11 12611 1 1 53 ARG H    H -17.904  10.471   0.156 1.00 . A A . 423 ARG H    1 1 
       11 12612 1 1 53 ARG HA   H -18.022   8.533   2.170 1.00 . A A . 423 ARG HA   1 1 
       11 12613 1 1 53 ARG HB2  H -18.879   8.246  -0.140 1.00 . A A . 423 ARG HB2  1 1 
       11 12614 1 1 53 ARG HB3  H -17.225   8.211  -0.754 1.00 . A A . 423 ARG HB3  1 1 
       11 12615 1 1 53 ARG HD2  H -18.423   6.249   2.364 1.00 . A A . 423 ARG HD2  1 1 
       11 12616 1 1 53 ARG HD3  H -19.753   6.443   1.193 1.00 . A A . 423 ARG HD3  1 1 
       11 12617 1 1 53 ARG HE   H -18.393   3.983   0.673 1.00 . A A . 423 ARG HE   1 1 
       11 12618 1 1 53 ARG HG2  H -18.056   5.966  -0.640 1.00 . A A . 423 ARG HG2  1 1 
       11 12619 1 1 53 ARG HG3  H -16.791   6.117   0.572 1.00 . A A . 423 ARG HG3  1 1 
       11 12620 1 1 53 ARG HH11 H -20.563   5.447   3.055 1.00 . A A . 423 ARG HH11 1 1 
       11 12621 1 1 53 ARG HH12 H -21.438   3.968   3.365 1.00 . A A . 423 ARG HH12 1 1 
       11 12622 1 1 53 ARG HH21 H -19.539   2.024   1.097 1.00 . A A . 423 ARG HH21 1 1 
       11 12623 1 1 53 ARG HH22 H -20.858   2.018   2.230 1.00 . A A . 423 ARG HH22 1 1 
       11 12624 1 1 53 ARG N    N -17.507  10.195   1.044 1.00 . A A . 423 ARG N    1 1 
       11 12625 1 1 53 ARG NE   N -18.971   4.502   1.333 1.00 . A A . 423 ARG NE   1 1 
       11 12626 1 1 53 ARG NH1  N -20.695   4.460   2.892 1.00 . A A . 423 ARG NH1  1 1 
       11 12627 1 1 53 ARG NH2  N -20.096   2.516   1.797 1.00 . A A . 423 ARG NH2  1 1 
       11 12628 1 1 53 ARG O    O -15.682   7.746   2.665 1.00 . A A . 423 ARG O    1 1 
       11 12629 1 1 54 TRP C    C -13.123   9.261   2.444 1.00 . A A . 424 TRP C    1 1 
       11 12630 1 1 54 TRP CA   C -13.575   8.705   1.093 1.00 . A A . 424 TRP CA   1 1 
       11 12631 1 1 54 TRP CB   C -12.796   9.348  -0.056 1.00 . A A . 424 TRP CB   1 1 
       11 12632 1 1 54 TRP CD1  C -10.331   9.867   0.147 1.00 . A A . 424 TRP CD1  1 1 
       11 12633 1 1 54 TRP CD2  C -10.737   7.704  -0.265 1.00 . A A . 424 TRP CD2  1 1 
       11 12634 1 1 54 TRP CE2  C  -9.323   7.847  -0.179 1.00 . A A . 424 TRP CE2  1 1 
       11 12635 1 1 54 TRP CE3  C -11.242   6.416  -0.522 1.00 . A A . 424 TRP CE3  1 1 
       11 12636 1 1 54 TRP CG   C -11.347   9.007  -0.054 1.00 . A A . 424 TRP CG   1 1 
       11 12637 1 1 54 TRP CH2  C  -8.985   5.485  -0.601 1.00 . A A . 424 TRP CH2  1 1 
       11 12638 1 1 54 TRP CZ2  C  -8.450   6.759  -0.343 1.00 . A A . 424 TRP CZ2  1 1 
       11 12639 1 1 54 TRP CZ3  C -10.379   5.321  -0.689 1.00 . A A . 424 TRP CZ3  1 1 
       11 12640 1 1 54 TRP H    H -15.248   9.496   0.069 1.00 . A A . 424 TRP H    1 1 
       11 12641 1 1 54 TRP HA   H -13.403   7.630   1.079 1.00 . A A . 424 TRP HA   1 1 
       11 12642 1 1 54 TRP HB2  H -13.204   8.999  -1.003 1.00 . A A . 424 TRP HB2  1 1 
       11 12643 1 1 54 TRP HB3  H -12.911  10.434  -0.028 1.00 . A A . 424 TRP HB3  1 1 
       11 12644 1 1 54 TRP HD1  H -10.448  10.925   0.329 1.00 . A A . 424 TRP HD1  1 1 
       11 12645 1 1 54 TRP HE1  H  -8.220   9.627   0.181 1.00 . A A . 424 TRP HE1  1 1 
       11 12646 1 1 54 TRP HE3  H -12.308   6.268  -0.594 1.00 . A A . 424 TRP HE3  1 1 
       11 12647 1 1 54 TRP HH2  H  -8.328   4.637  -0.735 1.00 . A A . 424 TRP HH2  1 1 
       11 12648 1 1 54 TRP HZ2  H  -7.381   6.900  -0.273 1.00 . A A . 424 TRP HZ2  1 1 
       11 12649 1 1 54 TRP HZ3  H -10.813   4.357  -0.885 1.00 . A A . 424 TRP HZ3  1 1 
       11 12650 1 1 54 TRP N    N -14.988   8.933   0.874 1.00 . A A . 424 TRP N    1 1 
       11 12651 1 1 54 TRP NE1  N  -9.132   9.191   0.074 1.00 . A A . 424 TRP NE1  1 1 
       11 12652 1 1 54 TRP O    O -12.534   8.547   3.257 1.00 . A A . 424 TRP O    1 1 
       11 12653 1 1 55 ARG C    C -13.617  10.570   5.128 1.00 . A A . 425 ARG C    1 1 
       11 12654 1 1 55 ARG CA   C -13.048  11.256   3.891 1.00 . A A . 425 ARG CA   1 1 
       11 12655 1 1 55 ARG CB   C -13.467  12.727   3.801 1.00 . A A . 425 ARG CB   1 1 
       11 12656 1 1 55 ARG CD   C -13.009  14.896   2.577 1.00 . A A . 425 ARG CD   1 1 
       11 12657 1 1 55 ARG CG   C -12.503  13.481   2.874 1.00 . A A . 425 ARG CG   1 1 
       11 12658 1 1 55 ARG CZ   C -10.937  16.258   2.221 1.00 . A A . 425 ARG CZ   1 1 
       11 12659 1 1 55 ARG H    H -13.891  11.063   1.957 1.00 . A A . 425 ARG H    1 1 
       11 12660 1 1 55 ARG HA   H -11.963  11.229   3.981 1.00 . A A . 425 ARG HA   1 1 
       11 12661 1 1 55 ARG HB2  H -14.494  12.797   3.440 1.00 . A A . 425 ARG HB2  1 1 
       11 12662 1 1 55 ARG HB3  H -13.416  13.183   4.791 1.00 . A A . 425 ARG HB3  1 1 
       11 12663 1 1 55 ARG HD2  H -13.943  14.817   2.019 1.00 . A A . 425 ARG HD2  1 1 
       11 12664 1 1 55 ARG HD3  H -13.221  15.424   3.506 1.00 . A A . 425 ARG HD3  1 1 
       11 12665 1 1 55 ARG HE   H -12.219  15.655   0.764 1.00 . A A . 425 ARG HE   1 1 
       11 12666 1 1 55 ARG HG2  H -11.528  13.531   3.358 1.00 . A A . 425 ARG HG2  1 1 
       11 12667 1 1 55 ARG HG3  H -12.388  12.945   1.931 1.00 . A A . 425 ARG HG3  1 1 
       11 12668 1 1 55 ARG HH11 H -11.249  15.752   4.171 1.00 . A A . 425 ARG HH11 1 1 
       11 12669 1 1 55 ARG HH12 H  -9.822  16.710   3.883 1.00 . A A . 425 ARG HH12 1 1 
       11 12670 1 1 55 ARG HH21 H -10.321  16.888   0.377 1.00 . A A . 425 ARG HH21 1 1 
       11 12671 1 1 55 ARG HH22 H  -9.286  17.353   1.697 1.00 . A A . 425 ARG HH22 1 1 
       11 12672 1 1 55 ARG N    N -13.403  10.546   2.676 1.00 . A A . 425 ARG N    1 1 
       11 12673 1 1 55 ARG NE   N -12.041  15.644   1.759 1.00 . A A . 425 ARG NE   1 1 
       11 12674 1 1 55 ARG NH1  N -10.644  16.242   3.528 1.00 . A A . 425 ARG NH1  1 1 
       11 12675 1 1 55 ARG NH2  N -10.120  16.887   1.366 1.00 . A A . 425 ARG NH2  1 1 
       11 12676 1 1 55 ARG O    O -12.922  10.498   6.135 1.00 . A A . 425 ARG O    1 1 
       11 12677 1 1 56 THR C    C -14.540   8.305   6.779 1.00 . A A . 426 THR C    1 1 
       11 12678 1 1 56 THR CA   C -15.478   9.368   6.195 1.00 . A A . 426 THR CA   1 1 
       11 12679 1 1 56 THR CB   C -16.843   8.798   5.784 1.00 . A A . 426 THR CB   1 1 
       11 12680 1 1 56 THR CG2  C -17.526   8.057   6.939 1.00 . A A . 426 THR CG2  1 1 
       11 12681 1 1 56 THR H    H -15.380  10.147   4.211 1.00 . A A . 426 THR H    1 1 
       11 12682 1 1 56 THR HA   H -15.666  10.108   6.970 1.00 . A A . 426 THR HA   1 1 
       11 12683 1 1 56 THR HB   H -16.728   8.107   4.950 1.00 . A A . 426 THR HB   1 1 
       11 12684 1 1 56 THR HG1  H -17.377  10.231   4.565 1.00 . A A . 426 THR HG1  1 1 
       11 12685 1 1 56 THR HG21 H -17.611   8.711   7.808 1.00 . A A . 426 THR HG21 1 1 
       11 12686 1 1 56 THR HG22 H -18.526   7.750   6.631 1.00 . A A . 426 THR HG22 1 1 
       11 12687 1 1 56 THR HG23 H -16.958   7.168   7.211 1.00 . A A . 426 THR HG23 1 1 
       11 12688 1 1 56 THR N    N -14.853  10.059   5.071 1.00 . A A . 426 THR N    1 1 
       11 12689 1 1 56 THR O    O -14.425   8.191   7.998 1.00 . A A . 426 THR O    1 1 
       11 12690 1 1 56 THR OG1  O -17.686   9.864   5.401 1.00 . A A . 426 THR OG1  1 1 
       11 12691 1 1 57 MET C    C -11.569   7.148   6.692 1.00 . A A . 427 MET C    1 1 
       11 12692 1 1 57 MET CA   C -12.911   6.520   6.300 1.00 . A A . 427 MET CA   1 1 
       11 12693 1 1 57 MET CB   C -12.708   5.558   5.118 1.00 . A A . 427 MET CB   1 1 
       11 12694 1 1 57 MET CE   C -13.539   4.757   1.988 1.00 . A A . 427 MET CE   1 1 
       11 12695 1 1 57 MET CG   C -13.979   4.787   4.749 1.00 . A A . 427 MET CG   1 1 
       11 12696 1 1 57 MET H    H -13.994   7.705   4.918 1.00 . A A . 427 MET H    1 1 
       11 12697 1 1 57 MET HA   H -13.296   5.957   7.152 1.00 . A A . 427 MET HA   1 1 
       11 12698 1 1 57 MET HB2  H -12.368   6.122   4.252 1.00 . A A . 427 MET HB2  1 1 
       11 12699 1 1 57 MET HB3  H -11.941   4.832   5.379 1.00 . A A . 427 MET HB3  1 1 
       11 12700 1 1 57 MET HE1  H -13.459   4.181   1.066 1.00 . A A . 427 MET HE1  1 1 
       11 12701 1 1 57 MET HE2  H -14.389   5.433   1.916 1.00 . A A . 427 MET HE2  1 1 
       11 12702 1 1 57 MET HE3  H -12.623   5.330   2.130 1.00 . A A . 427 MET HE3  1 1 
       11 12703 1 1 57 MET HG2  H -14.293   4.216   5.622 1.00 . A A . 427 MET HG2  1 1 
       11 12704 1 1 57 MET HG3  H -14.777   5.485   4.492 1.00 . A A . 427 MET HG3  1 1 
       11 12705 1 1 57 MET N    N -13.860   7.549   5.909 1.00 . A A . 427 MET N    1 1 
       11 12706 1 1 57 MET O    O -11.004   6.830   7.738 1.00 . A A . 427 MET O    1 1 
       11 12707 1 1 57 MET SD   S -13.790   3.616   3.370 1.00 . A A . 427 MET SD   1 1 
       11 12708 1 1 58 LYS C    C  -9.572   9.444   7.299 1.00 . A A . 428 LYS C    1 1 
       11 12709 1 1 58 LYS CA   C  -9.760   8.684   5.976 1.00 . A A . 428 LYS CA   1 1 
       11 12710 1 1 58 LYS CB   C  -9.529   9.614   4.774 1.00 . A A . 428 LYS CB   1 1 
       11 12711 1 1 58 LYS CD   C  -7.895  10.852   3.334 1.00 . A A . 428 LYS CD   1 1 
       11 12712 1 1 58 LYS CE   C  -6.479  10.893   2.745 1.00 . A A . 428 LYS CE   1 1 
       11 12713 1 1 58 LYS CG   C  -8.042   9.832   4.473 1.00 . A A . 428 LYS CG   1 1 
       11 12714 1 1 58 LYS H    H -11.583   8.222   4.983 1.00 . A A . 428 LYS H    1 1 
       11 12715 1 1 58 LYS HA   H  -9.018   7.885   5.937 1.00 . A A . 428 LYS HA   1 1 
       11 12716 1 1 58 LYS HB2  H  -9.981   9.180   3.882 1.00 . A A . 428 LYS HB2  1 1 
       11 12717 1 1 58 LYS HB3  H -10.002  10.575   4.971 1.00 . A A . 428 LYS HB3  1 1 
       11 12718 1 1 58 LYS HD2  H  -8.576  10.580   2.524 1.00 . A A . 428 LYS HD2  1 1 
       11 12719 1 1 58 LYS HD3  H  -8.179  11.842   3.694 1.00 . A A . 428 LYS HD3  1 1 
       11 12720 1 1 58 LYS HE2  H  -6.259   9.936   2.271 1.00 . A A . 428 LYS HE2  1 1 
       11 12721 1 1 58 LYS HE3  H  -6.443  11.671   1.983 1.00 . A A . 428 LYS HE3  1 1 
       11 12722 1 1 58 LYS HG2  H  -7.536  10.196   5.369 1.00 . A A . 428 LYS HG2  1 1 
       11 12723 1 1 58 LYS HG3  H  -7.602   8.879   4.172 1.00 . A A . 428 LYS HG3  1 1 
       11 12724 1 1 58 LYS HZ1  H  -5.439  10.455   4.456 1.00 . A A . 428 LYS HZ1  1 1 
       11 12725 1 1 58 LYS HZ2  H  -4.545  11.221   3.309 1.00 . A A . 428 LYS HZ2  1 1 
       11 12726 1 1 58 LYS HZ3  H  -5.636  12.072   4.197 1.00 . A A . 428 LYS HZ3  1 1 
       11 12727 1 1 58 LYS N    N -11.052   8.026   5.825 1.00 . A A . 428 LYS N    1 1 
       11 12728 1 1 58 LYS NZ   N  -5.448  11.183   3.758 1.00 . A A . 428 LYS NZ   1 1 
       11 12729 1 1 58 LYS O    O  -8.489   9.375   7.879 1.00 . A A . 428 LYS O    1 1 
       11 12730 1 1 59 LYS C    C  -9.713  10.571  10.071 1.00 . A A . 429 LYS C    1 1 
       11 12731 1 1 59 LYS CA   C -10.657  11.012   8.951 1.00 . A A . 429 LYS CA   1 1 
       11 12732 1 1 59 LYS CB   C -12.103  11.114   9.464 1.00 . A A . 429 LYS CB   1 1 
       11 12733 1 1 59 LYS CD   C -14.391  12.057   8.961 1.00 . A A . 429 LYS CD   1 1 
       11 12734 1 1 59 LYS CE   C -15.178  12.984   8.022 1.00 . A A . 429 LYS CE   1 1 
       11 12735 1 1 59 LYS CG   C -12.878  12.245   8.775 1.00 . A A . 429 LYS CG   1 1 
       11 12736 1 1 59 LYS H    H -11.445  10.160   7.182 1.00 . A A . 429 LYS H    1 1 
       11 12737 1 1 59 LYS HA   H -10.337  12.014   8.659 1.00 . A A . 429 LYS HA   1 1 
       11 12738 1 1 59 LYS HB2  H -12.597  10.155   9.305 1.00 . A A . 429 LYS HB2  1 1 
       11 12739 1 1 59 LYS HB3  H -12.104  11.328  10.534 1.00 . A A . 429 LYS HB3  1 1 
       11 12740 1 1 59 LYS HD2  H -14.641  11.021   8.739 1.00 . A A . 429 LYS HD2  1 1 
       11 12741 1 1 59 LYS HD3  H -14.650  12.262  10.001 1.00 . A A . 429 LYS HD3  1 1 
       11 12742 1 1 59 LYS HE2  H -14.973  14.022   8.288 1.00 . A A . 429 LYS HE2  1 1 
       11 12743 1 1 59 LYS HE3  H -14.852  12.813   6.995 1.00 . A A . 429 LYS HE3  1 1 
       11 12744 1 1 59 LYS HG2  H -12.570  13.203   9.196 1.00 . A A . 429 LYS HG2  1 1 
       11 12745 1 1 59 LYS HG3  H -12.636  12.256   7.715 1.00 . A A . 429 LYS HG3  1 1 
       11 12746 1 1 59 LYS HZ1  H -17.109  13.369   7.453 1.00 . A A . 429 LYS HZ1  1 1 
       11 12747 1 1 59 LYS HZ2  H -16.842  11.792   7.816 1.00 . A A . 429 LYS HZ2  1 1 
       11 12748 1 1 59 LYS HZ3  H -16.969  12.908   9.026 1.00 . A A . 429 LYS HZ3  1 1 
       11 12749 1 1 59 LYS N    N -10.607  10.175   7.747 1.00 . A A . 429 LYS N    1 1 
       11 12750 1 1 59 LYS NZ   N -16.633  12.743   8.087 1.00 . A A . 429 LYS NZ   1 1 
       11 12751 1 1 59 LYS O    O  -8.779  11.303  10.394 1.00 . A A . 429 LYS O    1 1 
       11 12752 1 1 60 LEU C    C  -8.392   7.604  11.326 1.00 . A A . 430 LEU C    1 1 
       11 12753 1 1 60 LEU CA   C  -9.143   8.866  11.751 1.00 . A A . 430 LEU CA   1 1 
       11 12754 1 1 60 LEU CB   C  -9.973   8.707  13.037 1.00 . A A . 430 LEU CB   1 1 
       11 12755 1 1 60 LEU CD1  C -11.433   7.116  14.292 1.00 . A A . 430 LEU CD1  1 1 
       11 12756 1 1 60 LEU CD2  C -12.472   8.537  12.537 1.00 . A A . 430 LEU CD2  1 1 
       11 12757 1 1 60 LEU CG   C -11.196   7.779  12.930 1.00 . A A . 430 LEU CG   1 1 
       11 12758 1 1 60 LEU H    H -10.742   8.845  10.344 1.00 . A A . 430 LEU H    1 1 
       11 12759 1 1 60 LEU HA   H  -8.358   9.579  12.009 1.00 . A A . 430 LEU HA   1 1 
       11 12760 1 1 60 LEU HB2  H  -9.299   8.322  13.805 1.00 . A A . 430 LEU HB2  1 1 
       11 12761 1 1 60 LEU HB3  H -10.304   9.692  13.368 1.00 . A A . 430 LEU HB3  1 1 
       11 12762 1 1 60 LEU HD11 H -11.544   7.878  15.064 1.00 . A A . 430 LEU HD11 1 1 
       11 12763 1 1 60 LEU HD12 H -10.588   6.473  14.543 1.00 . A A . 430 LEU HD12 1 1 
       11 12764 1 1 60 LEU HD13 H -12.338   6.510  14.263 1.00 . A A . 430 LEU HD13 1 1 
       11 12765 1 1 60 LEU HD21 H -12.684   9.320  13.266 1.00 . A A . 430 LEU HD21 1 1 
       11 12766 1 1 60 LEU HD22 H -13.312   7.843  12.508 1.00 . A A . 430 LEU HD22 1 1 
       11 12767 1 1 60 LEU HD23 H -12.372   8.987  11.552 1.00 . A A . 430 LEU HD23 1 1 
       11 12768 1 1 60 LEU HG   H -11.008   7.001  12.191 1.00 . A A . 430 LEU HG   1 1 
       11 12769 1 1 60 LEU N    N  -9.957   9.396  10.663 1.00 . A A . 430 LEU N    1 1 
       11 12770 1 1 60 LEU O    O  -8.263   6.656  12.097 1.00 . A A . 430 LEU O    1 1 
       11 12771 1 1 61 LYS C    C  -7.826   5.188   9.395 1.00 . A A . 431 LYS C    1 1 
       11 12772 1 1 61 LYS CA   C  -7.099   6.536   9.486 1.00 . A A . 431 LYS CA   1 1 
       11 12773 1 1 61 LYS CB   C  -5.734   6.395  10.181 1.00 . A A . 431 LYS CB   1 1 
       11 12774 1 1 61 LYS CD   C  -3.549   7.459  10.790 1.00 . A A . 431 LYS CD   1 1 
       11 12775 1 1 61 LYS CE   C  -2.724   8.749  10.807 1.00 . A A . 431 LYS CE   1 1 
       11 12776 1 1 61 LYS CG   C  -4.940   7.708  10.192 1.00 . A A . 431 LYS CG   1 1 
       11 12777 1 1 61 LYS H    H  -8.027   8.432   9.517 1.00 . A A . 431 LYS H    1 1 
       11 12778 1 1 61 LYS HA   H  -6.903   6.838   8.457 1.00 . A A . 431 LYS HA   1 1 
       11 12779 1 1 61 LYS HB2  H  -5.872   6.046  11.207 1.00 . A A . 431 LYS HB2  1 1 
       11 12780 1 1 61 LYS HB3  H  -5.146   5.651   9.642 1.00 . A A . 431 LYS HB3  1 1 
       11 12781 1 1 61 LYS HD2  H  -3.666   7.082  11.808 1.00 . A A . 431 LYS HD2  1 1 
       11 12782 1 1 61 LYS HD3  H  -3.037   6.706  10.190 1.00 . A A . 431 LYS HD3  1 1 
       11 12783 1 1 61 LYS HE2  H  -2.615   9.121   9.787 1.00 . A A . 431 LYS HE2  1 1 
       11 12784 1 1 61 LYS HE3  H  -3.241   9.504  11.403 1.00 . A A . 431 LYS HE3  1 1 
       11 12785 1 1 61 LYS HG2  H  -4.839   8.076   9.170 1.00 . A A . 431 LYS HG2  1 1 
       11 12786 1 1 61 LYS HG3  H  -5.465   8.454  10.791 1.00 . A A . 431 LYS HG3  1 1 
       11 12787 1 1 61 LYS HZ1  H  -1.465   8.195  12.330 1.00 . A A . 431 LYS HZ1  1 1 
       11 12788 1 1 61 LYS HZ2  H  -0.884   7.842  10.830 1.00 . A A . 431 LYS HZ2  1 1 
       11 12789 1 1 61 LYS HZ3  H  -0.861   9.394  11.377 1.00 . A A . 431 LYS HZ3  1 1 
       11 12790 1 1 61 LYS N    N  -7.879   7.609  10.090 1.00 . A A . 431 LYS N    1 1 
       11 12791 1 1 61 LYS NZ   N  -1.382   8.527  11.379 1.00 . A A . 431 LYS NZ   1 1 
       11 12792 1 1 61 LYS O    O  -7.179   4.177   9.124 1.00 . A A . 431 LYS O    1 1 
       11 12793 1 1 62 LEU C    C -10.231   3.683   7.982 1.00 . A A . 432 LEU C    1 1 
       11 12794 1 1 62 LEU CA   C  -9.923   3.908   9.462 1.00 . A A . 432 LEU CA   1 1 
       11 12795 1 1 62 LEU CB   C -11.194   3.970  10.321 1.00 . A A . 432 LEU CB   1 1 
       11 12796 1 1 62 LEU CD1  C -12.250   4.110  12.573 1.00 . A A . 432 LEU CD1  1 1 
       11 12797 1 1 62 LEU CD2  C -10.221   2.689  12.311 1.00 . A A . 432 LEU CD2  1 1 
       11 12798 1 1 62 LEU CG   C -10.915   3.972  11.834 1.00 . A A . 432 LEU CG   1 1 
       11 12799 1 1 62 LEU H    H  -9.656   5.995   9.781 1.00 . A A . 432 LEU H    1 1 
       11 12800 1 1 62 LEU HA   H  -9.328   3.056   9.788 1.00 . A A . 432 LEU HA   1 1 
       11 12801 1 1 62 LEU HB2  H -11.754   4.867  10.055 1.00 . A A . 432 LEU HB2  1 1 
       11 12802 1 1 62 LEU HB3  H -11.815   3.100  10.097 1.00 . A A . 432 LEU HB3  1 1 
       11 12803 1 1 62 LEU HD11 H -12.894   3.260  12.342 1.00 . A A . 432 LEU HD11 1 1 
       11 12804 1 1 62 LEU HD12 H -12.752   5.028  12.265 1.00 . A A . 432 LEU HD12 1 1 
       11 12805 1 1 62 LEU HD13 H -12.077   4.144  13.648 1.00 . A A . 432 LEU HD13 1 1 
       11 12806 1 1 62 LEU HD21 H -10.183   2.678  13.402 1.00 . A A . 432 LEU HD21 1 1 
       11 12807 1 1 62 LEU HD22 H -10.771   1.812  11.967 1.00 . A A . 432 LEU HD22 1 1 
       11 12808 1 1 62 LEU HD23 H  -9.197   2.644  11.942 1.00 . A A . 432 LEU HD23 1 1 
       11 12809 1 1 62 LEU HG   H -10.282   4.821  12.090 1.00 . A A . 432 LEU HG   1 1 
       11 12810 1 1 62 LEU N    N  -9.153   5.143   9.577 1.00 . A A . 432 LEU N    1 1 
       11 12811 1 1 62 LEU O    O -11.387   3.607   7.573 1.00 . A A . 432 LEU O    1 1 
       11 12812 1 1 63 ILE C    C  -8.126   2.314   5.401 1.00 . A A . 433 ILE C    1 1 
       11 12813 1 1 63 ILE CA   C  -9.163   3.384   5.756 1.00 . A A . 433 ILE CA   1 1 
       11 12814 1 1 63 ILE CB   C  -8.934   4.744   5.071 1.00 . A A . 433 ILE CB   1 1 
       11 12815 1 1 63 ILE CD1  C  -9.438   6.060   2.960 1.00 . A A . 433 ILE CD1  1 1 
       11 12816 1 1 63 ILE CG1  C  -9.364   4.675   3.601 1.00 . A A . 433 ILE CG1  1 1 
       11 12817 1 1 63 ILE CG2  C  -7.505   5.291   5.217 1.00 . A A . 433 ILE CG2  1 1 
       11 12818 1 1 63 ILE H    H  -8.254   3.662   7.626 1.00 . A A . 433 ILE H    1 1 
       11 12819 1 1 63 ILE HA   H -10.148   3.022   5.465 1.00 . A A . 433 ILE HA   1 1 
       11 12820 1 1 63 ILE HB   H  -9.596   5.450   5.571 1.00 . A A . 433 ILE HB   1 1 
       11 12821 1 1 63 ILE HD11 H  -8.440   6.463   2.789 1.00 . A A . 433 ILE HD11 1 1 
       11 12822 1 1 63 ILE HD12 H  -9.955   5.975   2.010 1.00 . A A . 433 ILE HD12 1 1 
       11 12823 1 1 63 ILE HD13 H -10.002   6.737   3.596 1.00 . A A . 433 ILE HD13 1 1 
       11 12824 1 1 63 ILE HG12 H  -8.677   4.039   3.042 1.00 . A A . 433 ILE HG12 1 1 
       11 12825 1 1 63 ILE HG13 H -10.364   4.241   3.556 1.00 . A A . 433 ILE HG13 1 1 
       11 12826 1 1 63 ILE HG21 H  -6.807   4.710   4.615 1.00 . A A . 433 ILE HG21 1 1 
       11 12827 1 1 63 ILE HG22 H  -7.199   5.266   6.262 1.00 . A A . 433 ILE HG22 1 1 
       11 12828 1 1 63 ILE HG23 H  -7.466   6.326   4.883 1.00 . A A . 433 ILE HG23 1 1 
       11 12829 1 1 63 ILE N    N  -9.159   3.584   7.189 1.00 . A A . 433 ILE N    1 1 
       11 12830 1 1 63 ILE O    O  -8.423   1.395   4.640 1.00 . A A . 433 ILE O    1 1 
       11 12831 1 1 64 SER C    C  -6.139   0.183   6.473 1.00 . A A . 434 SER C    1 1 
       11 12832 1 1 64 SER CA   C  -5.827   1.490   5.745 1.00 . A A . 434 SER CA   1 1 
       11 12833 1 1 64 SER CB   C  -4.537   2.118   6.278 1.00 . A A . 434 SER CB   1 1 
       11 12834 1 1 64 SER H    H  -6.720   3.191   6.588 1.00 . A A . 434 SER H    1 1 
       11 12835 1 1 64 SER HA   H  -5.710   1.300   4.677 1.00 . A A . 434 SER HA   1 1 
       11 12836 1 1 64 SER HB2  H  -3.748   1.367   6.340 1.00 . A A . 434 SER HB2  1 1 
       11 12837 1 1 64 SER HB3  H  -4.216   2.915   5.607 1.00 . A A . 434 SER HB3  1 1 
       11 12838 1 1 64 SER HG   H  -5.232   2.031   8.100 1.00 . A A . 434 SER HG   1 1 
       11 12839 1 1 64 SER N    N  -6.916   2.424   5.959 1.00 . A A . 434 SER N    1 1 
       11 12840 1 1 64 SER O    O  -6.515   0.214   7.643 1.00 . A A . 434 SER O    1 1 
       11 12841 1 1 64 SER OG   O  -4.772   2.678   7.556 1.00 . A A . 434 SER OG   1 1 
       11 12842 1 1 65 SER C    C  -7.733  -2.558   6.425 1.00 . A A . 435 SER C    1 1 
       11 12843 1 1 65 SER CA   C  -6.229  -2.297   6.279 1.00 . A A . 435 SER CA   1 1 
       11 12844 1 1 65 SER CB   C  -5.457  -2.575   7.580 1.00 . A A . 435 SER CB   1 1 
       11 12845 1 1 65 SER H    H  -5.664  -0.875   4.819 1.00 . A A . 435 SER H    1 1 
       11 12846 1 1 65 SER HA   H  -5.852  -2.987   5.523 1.00 . A A . 435 SER HA   1 1 
       11 12847 1 1 65 SER HB2  H  -5.907  -2.056   8.425 1.00 . A A . 435 SER HB2  1 1 
       11 12848 1 1 65 SER HB3  H  -5.478  -3.644   7.790 1.00 . A A . 435 SER HB3  1 1 
       11 12849 1 1 65 SER HG   H  -4.069  -1.222   7.413 1.00 . A A . 435 SER HG   1 1 
       11 12850 1 1 65 SER N    N  -5.977  -0.948   5.776 1.00 . A A . 435 SER N    1 1 
       11 12851 1 1 65 SER O    O  -8.550  -1.668   6.185 1.00 . A A . 435 SER O    1 1 
       11 12852 1 1 65 SER OG   O  -4.106  -2.180   7.446 1.00 . A A . 435 SER OG   1 1 
       11 12853 1 1 66 ASP C    C  -9.816  -4.371   8.488 1.00 . A A . 436 ASP C    1 1 
       11 12854 1 1 66 ASP CA   C  -9.461  -4.244   6.997 1.00 . A A . 436 ASP CA   1 1 
       11 12855 1 1 66 ASP CB   C  -9.623  -5.575   6.246 1.00 . A A . 436 ASP CB   1 1 
       11 12856 1 1 66 ASP CG   C -11.084  -5.957   6.014 1.00 . A A . 436 ASP CG   1 1 
       11 12857 1 1 66 ASP H    H  -7.362  -4.473   6.983 1.00 . A A . 436 ASP H    1 1 
       11 12858 1 1 66 ASP HA   H -10.147  -3.520   6.557 1.00 . A A . 436 ASP HA   1 1 
       11 12859 1 1 66 ASP HB2  H  -9.160  -5.492   5.261 1.00 . A A . 436 ASP HB2  1 1 
       11 12860 1 1 66 ASP HB3  H  -9.123  -6.371   6.799 1.00 . A A . 436 ASP HB3  1 1 
       11 12861 1 1 66 ASP N    N  -8.085  -3.791   6.809 1.00 . A A . 436 ASP N    1 1 
       11 12862 1 1 66 ASP O    O -10.840  -4.958   8.830 1.00 . A A . 436 ASP O    1 1 
       11 12863 1 1 66 ASP OD1  O -11.797  -5.125   5.411 1.00 . A A . 436 ASP OD1  1 1 
       11 12864 1 1 66 ASP OD2  O -11.449  -7.088   6.400 1.00 . A A . 436 ASP OD2  1 1 
       11 12865 1 1 67 SER C    C  -8.961  -5.233  11.426 1.00 . A A . 437 SER C    1 1 
       11 12866 1 1 67 SER CA   C  -9.125  -3.830  10.826 1.00 . A A . 437 SER CA   1 1 
       11 12867 1 1 67 SER CB   C -10.439  -3.152  11.254 1.00 . A A . 437 SER CB   1 1 
       11 12868 1 1 67 SER H    H  -8.154  -3.350   9.018 1.00 . A A . 437 SER H    1 1 
       11 12869 1 1 67 SER HA   H  -8.309  -3.226  11.225 1.00 . A A . 437 SER HA   1 1 
       11 12870 1 1 67 SER HB2  H -11.298  -3.759  10.969 1.00 . A A . 437 SER HB2  1 1 
       11 12871 1 1 67 SER HB3  H -10.457  -3.029  12.339 1.00 . A A . 437 SER HB3  1 1 
       11 12872 1 1 67 SER HG   H  -9.783  -1.348  10.914 1.00 . A A . 437 SER HG   1 1 
       11 12873 1 1 67 SER N    N  -8.971  -3.818   9.373 1.00 . A A . 437 SER N    1 1 
       11 12874 1 1 67 SER O    O  -8.845  -6.224  10.706 1.00 . A A . 437 SER O    1 1 
       11 12875 1 1 67 SER OG   O -10.541  -1.875  10.651 1.00 . A A . 437 SER OG   1 1 
       11 12876 1 1 68 GLU C    C  -9.273  -6.175  14.951 1.00 . A A . 438 GLU C    1 1 
       11 12877 1 1 68 GLU CA   C  -8.792  -6.519  13.542 1.00 . A A . 438 GLU CA   1 1 
       11 12878 1 1 68 GLU CB   C  -7.331  -6.994  13.524 1.00 . A A . 438 GLU CB   1 1 
       11 12879 1 1 68 GLU CD   C  -5.721  -8.828  14.179 1.00 . A A . 438 GLU CD   1 1 
       11 12880 1 1 68 GLU CG   C  -7.156  -8.318  14.277 1.00 . A A . 438 GLU CG   1 1 
       11 12881 1 1 68 GLU H    H  -9.036  -4.449  13.296 1.00 . A A . 438 GLU H    1 1 
       11 12882 1 1 68 GLU HA   H  -9.426  -7.297  13.112 1.00 . A A . 438 GLU HA   1 1 
       11 12883 1 1 68 GLU HB2  H  -7.014  -7.150  12.493 1.00 . A A . 438 GLU HB2  1 1 
       11 12884 1 1 68 GLU HB3  H  -6.688  -6.237  13.976 1.00 . A A . 438 GLU HB3  1 1 
       11 12885 1 1 68 GLU HG2  H  -7.400  -8.182  15.331 1.00 . A A . 438 GLU HG2  1 1 
       11 12886 1 1 68 GLU HG3  H  -7.831  -9.066  13.859 1.00 . A A . 438 GLU HG3  1 1 
       11 12887 1 1 68 GLU N    N  -8.939  -5.300  12.761 1.00 . A A . 438 GLU N    1 1 
       11 12888 1 1 68 GLU O    O  -8.658  -5.342  15.617 1.00 . A A . 438 GLU O    1 1 
       11 12889 1 1 68 GLU OE1  O  -4.832  -8.132  14.718 1.00 . A A . 438 GLU OE1  1 1 
       11 12890 1 1 68 GLU OE2  O  -5.536  -9.900  13.563 1.00 . A A . 438 GLU OE2  1 1 
       11 12891 1 1 69 ASP C    C -11.515  -7.905  17.207 1.00 . A A . 439 ASP C    1 1 
       11 12892 1 1 69 ASP CA   C -11.000  -6.565  16.676 1.00 . A A . 439 ASP CA   1 1 
       11 12893 1 1 69 ASP CB   C -12.159  -5.566  16.521 1.00 . A A . 439 ASP CB   1 1 
       11 12894 1 1 69 ASP CG   C -11.702  -4.182  16.065 1.00 . A A . 439 ASP CG   1 1 
       11 12895 1 1 69 ASP H    H -10.841  -7.465  14.789 1.00 . A A . 439 ASP H    1 1 
       11 12896 1 1 69 ASP HA   H -10.275  -6.170  17.390 1.00 . A A . 439 ASP HA   1 1 
       11 12897 1 1 69 ASP HB2  H -12.875  -5.957  15.799 1.00 . A A . 439 ASP HB2  1 1 
       11 12898 1 1 69 ASP HB3  H -12.661  -5.467  17.484 1.00 . A A . 439 ASP HB3  1 1 
       11 12899 1 1 69 ASP N    N -10.376  -6.793  15.383 1.00 . A A . 439 ASP N    1 1 
       11 12900 1 1 69 ASP O    O -11.576  -8.043  18.447 1.00 . A A . 439 ASP O    1 1 
       11 12901 1 1 69 ASP OXT  O -11.957  -8.718  16.362 1.00 . A A . 439 ASP OXT  1 1 
       11 12902 1 1 69 ASP OD1  O -11.547  -3.998  14.835 1.00 . A A . 439 ASP OD1  1 1 
       11 12903 1 1 69 ASP OD2  O -11.538  -3.316  16.953 1.00 . A A . 439 ASP OD2  1 1 
       12 12904 1 1  3 GLU C    C -32.899  -7.151   1.141 1.00 . A A . 373 GLU C    1 1 
       12 12905 1 1  3 GLU CA   C -31.731  -6.882   0.198 1.00 . A A . 373 GLU CA   1 1 
       12 12906 1 1  3 GLU CB   C -31.659  -5.390  -0.137 1.00 . A A . 373 GLU CB   1 1 
       12 12907 1 1  3 GLU CD   C -30.302  -3.601  -1.212 1.00 . A A . 373 GLU CD   1 1 
       12 12908 1 1  3 GLU CG   C -30.501  -5.100  -1.096 1.00 . A A . 373 GLU CG   1 1 
       12 12909 1 1  3 GLU H    H -31.840  -8.675  -0.782 1.00 . A A . 373 GLU H    1 1 
       12 12910 1 1  3 GLU HA   H -30.804  -7.174   0.694 1.00 . A A . 373 GLU HA   1 1 
       12 12911 1 1  3 GLU HB2  H -32.595  -5.053  -0.586 1.00 . A A . 373 GLU HB2  1 1 
       12 12912 1 1  3 GLU HB3  H -31.499  -4.828   0.785 1.00 . A A . 373 GLU HB3  1 1 
       12 12913 1 1  3 GLU HG2  H -29.584  -5.541  -0.703 1.00 . A A . 373 GLU HG2  1 1 
       12 12914 1 1  3 GLU HG3  H -30.700  -5.501  -2.091 1.00 . A A . 373 GLU HG3  1 1 
       12 12915 1 1  3 GLU N    N -31.860  -7.694  -1.023 1.00 . A A . 373 GLU N    1 1 
       12 12916 1 1  3 GLU O    O -33.981  -7.512   0.684 1.00 . A A . 373 GLU O    1 1 
       12 12917 1 1  3 GLU OE1  O -29.773  -3.023  -0.240 1.00 . A A . 373 GLU OE1  1 1 
       12 12918 1 1  3 GLU OE2  O -30.747  -3.032  -2.231 1.00 . A A . 373 GLU OE2  1 1 
       12 12919 1 1  4 LYS C    C -33.928  -5.827   4.156 1.00 . A A . 374 LYS C    1 1 
       12 12920 1 1  4 LYS CA   C -33.648  -7.177   3.497 1.00 . A A . 374 LYS CA   1 1 
       12 12921 1 1  4 LYS CB   C -33.099  -8.226   4.477 1.00 . A A . 374 LYS CB   1 1 
       12 12922 1 1  4 LYS CD   C -35.418  -8.958   5.292 1.00 . A A . 374 LYS CD   1 1 
       12 12923 1 1  4 LYS CE   C -36.152  -9.487   6.532 1.00 . A A . 374 LYS CE   1 1 
       12 12924 1 1  4 LYS CG   C -34.004  -8.511   5.685 1.00 . A A . 374 LYS CG   1 1 
       12 12925 1 1  4 LYS H    H -31.748  -6.668   2.735 1.00 . A A . 374 LYS H    1 1 
       12 12926 1 1  4 LYS HA   H -34.575  -7.564   3.075 1.00 . A A . 374 LYS HA   1 1 
       12 12927 1 1  4 LYS HB2  H -32.951  -9.160   3.933 1.00 . A A . 374 LYS HB2  1 1 
       12 12928 1 1  4 LYS HB3  H -32.127  -7.897   4.851 1.00 . A A . 374 LYS HB3  1 1 
       12 12929 1 1  4 LYS HD2  H -35.956  -8.107   4.874 1.00 . A A . 374 LYS HD2  1 1 
       12 12930 1 1  4 LYS HD3  H -35.360  -9.746   4.539 1.00 . A A . 374 LYS HD3  1 1 
       12 12931 1 1  4 LYS HE2  H -35.746 -10.465   6.796 1.00 . A A . 374 LYS HE2  1 1 
       12 12932 1 1  4 LYS HE3  H -35.992  -8.805   7.369 1.00 . A A . 374 LYS HE3  1 1 
       12 12933 1 1  4 LYS HG2  H -33.530  -9.303   6.267 1.00 . A A . 374 LYS HG2  1 1 
       12 12934 1 1  4 LYS HG3  H -34.066  -7.622   6.315 1.00 . A A . 374 LYS HG3  1 1 
       12 12935 1 1  4 LYS HZ1  H -38.044  -9.993   7.132 1.00 . A A . 374 LYS HZ1  1 1 
       12 12936 1 1  4 LYS HZ2  H -37.992  -8.677   6.145 1.00 . A A . 374 LYS HZ2  1 1 
       12 12937 1 1  4 LYS HZ3  H -37.795 -10.197   5.515 1.00 . A A . 374 LYS HZ3  1 1 
       12 12938 1 1  4 LYS N    N -32.668  -6.971   2.445 1.00 . A A . 374 LYS N    1 1 
       12 12939 1 1  4 LYS NZ   N -37.605  -9.603   6.309 1.00 . A A . 374 LYS NZ   1 1 
       12 12940 1 1  4 LYS O    O -33.243  -5.441   5.098 1.00 . A A . 374 LYS O    1 1 
       12 12941 1 1  5 HIS C    C -34.204  -2.809   4.134 1.00 . A A . 375 HIS C    1 1 
       12 12942 1 1  5 HIS CA   C -35.366  -3.809   4.132 1.00 . A A . 375 HIS CA   1 1 
       12 12943 1 1  5 HIS CB   C -36.041  -3.942   5.506 1.00 . A A . 375 HIS CB   1 1 
       12 12944 1 1  5 HIS CD2  C -37.202  -6.120   6.413 1.00 . A A . 375 HIS CD2  1 1 
       12 12945 1 1  5 HIS CE1  C -38.860  -6.211   5.048 1.00 . A A . 375 HIS CE1  1 1 
       12 12946 1 1  5 HIS CG   C -37.073  -5.039   5.577 1.00 . A A . 375 HIS CG   1 1 
       12 12947 1 1  5 HIS H    H -35.451  -5.511   2.865 1.00 . A A . 375 HIS H    1 1 
       12 12948 1 1  5 HIS HA   H -36.111  -3.430   3.433 1.00 . A A . 375 HIS HA   1 1 
       12 12949 1 1  5 HIS HB2  H -35.282  -4.148   6.264 1.00 . A A . 375 HIS HB2  1 1 
       12 12950 1 1  5 HIS HB3  H -36.523  -2.995   5.756 1.00 . A A . 375 HIS HB3  1 1 
       12 12951 1 1  5 HIS HD1  H -38.370  -4.477   3.960 1.00 . A A . 375 HIS HD1  1 1 
       12 12952 1 1  5 HIS HD2  H -36.517  -6.356   7.214 1.00 . A A . 375 HIS HD2  1 1 
       12 12953 1 1  5 HIS HE1  H -39.759  -6.524   4.539 1.00 . A A . 375 HIS HE1  1 1 
       12 12954 1 1  5 HIS N    N -34.940  -5.117   3.642 1.00 . A A . 375 HIS N    1 1 
       12 12955 1 1  5 HIS ND1  N -38.153  -5.118   4.709 1.00 . A A . 375 HIS ND1  1 1 
       12 12956 1 1  5 HIS NE2  N -38.329  -6.870   6.083 1.00 . A A . 375 HIS NE2  1 1 
       12 12957 1 1  5 HIS O    O -33.945  -2.160   5.145 1.00 . A A . 375 HIS O    1 1 
       12 12958 1 1  6 ARG C    C -31.103  -2.347   3.383 1.00 . A A . 376 ARG C    1 1 
       12 12959 1 1  6 ARG CA   C -32.385  -1.830   2.720 1.00 . A A . 376 ARG CA   1 1 
       12 12960 1 1  6 ARG CB   C -32.650  -0.361   3.117 1.00 . A A . 376 ARG CB   1 1 
       12 12961 1 1  6 ARG CD   C -33.723   0.299   0.880 1.00 . A A . 376 ARG CD   1 1 
       12 12962 1 1  6 ARG CG   C -33.833   0.327   2.409 1.00 . A A . 376 ARG CG   1 1 
       12 12963 1 1  6 ARG CZ   C -31.654  -0.282  -0.352 1.00 . A A . 376 ARG CZ   1 1 
       12 12964 1 1  6 ARG H    H -33.829  -3.283   2.220 1.00 . A A . 376 ARG H    1 1 
       12 12965 1 1  6 ARG HA   H -32.222  -1.877   1.647 1.00 . A A . 376 ARG HA   1 1 
       12 12966 1 1  6 ARG HB2  H -32.795  -0.268   4.193 1.00 . A A . 376 ARG HB2  1 1 
       12 12967 1 1  6 ARG HB3  H -31.746   0.202   2.898 1.00 . A A . 376 ARG HB3  1 1 
       12 12968 1 1  6 ARG HD2  H -34.049  -0.692   0.561 1.00 . A A . 376 ARG HD2  1 1 
       12 12969 1 1  6 ARG HD3  H -34.394   1.044   0.446 1.00 . A A . 376 ARG HD3  1 1 
       12 12970 1 1  6 ARG HE   H -31.817   1.224   0.986 1.00 . A A . 376 ARG HE   1 1 
       12 12971 1 1  6 ARG HG2  H -34.774  -0.136   2.715 1.00 . A A . 376 ARG HG2  1 1 
       12 12972 1 1  6 ARG HG3  H -33.850   1.369   2.737 1.00 . A A . 376 ARG HG3  1 1 
       12 12973 1 1  6 ARG HH11 H -33.280  -0.869  -1.428 1.00 . A A . 376 ARG HH11 1 1 
       12 12974 1 1  6 ARG HH12 H -31.787  -1.698  -1.832 1.00 . A A . 376 ARG HH12 1 1 
       12 12975 1 1  6 ARG HH21 H -29.830   0.152   0.485 1.00 . A A . 376 ARG HH21 1 1 
       12 12976 1 1  6 ARG HH22 H -29.884  -1.250  -0.552 1.00 . A A . 376 ARG HH22 1 1 
       12 12977 1 1  6 ARG N    N -33.525  -2.701   2.984 1.00 . A A . 376 ARG N    1 1 
       12 12978 1 1  6 ARG NE   N -32.342   0.557   0.438 1.00 . A A . 376 ARG NE   1 1 
       12 12979 1 1  6 ARG NH1  N -32.296  -1.017  -1.267 1.00 . A A . 376 ARG NH1  1 1 
       12 12980 1 1  6 ARG NH2  N -30.333  -0.412  -0.183 1.00 . A A . 376 ARG NH2  1 1 
       12 12981 1 1  6 ARG O    O -30.967  -2.262   4.602 1.00 . A A . 376 ARG O    1 1 
       12 12982 1 1  7 ALA C    C -28.056  -2.156   3.611 1.00 . A A . 377 ALA C    1 1 
       12 12983 1 1  7 ALA CA   C -28.886  -3.350   3.140 1.00 . A A . 377 ALA CA   1 1 
       12 12984 1 1  7 ALA CB   C -28.115  -4.176   2.107 1.00 . A A . 377 ALA CB   1 1 
       12 12985 1 1  7 ALA H    H -30.269  -2.919   1.586 1.00 . A A . 377 ALA H    1 1 
       12 12986 1 1  7 ALA HA   H -29.101  -3.999   3.990 1.00 . A A . 377 ALA HA   1 1 
       12 12987 1 1  7 ALA HB1  H -28.744  -4.981   1.729 1.00 . A A . 377 ALA HB1  1 1 
       12 12988 1 1  7 ALA HB2  H -27.793  -3.542   1.280 1.00 . A A . 377 ALA HB2  1 1 
       12 12989 1 1  7 ALA HB3  H -27.231  -4.608   2.578 1.00 . A A . 377 ALA HB3  1 1 
       12 12990 1 1  7 ALA N    N -30.149  -2.867   2.594 1.00 . A A . 377 ALA N    1 1 
       12 12991 1 1  7 ALA O    O -28.159  -1.073   3.037 1.00 . A A . 377 ALA O    1 1 
       12 12992 1 1  8 ARG C    C -27.280  -0.412   6.144 1.00 . A A . 378 ARG C    1 1 
       12 12993 1 1  8 ARG CA   C -26.409  -1.360   5.314 1.00 . A A . 378 ARG CA   1 1 
       12 12994 1 1  8 ARG CB   C -25.495  -0.596   4.335 1.00 . A A . 378 ARG CB   1 1 
       12 12995 1 1  8 ARG CD   C -23.620  -0.676   2.668 1.00 . A A . 378 ARG CD   1 1 
       12 12996 1 1  8 ARG CG   C -24.543  -1.515   3.560 1.00 . A A . 378 ARG CG   1 1 
       12 12997 1 1  8 ARG CZ   C -21.483  -1.020   1.421 1.00 . A A . 378 ARG CZ   1 1 
       12 12998 1 1  8 ARG H    H -27.246  -3.283   5.074 1.00 . A A . 378 ARG H    1 1 
       12 12999 1 1  8 ARG HA   H -25.761  -1.896   6.008 1.00 . A A . 378 ARG HA   1 1 
       12 13000 1 1  8 ARG HB2  H -26.073   0.003   3.632 1.00 . A A . 378 ARG HB2  1 1 
       12 13001 1 1  8 ARG HB3  H -24.890   0.089   4.930 1.00 . A A . 378 ARG HB3  1 1 
       12 13002 1 1  8 ARG HD2  H -24.222  -0.189   1.902 1.00 . A A . 378 ARG HD2  1 1 
       12 13003 1 1  8 ARG HD3  H -23.140   0.090   3.280 1.00 . A A . 378 ARG HD3  1 1 
       12 13004 1 1  8 ARG HE   H -22.694  -2.502   2.104 1.00 . A A . 378 ARG HE   1 1 
       12 13005 1 1  8 ARG HG2  H -23.941  -2.082   4.272 1.00 . A A . 378 ARG HG2  1 1 
       12 13006 1 1  8 ARG HG3  H -25.113  -2.209   2.940 1.00 . A A . 378 ARG HG3  1 1 
       12 13007 1 1  8 ARG HH11 H -22.034   0.961   1.437 1.00 . A A . 378 ARG HH11 1 1 
       12 13008 1 1  8 ARG HH12 H -20.440   0.592   0.777 1.00 . A A . 378 ARG HH12 1 1 
       12 13009 1 1  8 ARG HH21 H -20.586  -2.851   1.110 1.00 . A A . 378 ARG HH21 1 1 
       12 13010 1 1  8 ARG HH22 H -19.703  -1.423   0.569 1.00 . A A . 378 ARG HH22 1 1 
       12 13011 1 1  8 ARG N    N -27.255  -2.360   4.666 1.00 . A A . 378 ARG N    1 1 
       12 13012 1 1  8 ARG NE   N -22.583  -1.501   2.029 1.00 . A A . 378 ARG NE   1 1 
       12 13013 1 1  8 ARG NH1  N -21.301   0.289   1.231 1.00 . A A . 378 ARG NH1  1 1 
       12 13014 1 1  8 ARG NH2  N -20.526  -1.850   0.997 1.00 . A A . 378 ARG NH2  1 1 
       12 13015 1 1  8 ARG O    O -27.150  -0.373   7.365 1.00 . A A . 378 ARG O    1 1 
       12 13016 1 1  9 LYS C    C -29.815   1.933   4.777 1.00 . A A . 379 LYS C    1 1 
       12 13017 1 1  9 LYS CA   C -29.116   1.304   5.988 1.00 . A A . 379 LYS CA   1 1 
       12 13018 1 1  9 LYS CB   C -28.446   2.343   6.911 1.00 . A A . 379 LYS CB   1 1 
       12 13019 1 1  9 LYS CD   C -26.553   4.017   7.222 1.00 . A A . 379 LYS CD   1 1 
       12 13020 1 1  9 LYS CE   C -25.682   3.213   8.201 1.00 . A A . 379 LYS CE   1 1 
       12 13021 1 1  9 LYS CG   C -27.294   3.103   6.236 1.00 . A A . 379 LYS CG   1 1 
       12 13022 1 1  9 LYS H    H -28.188   0.216   4.460 1.00 . A A . 379 LYS H    1 1 
       12 13023 1 1  9 LYS HA   H -29.871   0.768   6.565 1.00 . A A . 379 LYS HA   1 1 
       12 13024 1 1  9 LYS HB2  H -29.187   3.064   7.254 1.00 . A A . 379 LYS HB2  1 1 
       12 13025 1 1  9 LYS HB3  H -28.083   1.830   7.797 1.00 . A A . 379 LYS HB3  1 1 
       12 13026 1 1  9 LYS HD2  H -25.909   4.681   6.642 1.00 . A A . 379 LYS HD2  1 1 
       12 13027 1 1  9 LYS HD3  H -27.276   4.624   7.769 1.00 . A A . 379 LYS HD3  1 1 
       12 13028 1 1  9 LYS HE2  H -26.308   2.597   8.846 1.00 . A A . 379 LYS HE2  1 1 
       12 13029 1 1  9 LYS HE3  H -25.011   2.561   7.639 1.00 . A A . 379 LYS HE3  1 1 
       12 13030 1 1  9 LYS HG2  H -26.583   2.402   5.800 1.00 . A A . 379 LYS HG2  1 1 
       12 13031 1 1  9 LYS HG3  H -27.704   3.721   5.433 1.00 . A A . 379 LYS HG3  1 1 
       12 13032 1 1  9 LYS HZ1  H -24.305   3.529   9.683 1.00 . A A . 379 LYS HZ1  1 1 
       12 13033 1 1  9 LYS HZ2  H -24.261   4.666   8.493 1.00 . A A . 379 LYS HZ2  1 1 
       12 13034 1 1  9 LYS HZ3  H -25.472   4.687   9.614 1.00 . A A . 379 LYS HZ3  1 1 
       12 13035 1 1  9 LYS N    N -28.160   0.336   5.468 1.00 . A A . 379 LYS N    1 1 
       12 13036 1 1  9 LYS NZ   N -24.868   4.093   9.062 1.00 . A A . 379 LYS NZ   1 1 
       12 13037 1 1  9 LYS O    O -29.683   1.426   3.662 1.00 . A A . 379 LYS O    1 1 
       12 13038 1 1 10 ARG C    C -30.273   4.484   2.996 1.00 . A A . 380 ARG C    1 1 
       12 13039 1 1 10 ARG CA   C -31.254   3.734   3.909 1.00 . A A . 380 ARG CA   1 1 
       12 13040 1 1 10 ARG CB   C -32.365   4.629   4.488 1.00 . A A . 380 ARG CB   1 1 
       12 13041 1 1 10 ARG CD   C -33.057   6.537   5.968 1.00 . A A . 380 ARG CD   1 1 
       12 13042 1 1 10 ARG CG   C -31.920   5.569   5.620 1.00 . A A . 380 ARG CG   1 1 
       12 13043 1 1 10 ARG CZ   C -32.683   7.207   8.355 1.00 . A A . 380 ARG CZ   1 1 
       12 13044 1 1 10 ARG H    H -30.620   3.405   5.910 1.00 . A A . 380 ARG H    1 1 
       12 13045 1 1 10 ARG HA   H -31.763   2.994   3.287 1.00 . A A . 380 ARG HA   1 1 
       12 13046 1 1 10 ARG HB2  H -32.786   5.219   3.672 1.00 . A A . 380 ARG HB2  1 1 
       12 13047 1 1 10 ARG HB3  H -33.153   3.984   4.878 1.00 . A A . 380 ARG HB3  1 1 
       12 13048 1 1 10 ARG HD2  H -33.290   7.127   5.079 1.00 . A A . 380 ARG HD2  1 1 
       12 13049 1 1 10 ARG HD3  H -33.956   5.985   6.244 1.00 . A A . 380 ARG HD3  1 1 
       12 13050 1 1 10 ARG HE   H -32.372   8.388   6.732 1.00 . A A . 380 ARG HE   1 1 
       12 13051 1 1 10 ARG HG2  H -31.664   4.988   6.506 1.00 . A A . 380 ARG HG2  1 1 
       12 13052 1 1 10 ARG HG3  H -31.048   6.149   5.315 1.00 . A A . 380 ARG HG3  1 1 
       12 13053 1 1 10 ARG HH11 H -33.359   5.295   8.152 1.00 . A A . 380 ARG HH11 1 1 
       12 13054 1 1 10 ARG HH12 H -33.092   5.806   9.795 1.00 . A A . 380 ARG HH12 1 1 
       12 13055 1 1 10 ARG HH21 H -32.010   9.061   8.891 1.00 . A A . 380 ARG HH21 1 1 
       12 13056 1 1 10 ARG HH22 H -32.307   7.972  10.216 1.00 . A A . 380 ARG HH22 1 1 
       12 13057 1 1 10 ARG N    N -30.549   3.034   4.976 1.00 . A A . 380 ARG N    1 1 
       12 13058 1 1 10 ARG NE   N -32.667   7.470   7.036 1.00 . A A . 380 ARG NE   1 1 
       12 13059 1 1 10 ARG NH1  N -33.072   6.007   8.807 1.00 . A A . 380 ARG NH1  1 1 
       12 13060 1 1 10 ARG NH2  N -32.303   8.153   9.223 1.00 . A A . 380 ARG NH2  1 1 
       12 13061 1 1 10 ARG O    O -30.200   5.710   3.026 1.00 . A A . 380 ARG O    1 1 
       12 13062 1 1 11 GLN C    C -27.214   4.477   1.924 1.00 . A A . 381 GLN C    1 1 
       12 13063 1 1 11 GLN CA   C -28.534   4.161   1.216 1.00 . A A . 381 GLN CA   1 1 
       12 13064 1 1 11 GLN CB   C -29.049   5.322   0.344 1.00 . A A . 381 GLN CB   1 1 
       12 13065 1 1 11 GLN CD   C -26.823   5.864  -0.817 1.00 . A A . 381 GLN CD   1 1 
       12 13066 1 1 11 GLN CG   C -28.289   5.465  -0.986 1.00 . A A . 381 GLN CG   1 1 
       12 13067 1 1 11 GLN H    H -29.679   2.721   2.253 1.00 . A A . 381 GLN H    1 1 
       12 13068 1 1 11 GLN HA   H -28.376   3.309   0.552 1.00 . A A . 381 GLN HA   1 1 
       12 13069 1 1 11 GLN HB2  H -30.094   5.125   0.094 1.00 . A A . 381 GLN HB2  1 1 
       12 13070 1 1 11 GLN HB3  H -29.005   6.262   0.891 1.00 . A A . 381 GLN HB3  1 1 
       12 13071 1 1 11 GLN HE21 H -27.326   7.527   0.239 1.00 . A A . 381 GLN HE21 1 1 
       12 13072 1 1 11 GLN HE22 H -25.610   7.275  -0.009 1.00 . A A . 381 GLN HE22 1 1 
       12 13073 1 1 11 GLN HG2  H -28.344   4.525  -1.534 1.00 . A A . 381 GLN HG2  1 1 
       12 13074 1 1 11 GLN HG3  H -28.785   6.231  -1.582 1.00 . A A . 381 GLN HG3  1 1 
       12 13075 1 1 11 GLN N    N -29.534   3.720   2.181 1.00 . A A . 381 GLN N    1 1 
       12 13076 1 1 11 GLN NE2  N -26.566   6.987  -0.150 1.00 . A A . 381 GLN NE2  1 1 
       12 13077 1 1 11 GLN O    O -27.151   5.375   2.760 1.00 . A A . 381 GLN O    1 1 
       12 13078 1 1 11 GLN OE1  O -25.928   5.162  -1.280 1.00 . A A . 381 GLN OE1  1 1 
       12 13079 1 1 12 ALA C    C -23.816   3.193   1.205 1.00 . A A . 382 ALA C    1 1 
       12 13080 1 1 12 ALA CA   C -24.818   3.898   2.121 1.00 . A A . 382 ALA CA   1 1 
       12 13081 1 1 12 ALA CB   C -24.761   3.357   3.554 1.00 . A A . 382 ALA CB   1 1 
       12 13082 1 1 12 ALA H    H -26.284   3.011   0.879 1.00 . A A . 382 ALA H    1 1 
       12 13083 1 1 12 ALA HA   H -24.565   4.958   2.141 1.00 . A A . 382 ALA HA   1 1 
       12 13084 1 1 12 ALA HB1  H -25.449   3.914   4.189 1.00 . A A . 382 ALA HB1  1 1 
       12 13085 1 1 12 ALA HB2  H -25.034   2.302   3.563 1.00 . A A . 382 ALA HB2  1 1 
       12 13086 1 1 12 ALA HB3  H -23.754   3.470   3.958 1.00 . A A . 382 ALA HB3  1 1 
       12 13087 1 1 12 ALA N    N -26.158   3.732   1.575 1.00 . A A . 382 ALA N    1 1 
       12 13088 1 1 12 ALA O    O -22.973   2.434   1.681 1.00 . A A . 382 ALA O    1 1 
       12 13089 1 1 13 TRP C    C -23.120   1.384  -1.267 1.00 . A A . 383 TRP C    1 1 
       12 13090 1 1 13 TRP CA   C -23.087   2.914  -1.167 1.00 . A A . 383 TRP CA   1 1 
       12 13091 1 1 13 TRP CB   C -21.665   3.467  -1.026 1.00 . A A . 383 TRP CB   1 1 
       12 13092 1 1 13 TRP CD1  C -22.278   5.925  -1.405 1.00 . A A . 383 TRP CD1  1 1 
       12 13093 1 1 13 TRP CD2  C -20.310   5.346  -2.276 1.00 . A A . 383 TRP CD2  1 1 
       12 13094 1 1 13 TRP CE2  C -20.497   6.724  -2.580 1.00 . A A . 383 TRP CE2  1 1 
       12 13095 1 1 13 TRP CE3  C -19.126   4.738  -2.720 1.00 . A A . 383 TRP CE3  1 1 
       12 13096 1 1 13 TRP CG   C -21.454   4.860  -1.534 1.00 . A A . 383 TRP CG   1 1 
       12 13097 1 1 13 TRP CH2  C -18.373   6.824  -3.734 1.00 . A A . 383 TRP CH2  1 1 
       12 13098 1 1 13 TRP CZ2  C -19.545   7.463  -3.300 1.00 . A A . 383 TRP CZ2  1 1 
       12 13099 1 1 13 TRP CZ3  C -18.167   5.466  -3.440 1.00 . A A . 383 TRP CZ3  1 1 
       12 13100 1 1 13 TRP H    H -24.635   4.095  -0.418 1.00 . A A . 383 TRP H    1 1 
       12 13101 1 1 13 TRP HA   H -23.499   3.285  -2.106 1.00 . A A . 383 TRP HA   1 1 
       12 13102 1 1 13 TRP HB2  H -21.321   3.412   0.006 1.00 . A A . 383 TRP HB2  1 1 
       12 13103 1 1 13 TRP HB3  H -20.998   2.833  -1.610 1.00 . A A . 383 TRP HB3  1 1 
       12 13104 1 1 13 TRP HD1  H -23.228   5.923  -0.900 1.00 . A A . 383 TRP HD1  1 1 
       12 13105 1 1 13 TRP HE1  H -22.148   7.943  -2.062 1.00 . A A . 383 TRP HE1  1 1 
       12 13106 1 1 13 TRP HE3  H -18.984   3.693  -2.485 1.00 . A A . 383 TRP HE3  1 1 
       12 13107 1 1 13 TRP HH2  H -17.639   7.366  -4.311 1.00 . A A . 383 TRP HH2  1 1 
       12 13108 1 1 13 TRP HZ2  H -19.705   8.507  -3.522 1.00 . A A . 383 TRP HZ2  1 1 
       12 13109 1 1 13 TRP HZ3  H -17.272   4.969  -3.765 1.00 . A A . 383 TRP HZ3  1 1 
       12 13110 1 1 13 TRP N    N -23.922   3.454  -0.106 1.00 . A A . 383 TRP N    1 1 
       12 13111 1 1 13 TRP NE1  N -21.723   7.029  -2.021 1.00 . A A . 383 TRP NE1  1 1 
       12 13112 1 1 13 TRP O    O -23.662   0.700  -0.401 1.00 . A A . 383 TRP O    1 1 
       12 13113 1 1 14 LEU C    C -20.980  -1.028  -2.459 1.00 . A A . 384 LEU C    1 1 
       12 13114 1 1 14 LEU CA   C -22.437  -0.581  -2.606 1.00 . A A . 384 LEU CA   1 1 
       12 13115 1 1 14 LEU CB   C -22.954  -0.906  -4.014 1.00 . A A . 384 LEU CB   1 1 
       12 13116 1 1 14 LEU CD1  C -24.705  -0.649  -5.779 1.00 . A A . 384 LEU CD1  1 1 
       12 13117 1 1 14 LEU CD2  C -25.422  -0.978  -3.404 1.00 . A A . 384 LEU CD2  1 1 
       12 13118 1 1 14 LEU CG   C -24.359  -0.356  -4.316 1.00 . A A . 384 LEU CG   1 1 
       12 13119 1 1 14 LEU H    H -22.111   1.478  -3.023 1.00 . A A . 384 LEU H    1 1 
       12 13120 1 1 14 LEU HA   H -23.029  -1.144  -1.885 1.00 . A A . 384 LEU HA   1 1 
       12 13121 1 1 14 LEU HB2  H -22.258  -0.487  -4.736 1.00 . A A . 384 LEU HB2  1 1 
       12 13122 1 1 14 LEU HB3  H -22.961  -1.988  -4.147 1.00 . A A . 384 LEU HB3  1 1 
       12 13123 1 1 14 LEU HD11 H -23.955  -0.200  -6.431 1.00 . A A . 384 LEU HD11 1 1 
       12 13124 1 1 14 LEU HD12 H -25.680  -0.227  -6.022 1.00 . A A . 384 LEU HD12 1 1 
       12 13125 1 1 14 LEU HD13 H -24.727  -1.726  -5.952 1.00 . A A . 384 LEU HD13 1 1 
       12 13126 1 1 14 LEU HD21 H -25.243  -0.702  -2.366 1.00 . A A . 384 LEU HD21 1 1 
       12 13127 1 1 14 LEU HD22 H -26.409  -0.611  -3.690 1.00 . A A . 384 LEU HD22 1 1 
       12 13128 1 1 14 LEU HD23 H -25.406  -2.063  -3.496 1.00 . A A . 384 LEU HD23 1 1 
       12 13129 1 1 14 LEU HG   H -24.370   0.727  -4.186 1.00 . A A . 384 LEU HG   1 1 
       12 13130 1 1 14 LEU N    N -22.530   0.850  -2.343 1.00 . A A . 384 LEU N    1 1 
       12 13131 1 1 14 LEU O    O -20.058  -0.218  -2.550 1.00 . A A . 384 LEU O    1 1 
       12 13132 1 1 15 TRP C    C -18.554  -2.623  -3.278 1.00 . A A . 385 TRP C    1 1 
       12 13133 1 1 15 TRP CA   C -19.455  -2.925  -2.076 1.00 . A A . 385 TRP CA   1 1 
       12 13134 1 1 15 TRP CB   C -19.596  -4.436  -1.842 1.00 . A A . 385 TRP CB   1 1 
       12 13135 1 1 15 TRP CD1  C -21.521  -5.509  -3.103 1.00 . A A . 385 TRP CD1  1 1 
       12 13136 1 1 15 TRP CD2  C -19.552  -5.790  -4.138 1.00 . A A . 385 TRP CD2  1 1 
       12 13137 1 1 15 TRP CE2  C -20.541  -6.426  -4.944 1.00 . A A . 385 TRP CE2  1 1 
       12 13138 1 1 15 TRP CE3  C -18.219  -5.837  -4.603 1.00 . A A . 385 TRP CE3  1 1 
       12 13139 1 1 15 TRP CG   C -20.210  -5.211  -2.970 1.00 . A A . 385 TRP CG   1 1 
       12 13140 1 1 15 TRP CH2  C -18.891  -7.103  -6.579 1.00 . A A . 385 TRP CH2  1 1 
       12 13141 1 1 15 TRP CZ2  C -20.226  -7.075  -6.146 1.00 . A A . 385 TRP CZ2  1 1 
       12 13142 1 1 15 TRP CZ3  C -17.892  -6.485  -5.807 1.00 . A A . 385 TRP CZ3  1 1 
       12 13143 1 1 15 TRP H    H -21.575  -2.942  -2.176 1.00 . A A . 385 TRP H    1 1 
       12 13144 1 1 15 TRP HA   H -18.983  -2.492  -1.194 1.00 . A A . 385 TRP HA   1 1 
       12 13145 1 1 15 TRP HB2  H -18.604  -4.846  -1.652 1.00 . A A . 385 TRP HB2  1 1 
       12 13146 1 1 15 TRP HB3  H -20.195  -4.593  -0.943 1.00 . A A . 385 TRP HB3  1 1 
       12 13147 1 1 15 TRP HD1  H -22.298  -5.229  -2.406 1.00 . A A . 385 TRP HD1  1 1 
       12 13148 1 1 15 TRP HE1  H -22.616  -6.567  -4.597 1.00 . A A . 385 TRP HE1  1 1 
       12 13149 1 1 15 TRP HE3  H -17.438  -5.367  -4.023 1.00 . A A . 385 TRP HE3  1 1 
       12 13150 1 1 15 TRP HH2  H -18.633  -7.598  -7.504 1.00 . A A . 385 TRP HH2  1 1 
       12 13151 1 1 15 TRP HZ2  H -21.001  -7.546  -6.732 1.00 . A A . 385 TRP HZ2  1 1 
       12 13152 1 1 15 TRP HZ3  H -16.866  -6.507  -6.143 1.00 . A A . 385 TRP HZ3  1 1 
       12 13153 1 1 15 TRP N    N -20.775  -2.331  -2.236 1.00 . A A . 385 TRP N    1 1 
       12 13154 1 1 15 TRP NE1  N -21.726  -6.225  -4.264 1.00 . A A . 385 TRP NE1  1 1 
       12 13155 1 1 15 TRP O    O -17.376  -2.309  -3.106 1.00 . A A . 385 TRP O    1 1 
       12 13156 1 1 16 GLU C    C -17.924  -0.992  -5.763 1.00 . A A . 386 GLU C    1 1 
       12 13157 1 1 16 GLU CA   C -18.339  -2.463  -5.704 1.00 . A A . 386 GLU CA   1 1 
       12 13158 1 1 16 GLU CB   C -19.063  -3.008  -6.947 1.00 . A A . 386 GLU CB   1 1 
       12 13159 1 1 16 GLU CD   C -19.606  -1.062  -8.497 1.00 . A A . 386 GLU CD   1 1 
       12 13160 1 1 16 GLU CG   C -20.161  -2.114  -7.537 1.00 . A A . 386 GLU CG   1 1 
       12 13161 1 1 16 GLU H    H -20.075  -2.980  -4.585 1.00 . A A . 386 GLU H    1 1 
       12 13162 1 1 16 GLU HA   H -17.423  -3.051  -5.623 1.00 . A A . 386 GLU HA   1 1 
       12 13163 1 1 16 GLU HB2  H -18.317  -3.207  -7.718 1.00 . A A . 386 GLU HB2  1 1 
       12 13164 1 1 16 GLU HB3  H -19.511  -3.967  -6.682 1.00 . A A . 386 GLU HB3  1 1 
       12 13165 1 1 16 GLU HG2  H -20.836  -2.744  -8.115 1.00 . A A . 386 GLU HG2  1 1 
       12 13166 1 1 16 GLU HG3  H -20.736  -1.643  -6.739 1.00 . A A . 386 GLU HG3  1 1 
       12 13167 1 1 16 GLU N    N -19.104  -2.718  -4.495 1.00 . A A . 386 GLU N    1 1 
       12 13168 1 1 16 GLU O    O -16.798  -0.700  -6.149 1.00 . A A . 386 GLU O    1 1 
       12 13169 1 1 16 GLU OE1  O -18.859  -1.456  -9.423 1.00 . A A . 386 GLU OE1  1 1 
       12 13170 1 1 16 GLU OE2  O -19.929   0.126  -8.294 1.00 . A A . 386 GLU OE2  1 1 
       12 13171 1 1 17 GLU C    C -17.346   1.608  -4.352 1.00 . A A . 387 GLU C    1 1 
       12 13172 1 1 17 GLU CA   C -18.501   1.351  -5.318 1.00 . A A . 387 GLU CA   1 1 
       12 13173 1 1 17 GLU CB   C -19.731   2.163  -4.907 1.00 . A A . 387 GLU CB   1 1 
       12 13174 1 1 17 GLU CD   C -22.000   2.981  -5.556 1.00 . A A . 387 GLU CD   1 1 
       12 13175 1 1 17 GLU CG   C -20.869   2.035  -5.915 1.00 . A A . 387 GLU CG   1 1 
       12 13176 1 1 17 GLU H    H -19.715  -0.366  -5.028 1.00 . A A . 387 GLU H    1 1 
       12 13177 1 1 17 GLU HA   H -18.201   1.667  -6.319 1.00 . A A . 387 GLU HA   1 1 
       12 13178 1 1 17 GLU HB2  H -20.077   1.868  -3.919 1.00 . A A . 387 GLU HB2  1 1 
       12 13179 1 1 17 GLU HB3  H -19.453   3.214  -4.876 1.00 . A A . 387 GLU HB3  1 1 
       12 13180 1 1 17 GLU HG2  H -20.496   2.298  -6.906 1.00 . A A . 387 GLU HG2  1 1 
       12 13181 1 1 17 GLU HG3  H -21.244   1.016  -5.954 1.00 . A A . 387 GLU HG3  1 1 
       12 13182 1 1 17 GLU N    N -18.805  -0.072  -5.348 1.00 . A A . 387 GLU N    1 1 
       12 13183 1 1 17 GLU O    O -16.403   2.322  -4.692 1.00 . A A . 387 GLU O    1 1 
       12 13184 1 1 17 GLU OE1  O -22.556   2.852  -4.443 1.00 . A A . 387 GLU OE1  1 1 
       12 13185 1 1 17 GLU OE2  O -22.292   3.847  -6.406 1.00 . A A . 387 GLU OE2  1 1 
       12 13186 1 1 18 ASP C    C -15.025   0.670  -2.732 1.00 . A A . 388 ASP C    1 1 
       12 13187 1 1 18 ASP CA   C -16.358   1.164  -2.152 1.00 . A A . 388 ASP CA   1 1 
       12 13188 1 1 18 ASP CB   C -16.719   0.404  -0.870 1.00 . A A . 388 ASP CB   1 1 
       12 13189 1 1 18 ASP CG   C -17.973   0.934  -0.182 1.00 . A A . 388 ASP CG   1 1 
       12 13190 1 1 18 ASP H    H -18.212   0.441  -2.930 1.00 . A A . 388 ASP H    1 1 
       12 13191 1 1 18 ASP HA   H -16.252   2.223  -1.910 1.00 . A A . 388 ASP HA   1 1 
       12 13192 1 1 18 ASP HB2  H -16.856  -0.652  -1.102 1.00 . A A . 388 ASP HB2  1 1 
       12 13193 1 1 18 ASP HB3  H -15.890   0.495  -0.168 1.00 . A A . 388 ASP HB3  1 1 
       12 13194 1 1 18 ASP N    N -17.409   1.019  -3.151 1.00 . A A . 388 ASP N    1 1 
       12 13195 1 1 18 ASP O    O -14.004   1.344  -2.605 1.00 . A A . 388 ASP O    1 1 
       12 13196 1 1 18 ASP OD1  O -18.052   2.163   0.041 1.00 . A A . 388 ASP OD1  1 1 
       12 13197 1 1 18 ASP OD2  O -18.829   0.092   0.167 1.00 . A A . 388 ASP OD2  1 1 
       12 13198 1 1 19 LYS C    C -13.312  -0.154  -5.108 1.00 . A A . 389 LYS C    1 1 
       12 13199 1 1 19 LYS CA   C -13.854  -1.084  -4.014 1.00 . A A . 389 LYS CA   1 1 
       12 13200 1 1 19 LYS CB   C -14.224  -2.467  -4.569 1.00 . A A . 389 LYS CB   1 1 
       12 13201 1 1 19 LYS CD   C -13.498  -4.525  -5.806 1.00 . A A . 389 LYS CD   1 1 
       12 13202 1 1 19 LYS CE   C -12.393  -5.229  -6.606 1.00 . A A . 389 LYS CE   1 1 
       12 13203 1 1 19 LYS CG   C -13.066  -3.134  -5.322 1.00 . A A . 389 LYS CG   1 1 
       12 13204 1 1 19 LYS H    H -15.910  -1.005  -3.455 1.00 . A A . 389 LYS H    1 1 
       12 13205 1 1 19 LYS HA   H -13.081  -1.213  -3.254 1.00 . A A . 389 LYS HA   1 1 
       12 13206 1 1 19 LYS HB2  H -14.526  -3.104  -3.737 1.00 . A A . 389 LYS HB2  1 1 
       12 13207 1 1 19 LYS HB3  H -15.067  -2.367  -5.252 1.00 . A A . 389 LYS HB3  1 1 
       12 13208 1 1 19 LYS HD2  H -13.738  -5.137  -4.935 1.00 . A A . 389 LYS HD2  1 1 
       12 13209 1 1 19 LYS HD3  H -14.397  -4.438  -6.421 1.00 . A A . 389 LYS HD3  1 1 
       12 13210 1 1 19 LYS HE2  H -11.482  -5.274  -6.006 1.00 . A A . 389 LYS HE2  1 1 
       12 13211 1 1 19 LYS HE3  H -12.715  -6.249  -6.820 1.00 . A A . 389 LYS HE3  1 1 
       12 13212 1 1 19 LYS HG2  H -12.797  -2.518  -6.179 1.00 . A A . 389 LYS HG2  1 1 
       12 13213 1 1 19 LYS HG3  H -12.207  -3.223  -4.657 1.00 . A A . 389 LYS HG3  1 1 
       12 13214 1 1 19 LYS HZ1  H -11.790  -3.608  -7.716 1.00 . A A . 389 LYS HZ1  1 1 
       12 13215 1 1 19 LYS HZ2  H -11.389  -5.058  -8.382 1.00 . A A . 389 LYS HZ2  1 1 
       12 13216 1 1 19 LYS HZ3  H -12.945  -4.523  -8.453 1.00 . A A . 389 LYS HZ3  1 1 
       12 13217 1 1 19 LYS N    N -15.033  -0.500  -3.384 1.00 . A A . 389 LYS N    1 1 
       12 13218 1 1 19 LYS NZ   N -12.109  -4.551  -7.885 1.00 . A A . 389 LYS NZ   1 1 
       12 13219 1 1 19 LYS O    O -12.106   0.085  -5.189 1.00 . A A . 389 LYS O    1 1 
       12 13220 1 1 20 ASN C    C -13.216   2.534  -6.480 1.00 . A A . 390 ASN C    1 1 
       12 13221 1 1 20 ASN CA   C -13.875   1.276  -7.040 1.00 . A A . 390 ASN CA   1 1 
       12 13222 1 1 20 ASN CB   C -15.133   1.640  -7.843 1.00 . A A . 390 ASN CB   1 1 
       12 13223 1 1 20 ASN CG   C -15.730   0.462  -8.610 1.00 . A A . 390 ASN CG   1 1 
       12 13224 1 1 20 ASN H    H -15.182   0.127  -5.826 1.00 . A A . 390 ASN H    1 1 
       12 13225 1 1 20 ASN HA   H -13.162   0.788  -7.704 1.00 . A A . 390 ASN HA   1 1 
       12 13226 1 1 20 ASN HB2  H -15.888   2.037  -7.167 1.00 . A A . 390 ASN HB2  1 1 
       12 13227 1 1 20 ASN HB3  H -14.881   2.420  -8.557 1.00 . A A . 390 ASN HB3  1 1 
       12 13228 1 1 20 ASN HD21 H -17.525   1.419  -8.783 1.00 . A A . 390 ASN HD21 1 1 
       12 13229 1 1 20 ASN HD22 H -17.489  -0.207  -9.403 1.00 . A A . 390 ASN HD22 1 1 
       12 13230 1 1 20 ASN N    N -14.207   0.369  -5.951 1.00 . A A . 390 ASN N    1 1 
       12 13231 1 1 20 ASN ND2  N -16.992   0.593  -9.016 1.00 . A A . 390 ASN ND2  1 1 
       12 13232 1 1 20 ASN O    O -12.243   3.023  -7.046 1.00 . A A . 390 ASN O    1 1 
       12 13233 1 1 20 ASN OD1  O -15.069  -0.552  -8.830 1.00 . A A . 390 ASN OD1  1 1 
       12 13234 1 1 21 LEU C    C -11.825   3.943  -4.132 1.00 . A A . 391 LEU C    1 1 
       12 13235 1 1 21 LEU CA   C -13.214   4.233  -4.697 1.00 . A A . 391 LEU CA   1 1 
       12 13236 1 1 21 LEU CB   C -14.196   4.668  -3.607 1.00 . A A . 391 LEU CB   1 1 
       12 13237 1 1 21 LEU CD1  C -13.792   7.171  -3.783 1.00 . A A . 391 LEU CD1  1 1 
       12 13238 1 1 21 LEU CD2  C -14.798   6.170  -1.722 1.00 . A A . 391 LEU CD2  1 1 
       12 13239 1 1 21 LEU CG   C -13.796   5.948  -2.859 1.00 . A A . 391 LEU CG   1 1 
       12 13240 1 1 21 LEU H    H -14.541   2.596  -4.946 1.00 . A A . 391 LEU H    1 1 
       12 13241 1 1 21 LEU HA   H -13.134   5.029  -5.440 1.00 . A A . 391 LEU HA   1 1 
       12 13242 1 1 21 LEU HB2  H -15.160   4.829  -4.082 1.00 . A A . 391 LEU HB2  1 1 
       12 13243 1 1 21 LEU HB3  H -14.300   3.861  -2.882 1.00 . A A . 391 LEU HB3  1 1 
       12 13244 1 1 21 LEU HD11 H -14.746   7.246  -4.303 1.00 . A A . 391 LEU HD11 1 1 
       12 13245 1 1 21 LEU HD12 H -12.988   7.094  -4.513 1.00 . A A . 391 LEU HD12 1 1 
       12 13246 1 1 21 LEU HD13 H -13.634   8.074  -3.193 1.00 . A A . 391 LEU HD13 1 1 
       12 13247 1 1 21 LEU HD21 H -14.518   7.041  -1.134 1.00 . A A . 391 LEU HD21 1 1 
       12 13248 1 1 21 LEU HD22 H -14.823   5.299  -1.066 1.00 . A A . 391 LEU HD22 1 1 
       12 13249 1 1 21 LEU HD23 H -15.788   6.335  -2.143 1.00 . A A . 391 LEU HD23 1 1 
       12 13250 1 1 21 LEU HG   H -12.806   5.825  -2.426 1.00 . A A . 391 LEU HG   1 1 
       12 13251 1 1 21 LEU N    N -13.736   3.051  -5.362 1.00 . A A . 391 LEU N    1 1 
       12 13252 1 1 21 LEU O    O -10.906   4.732  -4.341 1.00 . A A . 391 LEU O    1 1 
       12 13253 1 1 22 ARG C    C  -9.356   2.369  -3.959 1.00 . A A . 392 ARG C    1 1 
       12 13254 1 1 22 ARG CA   C -10.407   2.381  -2.852 1.00 . A A . 392 ARG CA   1 1 
       12 13255 1 1 22 ARG CB   C -10.579   0.990  -2.206 1.00 . A A . 392 ARG CB   1 1 
       12 13256 1 1 22 ARG CD   C  -8.044   0.481  -2.057 1.00 . A A . 392 ARG CD   1 1 
       12 13257 1 1 22 ARG CG   C  -9.405   0.514  -1.334 1.00 . A A . 392 ARG CG   1 1 
       12 13258 1 1 22 ARG CZ   C  -6.616  -0.321  -0.137 1.00 . A A . 392 ARG CZ   1 1 
       12 13259 1 1 22 ARG H    H -12.480   2.212  -3.307 1.00 . A A . 392 ARG H    1 1 
       12 13260 1 1 22 ARG HA   H -10.118   3.096  -2.080 1.00 . A A . 392 ARG HA   1 1 
       12 13261 1 1 22 ARG HB2  H -11.456   1.029  -1.558 1.00 . A A . 392 ARG HB2  1 1 
       12 13262 1 1 22 ARG HB3  H -10.772   0.241  -2.973 1.00 . A A . 392 ARG HB3  1 1 
       12 13263 1 1 22 ARG HD2  H  -8.189   0.067  -3.055 1.00 . A A . 392 ARG HD2  1 1 
       12 13264 1 1 22 ARG HD3  H  -7.635   1.486  -2.137 1.00 . A A . 392 ARG HD3  1 1 
       12 13265 1 1 22 ARG HE   H  -6.524  -1.020  -2.012 1.00 . A A . 392 ARG HE   1 1 
       12 13266 1 1 22 ARG HG2  H  -9.361   1.174  -0.469 1.00 . A A . 392 ARG HG2  1 1 
       12 13267 1 1 22 ARG HG3  H  -9.643  -0.494  -0.987 1.00 . A A . 392 ARG HG3  1 1 
       12 13268 1 1 22 ARG HH11 H  -7.669   1.337   0.418 1.00 . A A . 392 ARG HH11 1 1 
       12 13269 1 1 22 ARG HH12 H  -6.760   0.529   1.692 1.00 . A A . 392 ARG HH12 1 1 
       12 13270 1 1 22 ARG HH21 H  -5.304  -1.826  -0.417 1.00 . A A . 392 ARG HH21 1 1 
       12 13271 1 1 22 ARG HH22 H  -5.432  -1.251   1.253 1.00 . A A . 392 ARG HH22 1 1 
       12 13272 1 1 22 ARG N    N -11.673   2.811  -3.432 1.00 . A A . 392 ARG N    1 1 
       12 13273 1 1 22 ARG NE   N  -7.029  -0.368  -1.413 1.00 . A A . 392 ARG NE   1 1 
       12 13274 1 1 22 ARG NH1  N  -7.069   0.591   0.728 1.00 . A A . 392 ARG NH1  1 1 
       12 13275 1 1 22 ARG NH2  N  -5.718  -1.213   0.281 1.00 . A A . 392 ARG NH2  1 1 
       12 13276 1 1 22 ARG O    O  -8.369   3.101  -3.893 1.00 . A A . 392 ARG O    1 1 
       12 13277 1 1 23 SER C    C  -8.508   2.749  -6.840 1.00 . A A . 393 SER C    1 1 
       12 13278 1 1 23 SER CA   C  -8.667   1.411  -6.108 1.00 . A A . 393 SER CA   1 1 
       12 13279 1 1 23 SER CB   C  -9.101   0.258  -7.016 1.00 . A A . 393 SER CB   1 1 
       12 13280 1 1 23 SER H    H -10.414   0.966  -4.973 1.00 . A A . 393 SER H    1 1 
       12 13281 1 1 23 SER HA   H  -7.692   1.131  -5.709 1.00 . A A . 393 SER HA   1 1 
       12 13282 1 1 23 SER HB2  H  -8.390   0.167  -7.839 1.00 . A A . 393 SER HB2  1 1 
       12 13283 1 1 23 SER HB3  H  -9.085  -0.672  -6.447 1.00 . A A . 393 SER HB3  1 1 
       12 13284 1 1 23 SER HG   H -11.024   0.493  -6.780 1.00 . A A . 393 SER HG   1 1 
       12 13285 1 1 23 SER N    N  -9.576   1.536  -4.981 1.00 . A A . 393 SER N    1 1 
       12 13286 1 1 23 SER O    O  -7.431   3.044  -7.351 1.00 . A A . 393 SER O    1 1 
       12 13287 1 1 23 SER OG   O -10.405   0.459  -7.517 1.00 . A A . 393 SER OG   1 1 
       12 13288 1 1 24 GLY C    C  -8.511   5.772  -6.829 1.00 . A A . 394 GLY C    1 1 
       12 13289 1 1 24 GLY CA   C  -9.557   4.881  -7.489 1.00 . A A . 394 GLY CA   1 1 
       12 13290 1 1 24 GLY H    H -10.429   3.276  -6.434 1.00 . A A . 394 GLY H    1 1 
       12 13291 1 1 24 GLY HA2  H  -9.321   4.780  -8.545 1.00 . A A . 394 GLY HA2  1 1 
       12 13292 1 1 24 GLY HA3  H -10.541   5.336  -7.381 1.00 . A A . 394 GLY HA3  1 1 
       12 13293 1 1 24 GLY N    N  -9.564   3.568  -6.871 1.00 . A A . 394 GLY N    1 1 
       12 13294 1 1 24 GLY O    O  -7.665   6.340  -7.511 1.00 . A A . 394 GLY O    1 1 
       12 13295 1 1 25 VAL C    C  -6.192   6.027  -4.873 1.00 . A A . 395 VAL C    1 1 
       12 13296 1 1 25 VAL CA   C  -7.573   6.688  -4.770 1.00 . A A . 395 VAL CA   1 1 
       12 13297 1 1 25 VAL CB   C  -8.041   6.913  -3.322 1.00 . A A . 395 VAL CB   1 1 
       12 13298 1 1 25 VAL CG1  C  -6.973   7.667  -2.521 1.00 . A A . 395 VAL CG1  1 1 
       12 13299 1 1 25 VAL CG2  C  -9.331   7.745  -3.314 1.00 . A A . 395 VAL CG2  1 1 
       12 13300 1 1 25 VAL H    H  -9.258   5.392  -4.977 1.00 . A A . 395 VAL H    1 1 
       12 13301 1 1 25 VAL HA   H  -7.507   7.666  -5.249 1.00 . A A . 395 VAL HA   1 1 
       12 13302 1 1 25 VAL HB   H  -8.231   5.953  -2.839 1.00 . A A . 395 VAL HB   1 1 
       12 13303 1 1 25 VAL HG11 H  -7.366   7.953  -1.547 1.00 . A A . 395 VAL HG11 1 1 
       12 13304 1 1 25 VAL HG12 H  -6.678   8.570  -3.057 1.00 . A A . 395 VAL HG12 1 1 
       12 13305 1 1 25 VAL HG13 H  -6.095   7.038  -2.367 1.00 . A A . 395 VAL HG13 1 1 
       12 13306 1 1 25 VAL HG21 H  -9.159   8.706  -3.802 1.00 . A A . 395 VAL HG21 1 1 
       12 13307 1 1 25 VAL HG22 H  -9.649   7.926  -2.288 1.00 . A A . 395 VAL HG22 1 1 
       12 13308 1 1 25 VAL HG23 H -10.132   7.223  -3.835 1.00 . A A . 395 VAL HG23 1 1 
       12 13309 1 1 25 VAL N    N  -8.544   5.887  -5.499 1.00 . A A . 395 VAL N    1 1 
       12 13310 1 1 25 VAL O    O  -5.188   6.717  -5.018 1.00 . A A . 395 VAL O    1 1 
       12 13311 1 1 26 ARG C    C  -4.163   4.239  -6.257 1.00 . A A . 396 ARG C    1 1 
       12 13312 1 1 26 ARG CA   C  -4.874   3.956  -4.924 1.00 . A A . 396 ARG CA   1 1 
       12 13313 1 1 26 ARG CB   C  -5.186   2.459  -4.784 1.00 . A A . 396 ARG CB   1 1 
       12 13314 1 1 26 ARG CD   C  -3.333   1.677  -3.214 1.00 . A A . 396 ARG CD   1 1 
       12 13315 1 1 26 ARG CG   C  -3.978   1.532  -4.595 1.00 . A A . 396 ARG CG   1 1 
       12 13316 1 1 26 ARG CZ   C  -1.624   0.394  -1.905 1.00 . A A . 396 ARG CZ   1 1 
       12 13317 1 1 26 ARG H    H  -6.983   4.169  -4.699 1.00 . A A . 396 ARG H    1 1 
       12 13318 1 1 26 ARG HA   H  -4.227   4.264  -4.100 1.00 . A A . 396 ARG HA   1 1 
       12 13319 1 1 26 ARG HB2  H  -5.860   2.307  -3.941 1.00 . A A . 396 ARG HB2  1 1 
       12 13320 1 1 26 ARG HB3  H  -5.692   2.136  -5.691 1.00 . A A . 396 ARG HB3  1 1 
       12 13321 1 1 26 ARG HD2  H  -2.703   2.568  -3.211 1.00 . A A . 396 ARG HD2  1 1 
       12 13322 1 1 26 ARG HD3  H  -4.113   1.798  -2.461 1.00 . A A . 396 ARG HD3  1 1 
       12 13323 1 1 26 ARG HE   H  -2.807  -0.393  -3.330 1.00 . A A . 396 ARG HE   1 1 
       12 13324 1 1 26 ARG HG2  H  -4.347   0.510  -4.694 1.00 . A A . 396 ARG HG2  1 1 
       12 13325 1 1 26 ARG HG3  H  -3.233   1.706  -5.372 1.00 . A A . 396 ARG HG3  1 1 
       12 13326 1 1 26 ARG HH11 H  -1.739   2.352  -1.333 1.00 . A A . 396 ARG HH11 1 1 
       12 13327 1 1 26 ARG HH12 H  -0.686   1.349  -0.358 1.00 . A A . 396 ARG HH12 1 1 
       12 13328 1 1 26 ARG HH21 H  -1.373  -1.611  -2.150 1.00 . A A . 396 ARG HH21 1 1 
       12 13329 1 1 26 ARG HH22 H  -0.239  -0.815  -1.035 1.00 . A A . 396 ARG HH22 1 1 
       12 13330 1 1 26 ARG N    N  -6.126   4.695  -4.817 1.00 . A A . 396 ARG N    1 1 
       12 13331 1 1 26 ARG NE   N  -2.557   0.474  -2.867 1.00 . A A . 396 ARG NE   1 1 
       12 13332 1 1 26 ARG NH1  N  -1.300   1.462  -1.166 1.00 . A A . 396 ARG NH1  1 1 
       12 13333 1 1 26 ARG NH2  N  -1.025  -0.775  -1.681 1.00 . A A . 396 ARG NH2  1 1 
       12 13334 1 1 26 ARG O    O  -2.940   4.363  -6.286 1.00 . A A . 396 ARG O    1 1 
       12 13335 1 1 27 LYS C    C  -4.282   5.965  -9.166 1.00 . A A . 397 LYS C    1 1 
       12 13336 1 1 27 LYS CA   C  -4.420   4.506  -8.712 1.00 . A A . 397 LYS CA   1 1 
       12 13337 1 1 27 LYS CB   C  -5.285   3.681  -9.675 1.00 . A A . 397 LYS CB   1 1 
       12 13338 1 1 27 LYS CD   C  -5.367   2.570 -11.941 1.00 . A A . 397 LYS CD   1 1 
       12 13339 1 1 27 LYS CE   C  -4.823   2.562 -13.376 1.00 . A A . 397 LYS CE   1 1 
       12 13340 1 1 27 LYS CG   C  -4.670   3.631 -11.080 1.00 . A A . 397 LYS CG   1 1 
       12 13341 1 1 27 LYS H    H  -5.924   4.185  -7.255 1.00 . A A . 397 LYS H    1 1 
       12 13342 1 1 27 LYS HA   H  -3.432   4.062  -8.779 1.00 . A A . 397 LYS HA   1 1 
       12 13343 1 1 27 LYS HB2  H  -5.342   2.661  -9.291 1.00 . A A . 397 LYS HB2  1 1 
       12 13344 1 1 27 LYS HB3  H  -6.295   4.089  -9.717 1.00 . A A . 397 LYS HB3  1 1 
       12 13345 1 1 27 LYS HD2  H  -5.234   1.585 -11.489 1.00 . A A . 397 LYS HD2  1 1 
       12 13346 1 1 27 LYS HD3  H  -6.436   2.783 -11.972 1.00 . A A . 397 LYS HD3  1 1 
       12 13347 1 1 27 LYS HE2  H  -5.413   1.862 -13.970 1.00 . A A . 397 LYS HE2  1 1 
       12 13348 1 1 27 LYS HE3  H  -4.926   3.558 -13.810 1.00 . A A . 397 LYS HE3  1 1 
       12 13349 1 1 27 LYS HG2  H  -4.766   4.610 -11.551 1.00 . A A . 397 LYS HG2  1 1 
       12 13350 1 1 27 LYS HG3  H  -3.613   3.385 -10.987 1.00 . A A . 397 LYS HG3  1 1 
       12 13351 1 1 27 LYS HZ1  H  -3.093   2.157 -14.395 1.00 . A A . 397 LYS HZ1  1 1 
       12 13352 1 1 27 LYS HZ2  H  -3.299   1.229 -13.051 1.00 . A A . 397 LYS HZ2  1 1 
       12 13353 1 1 27 LYS HZ3  H  -2.842   2.806 -12.905 1.00 . A A . 397 LYS HZ3  1 1 
       12 13354 1 1 27 LYS N    N  -4.925   4.312  -7.358 1.00 . A A . 397 LYS N    1 1 
       12 13355 1 1 27 LYS NZ   N  -3.406   2.158 -13.435 1.00 . A A . 397 LYS NZ   1 1 
       12 13356 1 1 27 LYS O    O  -3.338   6.271  -9.892 1.00 . A A . 397 LYS O    1 1 
       12 13357 1 1 28 TYR C    C  -5.123   9.264  -8.076 1.00 . A A . 398 TYR C    1 1 
       12 13358 1 1 28 TYR CA   C  -5.230   8.252  -9.216 1.00 . A A . 398 TYR CA   1 1 
       12 13359 1 1 28 TYR CB   C  -6.512   8.514 -10.019 1.00 . A A . 398 TYR CB   1 1 
       12 13360 1 1 28 TYR CD1  C  -7.390   6.342 -10.963 1.00 . A A . 398 TYR CD1  1 1 
       12 13361 1 1 28 TYR CD2  C  -6.208   7.860 -12.452 1.00 . A A . 398 TYR CD2  1 1 
       12 13362 1 1 28 TYR CE1  C  -7.567   5.439 -12.019 1.00 . A A . 398 TYR CE1  1 1 
       12 13363 1 1 28 TYR CE2  C  -6.391   6.956 -13.513 1.00 . A A . 398 TYR CE2  1 1 
       12 13364 1 1 28 TYR CG   C  -6.710   7.553 -11.174 1.00 . A A . 398 TYR CG   1 1 
       12 13365 1 1 28 TYR CZ   C  -7.071   5.746 -13.295 1.00 . A A . 398 TYR CZ   1 1 
       12 13366 1 1 28 TYR H    H  -5.972   6.531  -8.203 1.00 . A A . 398 TYR H    1 1 
       12 13367 1 1 28 TYR HA   H  -4.393   8.451  -9.885 1.00 . A A . 398 TYR HA   1 1 
       12 13368 1 1 28 TYR HB2  H  -7.367   8.440  -9.347 1.00 . A A . 398 TYR HB2  1 1 
       12 13369 1 1 28 TYR HB3  H  -6.487   9.533 -10.407 1.00 . A A . 398 TYR HB3  1 1 
       12 13370 1 1 28 TYR HD1  H  -7.776   6.094  -9.989 1.00 . A A . 398 TYR HD1  1 1 
       12 13371 1 1 28 TYR HD2  H  -5.681   8.788 -12.621 1.00 . A A . 398 TYR HD2  1 1 
       12 13372 1 1 28 TYR HE1  H  -8.084   4.511 -11.832 1.00 . A A . 398 TYR HE1  1 1 
       12 13373 1 1 28 TYR HE2  H  -6.006   7.192 -14.492 1.00 . A A . 398 TYR HE2  1 1 
       12 13374 1 1 28 TYR HH   H  -7.724   4.076 -14.071 1.00 . A A . 398 TYR HH   1 1 
       12 13375 1 1 28 TYR N    N  -5.213   6.850  -8.789 1.00 . A A . 398 TYR N    1 1 
       12 13376 1 1 28 TYR O    O  -4.943  10.451  -8.347 1.00 . A A . 398 TYR O    1 1 
       12 13377 1 1 28 TYR OH   O  -7.248   4.870 -14.326 1.00 . A A . 398 TYR OH   1 1 
       12 13378 1 1 29 GLY C    C  -6.444  10.558  -5.525 1.00 . A A . 399 GLY C    1 1 
       12 13379 1 1 29 GLY CA   C  -5.162   9.742  -5.677 1.00 . A A . 399 GLY CA   1 1 
       12 13380 1 1 29 GLY H    H  -5.385   7.857  -6.617 1.00 . A A . 399 GLY H    1 1 
       12 13381 1 1 29 GLY HA2  H  -4.998   9.171  -4.765 1.00 . A A . 399 GLY HA2  1 1 
       12 13382 1 1 29 GLY HA3  H  -4.319  10.423  -5.802 1.00 . A A . 399 GLY HA3  1 1 
       12 13383 1 1 29 GLY N    N  -5.238   8.837  -6.815 1.00 . A A . 399 GLY N    1 1 
       12 13384 1 1 29 GLY O    O  -7.317  10.550  -6.393 1.00 . A A . 399 GLY O    1 1 
       12 13385 1 1 30 GLU C    C  -7.653  13.350  -5.036 1.00 . A A . 400 GLU C    1 1 
       12 13386 1 1 30 GLU CA   C  -7.686  12.131  -4.109 1.00 . A A . 400 GLU CA   1 1 
       12 13387 1 1 30 GLU CB   C  -7.644  12.548  -2.634 1.00 . A A . 400 GLU CB   1 1 
       12 13388 1 1 30 GLU CD   C  -7.638  11.715  -0.235 1.00 . A A . 400 GLU CD   1 1 
       12 13389 1 1 30 GLU CG   C  -7.679  11.325  -1.706 1.00 . A A . 400 GLU CG   1 1 
       12 13390 1 1 30 GLU H    H  -5.797  11.246  -3.730 1.00 . A A . 400 GLU H    1 1 
       12 13391 1 1 30 GLU HA   H  -8.609  11.576  -4.290 1.00 . A A . 400 GLU HA   1 1 
       12 13392 1 1 30 GLU HB2  H  -6.734  13.119  -2.439 1.00 . A A . 400 GLU HB2  1 1 
       12 13393 1 1 30 GLU HB3  H  -8.504  13.182  -2.415 1.00 . A A . 400 GLU HB3  1 1 
       12 13394 1 1 30 GLU HG2  H  -8.588  10.754  -1.891 1.00 . A A . 400 GLU HG2  1 1 
       12 13395 1 1 30 GLU HG3  H  -6.821  10.683  -1.900 1.00 . A A . 400 GLU HG3  1 1 
       12 13396 1 1 30 GLU N    N  -6.547  11.277  -4.404 1.00 . A A . 400 GLU N    1 1 
       12 13397 1 1 30 GLU O    O  -6.677  13.571  -5.756 1.00 . A A . 400 GLU O    1 1 
       12 13398 1 1 30 GLU OE1  O  -8.182  12.786   0.115 1.00 . A A . 400 GLU OE1  1 1 
       12 13399 1 1 30 GLU OE2  O  -7.081  10.919   0.556 1.00 . A A . 400 GLU OE2  1 1 
       12 13400 1 1 31 GLY C    C  -9.229  14.992  -7.301 1.00 . A A . 401 GLY C    1 1 
       12 13401 1 1 31 GLY CA   C  -8.805  15.341  -5.874 1.00 . A A . 401 GLY CA   1 1 
       12 13402 1 1 31 GLY H    H  -9.499  13.933  -4.433 1.00 . A A . 401 GLY H    1 1 
       12 13403 1 1 31 GLY HA2  H  -9.538  16.019  -5.437 1.00 . A A . 401 GLY HA2  1 1 
       12 13404 1 1 31 GLY HA3  H  -7.844  15.856  -5.901 1.00 . A A . 401 GLY HA3  1 1 
       12 13405 1 1 31 GLY N    N  -8.720  14.153  -5.035 1.00 . A A . 401 GLY N    1 1 
       12 13406 1 1 31 GLY O    O -10.121  15.641  -7.844 1.00 . A A . 401 GLY O    1 1 
       12 13407 1 1 32 ASN C    C -10.203  12.690  -9.317 1.00 . A A . 402 ASN C    1 1 
       12 13408 1 1 32 ASN CA   C  -8.904  13.506  -9.266 1.00 . A A . 402 ASN CA   1 1 
       12 13409 1 1 32 ASN CB   C  -7.707  12.696  -9.795 1.00 . A A . 402 ASN CB   1 1 
       12 13410 1 1 32 ASN CG   C  -6.446  13.550  -9.905 1.00 . A A . 402 ASN CG   1 1 
       12 13411 1 1 32 ASN H    H  -7.886  13.483  -7.396 1.00 . A A . 402 ASN H    1 1 
       12 13412 1 1 32 ASN HA   H  -9.039  14.372  -9.915 1.00 . A A . 402 ASN HA   1 1 
       12 13413 1 1 32 ASN HB2  H  -7.530  11.842  -9.138 1.00 . A A . 402 ASN HB2  1 1 
       12 13414 1 1 32 ASN HB3  H  -7.934  12.324 -10.795 1.00 . A A . 402 ASN HB3  1 1 
       12 13415 1 1 32 ASN HD21 H  -5.347  12.223  -8.804 1.00 . A A . 402 ASN HD21 1 1 
       12 13416 1 1 32 ASN HD22 H  -4.501  13.658  -9.345 1.00 . A A . 402 ASN HD22 1 1 
       12 13417 1 1 32 ASN N    N  -8.611  13.969  -7.909 1.00 . A A . 402 ASN N    1 1 
       12 13418 1 1 32 ASN ND2  N  -5.345  13.110  -9.298 1.00 . A A . 402 ASN ND2  1 1 
       12 13419 1 1 32 ASN O    O -10.266  11.625  -9.933 1.00 . A A . 402 ASN O    1 1 
       12 13420 1 1 32 ASN OD1  O  -6.462  14.602 -10.539 1.00 . A A . 402 ASN OD1  1 1 
       12 13421 1 1 33 TRP C    C -13.189  12.451  -9.971 1.00 . A A . 403 TRP C    1 1 
       12 13422 1 1 33 TRP CA   C -12.567  12.596  -8.592 1.00 . A A . 403 TRP CA   1 1 
       12 13423 1 1 33 TRP CB   C -13.464  13.451  -7.703 1.00 . A A . 403 TRP CB   1 1 
       12 13424 1 1 33 TRP CD1  C -12.728  15.035  -5.879 1.00 . A A . 403 TRP CD1  1 1 
       12 13425 1 1 33 TRP CD2  C -12.442  12.885  -5.302 1.00 . A A . 403 TRP CD2  1 1 
       12 13426 1 1 33 TRP CE2  C -12.007  13.679  -4.204 1.00 . A A . 403 TRP CE2  1 1 
       12 13427 1 1 33 TRP CE3  C -12.347  11.483  -5.150 1.00 . A A . 403 TRP CE3  1 1 
       12 13428 1 1 33 TRP CG   C -12.904  13.784  -6.356 1.00 . A A . 403 TRP CG   1 1 
       12 13429 1 1 33 TRP CH2  C -11.434  11.723  -2.899 1.00 . A A . 403 TRP CH2  1 1 
       12 13430 1 1 33 TRP CZ2  C -11.514  13.119  -3.018 1.00 . A A . 403 TRP CZ2  1 1 
       12 13431 1 1 33 TRP CZ3  C -11.848  10.909  -3.965 1.00 . A A . 403 TRP CZ3  1 1 
       12 13432 1 1 33 TRP H    H -11.135  14.087  -8.194 1.00 . A A . 403 TRP H    1 1 
       12 13433 1 1 33 TRP HA   H -12.466  11.606  -8.147 1.00 . A A . 403 TRP HA   1 1 
       12 13434 1 1 33 TRP HB2  H -13.670  14.383  -8.231 1.00 . A A . 403 TRP HB2  1 1 
       12 13435 1 1 33 TRP HB3  H -14.409  12.927  -7.554 1.00 . A A . 403 TRP HB3  1 1 
       12 13436 1 1 33 TRP HD1  H -12.967  15.947  -6.407 1.00 . A A . 403 TRP HD1  1 1 
       12 13437 1 1 33 TRP HE1  H -11.978  15.783  -4.034 1.00 . A A . 403 TRP HE1  1 1 
       12 13438 1 1 33 TRP HE3  H -12.662  10.838  -5.954 1.00 . A A . 403 TRP HE3  1 1 
       12 13439 1 1 33 TRP HH2  H -11.073  11.279  -1.984 1.00 . A A . 403 TRP HH2  1 1 
       12 13440 1 1 33 TRP HZ2  H -11.212  13.771  -2.211 1.00 . A A . 403 TRP HZ2  1 1 
       12 13441 1 1 33 TRP HZ3  H -11.787   9.835  -3.874 1.00 . A A . 403 TRP HZ3  1 1 
       12 13442 1 1 33 TRP N    N -11.253  13.204  -8.671 1.00 . A A . 403 TRP N    1 1 
       12 13443 1 1 33 TRP NE1  N -12.200  14.984  -4.610 1.00 . A A . 403 TRP NE1  1 1 
       12 13444 1 1 33 TRP O    O -13.817  11.438 -10.247 1.00 . A A . 403 TRP O    1 1 
       12 13445 1 1 34 SER C    C -12.956  12.239 -12.944 1.00 . A A . 404 SER C    1 1 
       12 13446 1 1 34 SER CA   C -13.559  13.421 -12.183 1.00 . A A . 404 SER CA   1 1 
       12 13447 1 1 34 SER CB   C -13.290  14.752 -12.896 1.00 . A A . 404 SER CB   1 1 
       12 13448 1 1 34 SER H    H -12.488  14.266 -10.543 1.00 . A A . 404 SER H    1 1 
       12 13449 1 1 34 SER HA   H -14.640  13.286 -12.116 1.00 . A A . 404 SER HA   1 1 
       12 13450 1 1 34 SER HB2  H -13.666  15.574 -12.284 1.00 . A A . 404 SER HB2  1 1 
       12 13451 1 1 34 SER HB3  H -12.220  14.892 -13.055 1.00 . A A . 404 SER HB3  1 1 
       12 13452 1 1 34 SER HG   H -13.671  14.058 -14.684 1.00 . A A . 404 SER HG   1 1 
       12 13453 1 1 34 SER N    N -13.018  13.458 -10.835 1.00 . A A . 404 SER N    1 1 
       12 13454 1 1 34 SER O    O -13.684  11.468 -13.563 1.00 . A A . 404 SER O    1 1 
       12 13455 1 1 34 SER OG   O -13.961  14.794 -14.140 1.00 . A A . 404 SER OG   1 1 
       12 13456 1 1 35 LYS C    C -11.415   9.653 -13.069 1.00 . A A . 405 LYS C    1 1 
       12 13457 1 1 35 LYS CA   C -10.923  11.015 -13.571 1.00 . A A . 405 LYS CA   1 1 
       12 13458 1 1 35 LYS CB   C  -9.403  11.189 -13.399 1.00 . A A . 405 LYS CB   1 1 
       12 13459 1 1 35 LYS CD   C  -8.681  11.852 -15.728 1.00 . A A . 405 LYS CD   1 1 
       12 13460 1 1 35 LYS CE   C  -8.278  11.348 -17.120 1.00 . A A . 405 LYS CE   1 1 
       12 13461 1 1 35 LYS CG   C  -8.653  10.743 -14.660 1.00 . A A . 405 LYS CG   1 1 
       12 13462 1 1 35 LYS H    H -11.082  12.756 -12.360 1.00 . A A . 405 LYS H    1 1 
       12 13463 1 1 35 LYS HA   H -11.175  11.085 -14.628 1.00 . A A . 405 LYS HA   1 1 
       12 13464 1 1 35 LYS HB2  H  -9.156  12.234 -13.206 1.00 . A A . 405 LYS HB2  1 1 
       12 13465 1 1 35 LYS HB3  H  -9.064  10.600 -12.545 1.00 . A A . 405 LYS HB3  1 1 
       12 13466 1 1 35 LYS HD2  H  -9.689  12.259 -15.812 1.00 . A A . 405 LYS HD2  1 1 
       12 13467 1 1 35 LYS HD3  H  -8.019  12.662 -15.421 1.00 . A A . 405 LYS HD3  1 1 
       12 13468 1 1 35 LYS HE2  H  -8.996  10.598 -17.455 1.00 . A A . 405 LYS HE2  1 1 
       12 13469 1 1 35 LYS HE3  H  -8.312  12.186 -17.817 1.00 . A A . 405 LYS HE3  1 1 
       12 13470 1 1 35 LYS HG2  H  -7.618  10.529 -14.389 1.00 . A A . 405 LYS HG2  1 1 
       12 13471 1 1 35 LYS HG3  H  -9.118   9.833 -15.036 1.00 . A A . 405 LYS HG3  1 1 
       12 13472 1 1 35 LYS HZ1  H  -6.247  11.461 -16.851 1.00 . A A . 405 LYS HZ1  1 1 
       12 13473 1 1 35 LYS HZ2  H  -6.703  10.463 -18.079 1.00 . A A . 405 LYS HZ2  1 1 
       12 13474 1 1 35 LYS HZ3  H  -6.881   9.974 -16.519 1.00 . A A . 405 LYS HZ3  1 1 
       12 13475 1 1 35 LYS N    N -11.627  12.093 -12.892 1.00 . A A . 405 LYS N    1 1 
       12 13476 1 1 35 LYS NZ   N  -6.923  10.768 -17.141 1.00 . A A . 405 LYS NZ   1 1 
       12 13477 1 1 35 LYS O    O -11.730   8.771 -13.867 1.00 . A A . 405 LYS O    1 1 
       12 13478 1 1 36 ILE C    C -13.393   7.977 -11.588 1.00 . A A . 406 ILE C    1 1 
       12 13479 1 1 36 ILE CA   C -11.969   8.277 -11.104 1.00 . A A . 406 ILE CA   1 1 
       12 13480 1 1 36 ILE CB   C -11.865   8.428  -9.569 1.00 . A A . 406 ILE CB   1 1 
       12 13481 1 1 36 ILE CD1  C -10.147   8.861  -7.715 1.00 . A A . 406 ILE CD1  1 1 
       12 13482 1 1 36 ILE CG1  C -10.384   8.378  -9.150 1.00 . A A . 406 ILE CG1  1 1 
       12 13483 1 1 36 ILE CG2  C -12.660   7.342  -8.830 1.00 . A A . 406 ILE CG2  1 1 
       12 13484 1 1 36 ILE H    H -11.220  10.270 -11.143 1.00 . A A . 406 ILE H    1 1 
       12 13485 1 1 36 ILE HA   H -11.327   7.450 -11.412 1.00 . A A . 406 ILE HA   1 1 
       12 13486 1 1 36 ILE HB   H -12.287   9.392  -9.283 1.00 . A A . 406 ILE HB   1 1 
       12 13487 1 1 36 ILE HD11 H -10.612   8.193  -6.991 1.00 . A A . 406 ILE HD11 1 1 
       12 13488 1 1 36 ILE HD12 H -10.545   9.868  -7.589 1.00 . A A . 406 ILE HD12 1 1 
       12 13489 1 1 36 ILE HD13 H  -9.075   8.881  -7.522 1.00 . A A . 406 ILE HD13 1 1 
       12 13490 1 1 36 ILE HG12 H -10.009   7.359  -9.254 1.00 . A A . 406 ILE HG12 1 1 
       12 13491 1 1 36 ILE HG13 H  -9.798   9.021  -9.806 1.00 . A A . 406 ILE HG13 1 1 
       12 13492 1 1 36 ILE HG21 H -12.321   6.352  -9.134 1.00 . A A . 406 ILE HG21 1 1 
       12 13493 1 1 36 ILE HG22 H -12.543   7.441  -7.753 1.00 . A A . 406 ILE HG22 1 1 
       12 13494 1 1 36 ILE HG23 H -13.721   7.447  -9.050 1.00 . A A . 406 ILE HG23 1 1 
       12 13495 1 1 36 ILE N    N -11.493   9.497 -11.742 1.00 . A A . 406 ILE N    1 1 
       12 13496 1 1 36 ILE O    O -13.662   6.890 -12.089 1.00 . A A . 406 ILE O    1 1 
       12 13497 1 1 37 LEU C    C -15.840   8.415 -13.308 1.00 . A A . 407 LEU C    1 1 
       12 13498 1 1 37 LEU CA   C -15.700   8.824 -11.839 1.00 . A A . 407 LEU CA   1 1 
       12 13499 1 1 37 LEU CB   C -16.428  10.143 -11.533 1.00 . A A . 407 LEU CB   1 1 
       12 13500 1 1 37 LEU CD1  C -18.617   9.227 -10.628 1.00 . A A . 407 LEU CD1  1 1 
       12 13501 1 1 37 LEU CD2  C -18.543  11.483 -11.683 1.00 . A A . 407 LEU CD2  1 1 
       12 13502 1 1 37 LEU CG   C -17.953  10.069 -11.724 1.00 . A A . 407 LEU CG   1 1 
       12 13503 1 1 37 LEU H    H -14.012   9.813 -11.028 1.00 . A A . 407 LEU H    1 1 
       12 13504 1 1 37 LEU HA   H -16.125   8.033 -11.226 1.00 . A A . 407 LEU HA   1 1 
       12 13505 1 1 37 LEU HB2  H -16.232  10.427 -10.499 1.00 . A A . 407 LEU HB2  1 1 
       12 13506 1 1 37 LEU HB3  H -16.024  10.916 -12.186 1.00 . A A . 407 LEU HB3  1 1 
       12 13507 1 1 37 LEU HD11 H -18.460   9.689  -9.653 1.00 . A A . 407 LEU HD11 1 1 
       12 13508 1 1 37 LEU HD12 H -19.686   9.152 -10.821 1.00 . A A . 407 LEU HD12 1 1 
       12 13509 1 1 37 LEU HD13 H -18.199   8.224 -10.613 1.00 . A A . 407 LEU HD13 1 1 
       12 13510 1 1 37 LEU HD21 H -19.622  11.437 -11.829 1.00 . A A . 407 LEU HD21 1 1 
       12 13511 1 1 37 LEU HD22 H -18.333  11.951 -10.719 1.00 . A A . 407 LEU HD22 1 1 
       12 13512 1 1 37 LEU HD23 H -18.109  12.089 -12.479 1.00 . A A . 407 LEU HD23 1 1 
       12 13513 1 1 37 LEU HG   H -18.185   9.637 -12.698 1.00 . A A . 407 LEU HG   1 1 
       12 13514 1 1 37 LEU N    N -14.304   8.943 -11.445 1.00 . A A . 407 LEU N    1 1 
       12 13515 1 1 37 LEU O    O -16.653   7.552 -13.627 1.00 . A A . 407 LEU O    1 1 
       12 13516 1 1 38 LEU C    C -14.670   7.292 -15.921 1.00 . A A . 408 LEU C    1 1 
       12 13517 1 1 38 LEU CA   C -15.081   8.736 -15.626 1.00 . A A . 408 LEU CA   1 1 
       12 13518 1 1 38 LEU CB   C -14.142   9.695 -16.381 1.00 . A A . 408 LEU CB   1 1 
       12 13519 1 1 38 LEU CD1  C -13.591  12.086 -16.912 1.00 . A A . 408 LEU CD1  1 1 
       12 13520 1 1 38 LEU CD2  C -15.803  11.173 -17.614 1.00 . A A . 408 LEU CD2  1 1 
       12 13521 1 1 38 LEU CG   C -14.716  11.115 -16.532 1.00 . A A . 408 LEU CG   1 1 
       12 13522 1 1 38 LEU H    H -14.404   9.734 -13.872 1.00 . A A . 408 LEU H    1 1 
       12 13523 1 1 38 LEU HA   H -16.101   8.859 -15.985 1.00 . A A . 408 LEU HA   1 1 
       12 13524 1 1 38 LEU HB2  H -13.183   9.733 -15.859 1.00 . A A . 408 LEU HB2  1 1 
       12 13525 1 1 38 LEU HB3  H -13.947   9.299 -17.379 1.00 . A A . 408 LEU HB3  1 1 
       12 13526 1 1 38 LEU HD11 H -13.137  11.780 -17.855 1.00 . A A . 408 LEU HD11 1 1 
       12 13527 1 1 38 LEU HD12 H -12.828  12.097 -16.136 1.00 . A A . 408 LEU HD12 1 1 
       12 13528 1 1 38 LEU HD13 H -13.993  13.094 -17.019 1.00 . A A . 408 LEU HD13 1 1 
       12 13529 1 1 38 LEU HD21 H -16.157  12.199 -17.720 1.00 . A A . 408 LEU HD21 1 1 
       12 13530 1 1 38 LEU HD22 H -15.401  10.838 -18.570 1.00 . A A . 408 LEU HD22 1 1 
       12 13531 1 1 38 LEU HD23 H -16.650  10.545 -17.344 1.00 . A A . 408 LEU HD23 1 1 
       12 13532 1 1 38 LEU HG   H -15.155  11.444 -15.591 1.00 . A A . 408 LEU HG   1 1 
       12 13533 1 1 38 LEU N    N -15.054   9.028 -14.199 1.00 . A A . 408 LEU N    1 1 
       12 13534 1 1 38 LEU O    O -15.312   6.624 -16.727 1.00 . A A . 408 LEU O    1 1 
       12 13535 1 1 39 HIS C    C -13.854   4.371 -14.896 1.00 . A A . 409 HIS C    1 1 
       12 13536 1 1 39 HIS CA   C -13.046   5.494 -15.550 1.00 . A A . 409 HIS CA   1 1 
       12 13537 1 1 39 HIS CB   C -11.577   5.452 -15.115 1.00 . A A . 409 HIS CB   1 1 
       12 13538 1 1 39 HIS CD2  C -10.949   7.399 -16.798 1.00 . A A . 409 HIS CD2  1 1 
       12 13539 1 1 39 HIS CE1  C  -8.844   7.473 -16.412 1.00 . A A . 409 HIS CE1  1 1 
       12 13540 1 1 39 HIS CG   C -10.695   6.437 -15.846 1.00 . A A . 409 HIS CG   1 1 
       12 13541 1 1 39 HIS H    H -13.088   7.431 -14.654 1.00 . A A . 409 HIS H    1 1 
       12 13542 1 1 39 HIS HA   H -13.061   5.313 -16.627 1.00 . A A . 409 HIS HA   1 1 
       12 13543 1 1 39 HIS HB2  H -11.515   5.656 -14.045 1.00 . A A . 409 HIS HB2  1 1 
       12 13544 1 1 39 HIS HB3  H -11.189   4.450 -15.298 1.00 . A A . 409 HIS HB3  1 1 
       12 13545 1 1 39 HIS HD1  H  -8.797   5.937 -14.978 1.00 . A A . 409 HIS HD1  1 1 
       12 13546 1 1 39 HIS HD2  H -11.917   7.623 -17.217 1.00 . A A . 409 HIS HD2  1 1 
       12 13547 1 1 39 HIS HE1  H  -7.807   7.755 -16.448 1.00 . A A . 409 HIS HE1  1 1 
       12 13548 1 1 39 HIS N    N -13.583   6.825 -15.300 1.00 . A A . 409 HIS N    1 1 
       12 13549 1 1 39 HIS ND1  N  -9.330   6.507 -15.619 1.00 . A A . 409 HIS ND1  1 1 
       12 13550 1 1 39 HIS NE2  N  -9.778   8.059 -17.159 1.00 . A A . 409 HIS NE2  1 1 
       12 13551 1 1 39 HIS O    O -14.140   3.366 -15.545 1.00 . A A . 409 HIS O    1 1 
       12 13552 1 1 40 TYR C    C -16.430   3.539 -13.173 1.00 . A A . 410 TYR C    1 1 
       12 13553 1 1 40 TYR CA   C -14.932   3.501 -12.875 1.00 . A A . 410 TYR CA   1 1 
       12 13554 1 1 40 TYR CB   C -14.653   3.650 -11.381 1.00 . A A . 410 TYR CB   1 1 
       12 13555 1 1 40 TYR CD1  C -12.185   4.065 -10.970 1.00 . A A . 410 TYR CD1  1 1 
       12 13556 1 1 40 TYR CD2  C -13.080   1.838 -10.591 1.00 . A A . 410 TYR CD2  1 1 
       12 13557 1 1 40 TYR CE1  C -10.911   3.621 -10.585 1.00 . A A . 410 TYR CE1  1 1 
       12 13558 1 1 40 TYR CE2  C -11.807   1.392 -10.202 1.00 . A A . 410 TYR CE2  1 1 
       12 13559 1 1 40 TYR CG   C -13.274   3.177 -10.970 1.00 . A A . 410 TYR CG   1 1 
       12 13560 1 1 40 TYR CZ   C -10.724   2.286 -10.196 1.00 . A A . 410 TYR CZ   1 1 
       12 13561 1 1 40 TYR H    H -13.934   5.366 -13.130 1.00 . A A . 410 TYR H    1 1 
       12 13562 1 1 40 TYR HA   H -14.560   2.519 -13.175 1.00 . A A . 410 TYR HA   1 1 
       12 13563 1 1 40 TYR HB2  H -14.775   4.695 -11.108 1.00 . A A . 410 TYR HB2  1 1 
       12 13564 1 1 40 TYR HB3  H -15.394   3.070 -10.829 1.00 . A A . 410 TYR HB3  1 1 
       12 13565 1 1 40 TYR HD1  H -12.309   5.092 -11.261 1.00 . A A . 410 TYR HD1  1 1 
       12 13566 1 1 40 TYR HD2  H -13.909   1.146 -10.596 1.00 . A A . 410 TYR HD2  1 1 
       12 13567 1 1 40 TYR HE1  H -10.084   4.314 -10.588 1.00 . A A . 410 TYR HE1  1 1 
       12 13568 1 1 40 TYR HE2  H -11.669   0.361  -9.908 1.00 . A A . 410 TYR HE2  1 1 
       12 13569 1 1 40 TYR HH   H  -9.578   1.085  -9.243 1.00 . A A . 410 TYR HH   1 1 
       12 13570 1 1 40 TYR N    N -14.198   4.517 -13.615 1.00 . A A . 410 TYR N    1 1 
       12 13571 1 1 40 TYR O    O -17.004   4.595 -13.427 1.00 . A A . 410 TYR O    1 1 
       12 13572 1 1 40 TYR OH   O  -9.491   1.855  -9.813 1.00 . A A . 410 TYR OH   1 1 
       12 13573 1 1 41 LYS C    C -19.358   2.560 -12.229 1.00 . A A . 411 LYS C    1 1 
       12 13574 1 1 41 LYS CA   C -18.475   2.162 -13.418 1.00 . A A . 411 LYS CA   1 1 
       12 13575 1 1 41 LYS CB   C -18.702   0.689 -13.781 1.00 . A A . 411 LYS CB   1 1 
       12 13576 1 1 41 LYS CD   C -17.936  -1.274 -15.217 1.00 . A A . 411 LYS CD   1 1 
       12 13577 1 1 41 LYS CE   C -19.309  -1.963 -15.152 1.00 . A A . 411 LYS CE   1 1 
       12 13578 1 1 41 LYS CG   C -17.981   0.254 -15.062 1.00 . A A . 411 LYS CG   1 1 
       12 13579 1 1 41 LYS H    H -16.513   1.539 -12.923 1.00 . A A . 411 LYS H    1 1 
       12 13580 1 1 41 LYS HA   H -18.765   2.773 -14.274 1.00 . A A . 411 LYS HA   1 1 
       12 13581 1 1 41 LYS HB2  H -18.360   0.075 -12.945 1.00 . A A . 411 LYS HB2  1 1 
       12 13582 1 1 41 LYS HB3  H -19.770   0.542 -13.937 1.00 . A A . 411 LYS HB3  1 1 
       12 13583 1 1 41 LYS HD2  H -17.501  -1.481 -16.197 1.00 . A A . 411 LYS HD2  1 1 
       12 13584 1 1 41 LYS HD3  H -17.270  -1.699 -14.464 1.00 . A A . 411 LYS HD3  1 1 
       12 13585 1 1 41 LYS HE2  H -20.043  -1.377 -15.709 1.00 . A A . 411 LYS HE2  1 1 
       12 13586 1 1 41 LYS HE3  H -19.220  -2.941 -15.626 1.00 . A A . 411 LYS HE3  1 1 
       12 13587 1 1 41 LYS HG2  H -18.487   0.700 -15.920 1.00 . A A . 411 LYS HG2  1 1 
       12 13588 1 1 41 LYS HG3  H -16.952   0.614 -15.056 1.00 . A A . 411 LYS HG3  1 1 
       12 13589 1 1 41 LYS HZ1  H -19.110  -2.735 -13.253 1.00 . A A . 411 LYS HZ1  1 1 
       12 13590 1 1 41 LYS HZ2  H -20.665  -2.671 -13.783 1.00 . A A . 411 LYS HZ2  1 1 
       12 13591 1 1 41 LYS HZ3  H -19.910  -1.304 -13.286 1.00 . A A . 411 LYS HZ3  1 1 
       12 13592 1 1 41 LYS N    N -17.059   2.359 -13.141 1.00 . A A . 411 LYS N    1 1 
       12 13593 1 1 41 LYS NZ   N -19.781  -2.182 -13.767 1.00 . A A . 411 LYS NZ   1 1 
       12 13594 1 1 41 LYS O    O -20.158   1.752 -11.756 1.00 . A A . 411 LYS O    1 1 
       12 13595 1 1 42 PHE C    C -21.474   4.546 -11.134 1.00 . A A . 412 PHE C    1 1 
       12 13596 1 1 42 PHE CA   C -20.050   4.285 -10.645 1.00 . A A . 412 PHE CA   1 1 
       12 13597 1 1 42 PHE CB   C -19.451   5.568 -10.066 1.00 . A A . 412 PHE CB   1 1 
       12 13598 1 1 42 PHE CD1  C -18.583   4.889  -7.797 1.00 . A A . 412 PHE CD1  1 1 
       12 13599 1 1 42 PHE CD2  C -16.974   5.561  -9.498 1.00 . A A . 412 PHE CD2  1 1 
       12 13600 1 1 42 PHE CE1  C -17.531   4.673  -6.893 1.00 . A A . 412 PHE CE1  1 1 
       12 13601 1 1 42 PHE CE2  C -15.925   5.344  -8.588 1.00 . A A . 412 PHE CE2  1 1 
       12 13602 1 1 42 PHE CG   C -18.306   5.336  -9.103 1.00 . A A . 412 PHE CG   1 1 
       12 13603 1 1 42 PHE CZ   C -16.203   4.903  -7.284 1.00 . A A . 412 PHE CZ   1 1 
       12 13604 1 1 42 PHE H    H -18.568   4.427 -12.184 1.00 . A A . 412 PHE H    1 1 
       12 13605 1 1 42 PHE HA   H -20.074   3.529  -9.857 1.00 . A A . 412 PHE HA   1 1 
       12 13606 1 1 42 PHE HB2  H -19.140   6.209 -10.890 1.00 . A A . 412 PHE HB2  1 1 
       12 13607 1 1 42 PHE HB3  H -20.232   6.095  -9.515 1.00 . A A . 412 PHE HB3  1 1 
       12 13608 1 1 42 PHE HD1  H -19.602   4.710  -7.484 1.00 . A A . 412 PHE HD1  1 1 
       12 13609 1 1 42 PHE HD2  H -16.756   5.900 -10.499 1.00 . A A . 412 PHE HD2  1 1 
       12 13610 1 1 42 PHE HE1  H -17.744   4.332  -5.895 1.00 . A A . 412 PHE HE1  1 1 
       12 13611 1 1 42 PHE HE2  H -14.902   5.513  -8.884 1.00 . A A . 412 PHE HE2  1 1 
       12 13612 1 1 42 PHE HZ   H -15.399   4.738  -6.582 1.00 . A A . 412 PHE HZ   1 1 
       12 13613 1 1 42 PHE N    N -19.236   3.801 -11.751 1.00 . A A . 412 PHE N    1 1 
       12 13614 1 1 42 PHE O    O -21.676   5.293 -12.090 1.00 . A A . 412 PHE O    1 1 
       12 13615 1 1 43 ASN C    C -24.421   5.420 -10.281 1.00 . A A . 413 ASN C    1 1 
       12 13616 1 1 43 ASN CA   C -23.878   4.076 -10.786 1.00 . A A . 413 ASN CA   1 1 
       12 13617 1 1 43 ASN CB   C -24.667   2.853 -10.279 1.00 . A A . 413 ASN CB   1 1 
       12 13618 1 1 43 ASN CG   C -24.279   2.433  -8.864 1.00 . A A . 413 ASN CG   1 1 
       12 13619 1 1 43 ASN H    H -22.206   3.343  -9.690 1.00 . A A . 413 ASN H    1 1 
       12 13620 1 1 43 ASN HA   H -23.996   4.081 -11.872 1.00 . A A . 413 ASN HA   1 1 
       12 13621 1 1 43 ASN HB2  H -25.740   3.048 -10.329 1.00 . A A . 413 ASN HB2  1 1 
       12 13622 1 1 43 ASN HB3  H -24.450   2.014 -10.943 1.00 . A A . 413 ASN HB3  1 1 
       12 13623 1 1 43 ASN HD21 H -24.959   4.178  -8.102 1.00 . A A . 413 ASN HD21 1 1 
       12 13624 1 1 43 ASN HD22 H -24.019   3.173  -7.009 1.00 . A A . 413 ASN HD22 1 1 
       12 13625 1 1 43 ASN N    N -22.459   3.937 -10.467 1.00 . A A . 413 ASN N    1 1 
       12 13626 1 1 43 ASN ND2  N -24.521   3.295  -7.883 1.00 . A A . 413 ASN ND2  1 1 
       12 13627 1 1 43 ASN O    O -25.277   5.468  -9.399 1.00 . A A . 413 ASN O    1 1 
       12 13628 1 1 43 ASN OD1  O -23.718   1.359  -8.667 1.00 . A A . 413 ASN OD1  1 1 
       12 13629 1 1 44 ASN C    C -23.899   8.326  -9.169 1.00 . A A . 414 ASN C    1 1 
       12 13630 1 1 44 ASN CA   C -24.294   7.893 -10.582 1.00 . A A . 414 ASN CA   1 1 
       12 13631 1 1 44 ASN CB   C -25.781   8.151 -10.873 1.00 . A A . 414 ASN CB   1 1 
       12 13632 1 1 44 ASN CG   C -26.143   7.816 -12.318 1.00 . A A . 414 ASN CG   1 1 
       12 13633 1 1 44 ASN H    H -23.222   6.363 -11.587 1.00 . A A . 414 ASN H    1 1 
       12 13634 1 1 44 ASN HA   H -23.733   8.517 -11.282 1.00 . A A . 414 ASN HA   1 1 
       12 13635 1 1 44 ASN HB2  H -26.413   7.566 -10.204 1.00 . A A . 414 ASN HB2  1 1 
       12 13636 1 1 44 ASN HB3  H -25.999   9.206 -10.696 1.00 . A A . 414 ASN HB3  1 1 
       12 13637 1 1 44 ASN HD21 H -25.262   9.521 -13.010 1.00 . A A . 414 ASN HD21 1 1 
       12 13638 1 1 44 ASN HD22 H -25.981   8.483 -14.225 1.00 . A A . 414 ASN HD22 1 1 
       12 13639 1 1 44 ASN N    N -23.920   6.513 -10.868 1.00 . A A . 414 ASN N    1 1 
       12 13640 1 1 44 ASN ND2  N -25.763   8.681 -13.259 1.00 . A A . 414 ASN ND2  1 1 
       12 13641 1 1 44 ASN O    O -24.649   8.133  -8.211 1.00 . A A . 414 ASN O    1 1 
       12 13642 1 1 44 ASN OD1  O -26.751   6.783 -12.586 1.00 . A A . 414 ASN OD1  1 1 
       12 13643 1 1 45 ARG C    C -21.481  10.796  -8.190 1.00 . A A . 415 ARG C    1 1 
       12 13644 1 1 45 ARG CA   C -22.154   9.473  -7.821 1.00 . A A . 415 ARG CA   1 1 
       12 13645 1 1 45 ARG CB   C -21.164   8.481  -7.195 1.00 . A A . 415 ARG CB   1 1 
       12 13646 1 1 45 ARG CD   C -22.741   7.389  -5.515 1.00 . A A . 415 ARG CD   1 1 
       12 13647 1 1 45 ARG CG   C -21.813   7.173  -6.717 1.00 . A A . 415 ARG CG   1 1 
       12 13648 1 1 45 ARG CZ   C -24.453   5.558  -5.429 1.00 . A A . 415 ARG CZ   1 1 
       12 13649 1 1 45 ARG H    H -22.155   9.072  -9.882 1.00 . A A . 415 ARG H    1 1 
       12 13650 1 1 45 ARG HA   H -22.953   9.702  -7.117 1.00 . A A . 415 ARG HA   1 1 
       12 13651 1 1 45 ARG HB2  H -20.396   8.240  -7.933 1.00 . A A . 415 ARG HB2  1 1 
       12 13652 1 1 45 ARG HB3  H -20.684   8.957  -6.339 1.00 . A A . 415 ARG HB3  1 1 
       12 13653 1 1 45 ARG HD2  H -22.152   7.816  -4.708 1.00 . A A . 415 ARG HD2  1 1 
       12 13654 1 1 45 ARG HD3  H -23.544   8.084  -5.749 1.00 . A A . 415 ARG HD3  1 1 
       12 13655 1 1 45 ARG HE   H -22.702   5.563  -4.432 1.00 . A A . 415 ARG HE   1 1 
       12 13656 1 1 45 ARG HG2  H -22.355   6.694  -7.534 1.00 . A A . 415 ARG HG2  1 1 
       12 13657 1 1 45 ARG HG3  H -21.014   6.498  -6.404 1.00 . A A . 415 ARG HG3  1 1 
       12 13658 1 1 45 ARG HH11 H -24.921   6.984  -6.830 1.00 . A A . 415 ARG HH11 1 1 
       12 13659 1 1 45 ARG HH12 H -26.102   5.725  -6.635 1.00 . A A . 415 ARG HH12 1 1 
       12 13660 1 1 45 ARG HH21 H -24.095   3.820  -4.445 1.00 . A A . 415 ARG HH21 1 1 
       12 13661 1 1 45 ARG HH22 H -25.679   3.932  -5.179 1.00 . A A . 415 ARG HH22 1 1 
       12 13662 1 1 45 ARG N    N -22.715   8.936  -9.052 1.00 . A A . 415 ARG N    1 1 
       12 13663 1 1 45 ARG NE   N -23.294   6.114  -5.038 1.00 . A A . 415 ARG NE   1 1 
       12 13664 1 1 45 ARG NH1  N -25.242   6.157  -6.333 1.00 . A A . 415 ARG NH1  1 1 
       12 13665 1 1 45 ARG NH2  N -24.810   4.374  -4.918 1.00 . A A . 415 ARG NH2  1 1 
       12 13666 1 1 45 ARG O    O -20.912  10.914  -9.274 1.00 . A A . 415 ARG O    1 1 
       12 13667 1 1 46 THR C    C -19.610  13.260  -6.956 1.00 . A A . 416 THR C    1 1 
       12 13668 1 1 46 THR CA   C -21.011  13.125  -7.545 1.00 . A A . 416 THR CA   1 1 
       12 13669 1 1 46 THR CB   C -21.946  14.165  -6.914 1.00 . A A . 416 THR CB   1 1 
       12 13670 1 1 46 THR CG2  C -23.351  14.104  -7.519 1.00 . A A . 416 THR CG2  1 1 
       12 13671 1 1 46 THR H    H -22.048  11.660  -6.435 1.00 . A A . 416 THR H    1 1 
       12 13672 1 1 46 THR HA   H -20.961  13.325  -8.617 1.00 . A A . 416 THR HA   1 1 
       12 13673 1 1 46 THR HB   H -21.543  15.164  -7.092 1.00 . A A . 416 THR HB   1 1 
       12 13674 1 1 46 THR HG1  H -22.690  14.515  -5.146 1.00 . A A . 416 THR HG1  1 1 
       12 13675 1 1 46 THR HG21 H -23.291  14.238  -8.601 1.00 . A A . 416 THR HG21 1 1 
       12 13676 1 1 46 THR HG22 H -23.826  13.147  -7.304 1.00 . A A . 416 THR HG22 1 1 
       12 13677 1 1 46 THR HG23 H -23.965  14.902  -7.102 1.00 . A A . 416 THR HG23 1 1 
       12 13678 1 1 46 THR N    N -21.565  11.798  -7.311 1.00 . A A . 416 THR N    1 1 
       12 13679 1 1 46 THR O    O -19.226  12.501  -6.070 1.00 . A A . 416 THR O    1 1 
       12 13680 1 1 46 THR OG1  O -22.016  13.939  -5.519 1.00 . A A . 416 THR OG1  1 1 
       12 13681 1 1 47 SER C    C -17.573  14.779  -5.436 1.00 . A A . 417 SER C    1 1 
       12 13682 1 1 47 SER CA   C -17.515  14.546  -6.948 1.00 . A A . 417 SER CA   1 1 
       12 13683 1 1 47 SER CB   C -16.943  15.762  -7.687 1.00 . A A . 417 SER CB   1 1 
       12 13684 1 1 47 SER H    H -19.236  14.848  -8.160 1.00 . A A . 417 SER H    1 1 
       12 13685 1 1 47 SER HA   H -16.876  13.685  -7.149 1.00 . A A . 417 SER HA   1 1 
       12 13686 1 1 47 SER HB2  H -16.843  15.529  -8.749 1.00 . A A . 417 SER HB2  1 1 
       12 13687 1 1 47 SER HB3  H -17.602  16.623  -7.572 1.00 . A A . 417 SER HB3  1 1 
       12 13688 1 1 47 SER HG   H -15.130  15.307  -7.145 1.00 . A A . 417 SER HG   1 1 
       12 13689 1 1 47 SER N    N -18.855  14.257  -7.437 1.00 . A A . 417 SER N    1 1 
       12 13690 1 1 47 SER O    O -16.774  14.211  -4.694 1.00 . A A . 417 SER O    1 1 
       12 13691 1 1 47 SER OG   O -15.673  16.099  -7.170 1.00 . A A . 417 SER OG   1 1 
       12 13692 1 1 48 VAL C    C -18.975  14.600  -2.805 1.00 . A A . 418 VAL C    1 1 
       12 13693 1 1 48 VAL CA   C -18.740  15.898  -3.581 1.00 . A A . 418 VAL CA   1 1 
       12 13694 1 1 48 VAL CB   C -19.837  16.961  -3.386 1.00 . A A . 418 VAL CB   1 1 
       12 13695 1 1 48 VAL CG1  C -21.217  16.571  -3.930 1.00 . A A . 418 VAL CG1  1 1 
       12 13696 1 1 48 VAL CG2  C -19.969  17.342  -1.906 1.00 . A A . 418 VAL CG2  1 1 
       12 13697 1 1 48 VAL H    H -19.160  16.025  -5.658 1.00 . A A . 418 VAL H    1 1 
       12 13698 1 1 48 VAL HA   H -17.817  16.342  -3.209 1.00 . A A . 418 VAL HA   1 1 
       12 13699 1 1 48 VAL HB   H -19.520  17.852  -3.927 1.00 . A A . 418 VAL HB   1 1 
       12 13700 1 1 48 VAL HG11 H -21.150  16.361  -4.995 1.00 . A A . 418 VAL HG11 1 1 
       12 13701 1 1 48 VAL HG12 H -21.611  15.704  -3.402 1.00 . A A . 418 VAL HG12 1 1 
       12 13702 1 1 48 VAL HG13 H -21.908  17.402  -3.789 1.00 . A A . 418 VAL HG13 1 1 
       12 13703 1 1 48 VAL HG21 H -18.997  17.632  -1.506 1.00 . A A . 418 VAL HG21 1 1 
       12 13704 1 1 48 VAL HG22 H -20.357  16.500  -1.335 1.00 . A A . 418 VAL HG22 1 1 
       12 13705 1 1 48 VAL HG23 H -20.657  18.182  -1.800 1.00 . A A . 418 VAL HG23 1 1 
       12 13706 1 1 48 VAL N    N -18.535  15.601  -4.990 1.00 . A A . 418 VAL N    1 1 
       12 13707 1 1 48 VAL O    O -18.337  14.384  -1.777 1.00 . A A . 418 VAL O    1 1 
       12 13708 1 1 49 MET C    C -18.839  11.628  -2.542 1.00 . A A . 419 MET C    1 1 
       12 13709 1 1 49 MET CA   C -20.126  12.454  -2.636 1.00 . A A . 419 MET CA   1 1 
       12 13710 1 1 49 MET CB   C -21.260  11.707  -3.354 1.00 . A A . 419 MET CB   1 1 
       12 13711 1 1 49 MET CE   C -22.562  11.658  -0.241 1.00 . A A . 419 MET CE   1 1 
       12 13712 1 1 49 MET CG   C -21.719  10.432  -2.632 1.00 . A A . 419 MET CG   1 1 
       12 13713 1 1 49 MET H    H -20.367  13.933  -4.152 1.00 . A A . 419 MET H    1 1 
       12 13714 1 1 49 MET HA   H -20.446  12.681  -1.620 1.00 . A A . 419 MET HA   1 1 
       12 13715 1 1 49 MET HB2  H -22.122  12.364  -3.461 1.00 . A A . 419 MET HB2  1 1 
       12 13716 1 1 49 MET HB3  H -20.909  11.431  -4.349 1.00 . A A . 419 MET HB3  1 1 
       12 13717 1 1 49 MET HE1  H -22.434  12.660  -0.647 1.00 . A A . 419 MET HE1  1 1 
       12 13718 1 1 49 MET HE2  H -21.617  11.288   0.158 1.00 . A A . 419 MET HE2  1 1 
       12 13719 1 1 49 MET HE3  H -23.301  11.698   0.558 1.00 . A A . 419 MET HE3  1 1 
       12 13720 1 1 49 MET HG2  H -22.010   9.728  -3.409 1.00 . A A . 419 MET HG2  1 1 
       12 13721 1 1 49 MET HG3  H -20.898   9.991  -2.070 1.00 . A A . 419 MET HG3  1 1 
       12 13722 1 1 49 MET N    N -19.862  13.724  -3.297 1.00 . A A . 419 MET N    1 1 
       12 13723 1 1 49 MET O    O -18.565  11.062  -1.487 1.00 . A A . 419 MET O    1 1 
       12 13724 1 1 49 MET SD   S -23.163  10.545  -1.534 1.00 . A A . 419 MET SD   1 1 
       12 13725 1 1 50 LEU C    C -15.862  11.321  -2.509 1.00 . A A . 420 LEU C    1 1 
       12 13726 1 1 50 LEU CA   C -16.788  10.824  -3.628 1.00 . A A . 420 LEU CA   1 1 
       12 13727 1 1 50 LEU CB   C -16.097  10.887  -5.004 1.00 . A A . 420 LEU CB   1 1 
       12 13728 1 1 50 LEU CD1  C -17.874   9.687  -6.401 1.00 . A A . 420 LEU CD1  1 1 
       12 13729 1 1 50 LEU CD2  C -15.499   9.653  -7.132 1.00 . A A . 420 LEU CD2  1 1 
       12 13730 1 1 50 LEU CG   C -16.425   9.686  -5.911 1.00 . A A . 420 LEU CG   1 1 
       12 13731 1 1 50 LEU H    H -18.320  12.056  -4.461 1.00 . A A . 420 LEU H    1 1 
       12 13732 1 1 50 LEU HA   H -17.015   9.780  -3.408 1.00 . A A . 420 LEU HA   1 1 
       12 13733 1 1 50 LEU HB2  H -16.334  11.817  -5.518 1.00 . A A . 420 LEU HB2  1 1 
       12 13734 1 1 50 LEU HB3  H -15.021  10.859  -4.836 1.00 . A A . 420 LEU HB3  1 1 
       12 13735 1 1 50 LEU HD11 H -18.070   8.760  -6.941 1.00 . A A . 420 LEU HD11 1 1 
       12 13736 1 1 50 LEU HD12 H -18.033  10.525  -7.079 1.00 . A A . 420 LEU HD12 1 1 
       12 13737 1 1 50 LEU HD13 H -18.562   9.755  -5.559 1.00 . A A . 420 LEU HD13 1 1 
       12 13738 1 1 50 LEU HD21 H -14.466   9.542  -6.809 1.00 . A A . 420 LEU HD21 1 1 
       12 13739 1 1 50 LEU HD22 H -15.758   8.799  -7.759 1.00 . A A . 420 LEU HD22 1 1 
       12 13740 1 1 50 LEU HD23 H -15.605  10.570  -7.711 1.00 . A A . 420 LEU HD23 1 1 
       12 13741 1 1 50 LEU HG   H -16.244   8.771  -5.350 1.00 . A A . 420 LEU HG   1 1 
       12 13742 1 1 50 LEU N    N -18.045  11.564  -3.618 1.00 . A A . 420 LEU N    1 1 
       12 13743 1 1 50 LEU O    O -15.427  10.516  -1.683 1.00 . A A . 420 LEU O    1 1 
       12 13744 1 1 51 LYS C    C -15.256  12.913  -0.024 1.00 . A A . 421 LYS C    1 1 
       12 13745 1 1 51 LYS CA   C -14.680  13.147  -1.415 1.00 . A A . 421 LYS CA   1 1 
       12 13746 1 1 51 LYS CB   C -14.255  14.616  -1.589 1.00 . A A . 421 LYS CB   1 1 
       12 13747 1 1 51 LYS CD   C -14.911  17.066  -1.805 1.00 . A A . 421 LYS CD   1 1 
       12 13748 1 1 51 LYS CE   C -14.805  17.622  -0.377 1.00 . A A . 421 LYS CE   1 1 
       12 13749 1 1 51 LYS CG   C -15.380  15.608  -1.863 1.00 . A A . 421 LYS CG   1 1 
       12 13750 1 1 51 LYS H    H -15.943  13.255  -3.161 1.00 . A A . 421 LYS H    1 1 
       12 13751 1 1 51 LYS HA   H -13.759  12.566  -1.460 1.00 . A A . 421 LYS HA   1 1 
       12 13752 1 1 51 LYS HB2  H -13.712  14.915  -0.694 1.00 . A A . 421 LYS HB2  1 1 
       12 13753 1 1 51 LYS HB3  H -13.577  14.692  -2.427 1.00 . A A . 421 LYS HB3  1 1 
       12 13754 1 1 51 LYS HD2  H -13.938  17.142  -2.294 1.00 . A A . 421 LYS HD2  1 1 
       12 13755 1 1 51 LYS HD3  H -15.615  17.683  -2.368 1.00 . A A . 421 LYS HD3  1 1 
       12 13756 1 1 51 LYS HE2  H -14.165  16.982   0.231 1.00 . A A . 421 LYS HE2  1 1 
       12 13757 1 1 51 LYS HE3  H -14.354  18.614  -0.430 1.00 . A A . 421 LYS HE3  1 1 
       12 13758 1 1 51 LYS HG2  H -15.702  15.405  -2.878 1.00 . A A . 421 LYS HG2  1 1 
       12 13759 1 1 51 LYS HG3  H -16.201  15.452  -1.171 1.00 . A A . 421 LYS HG3  1 1 
       12 13760 1 1 51 LYS HZ1  H -16.023  18.186   1.179 1.00 . A A . 421 LYS HZ1  1 1 
       12 13761 1 1 51 LYS HZ2  H -16.742  18.320  -0.293 1.00 . A A . 421 LYS HZ2  1 1 
       12 13762 1 1 51 LYS HZ3  H -16.558  16.846   0.412 1.00 . A A . 421 LYS HZ3  1 1 
       12 13763 1 1 51 LYS N    N -15.558  12.629  -2.463 1.00 . A A . 421 LYS N    1 1 
       12 13764 1 1 51 LYS NZ   N -16.125  17.756   0.271 1.00 . A A . 421 LYS NZ   1 1 
       12 13765 1 1 51 LYS O    O -14.528  12.446   0.841 1.00 . A A . 421 LYS O    1 1 
       12 13766 1 1 52 ASP C    C -17.070  11.625   1.996 1.00 . A A . 422 ASP C    1 1 
       12 13767 1 1 52 ASP CA   C -17.146  13.077   1.523 1.00 . A A . 422 ASP CA   1 1 
       12 13768 1 1 52 ASP CB   C -18.594  13.587   1.488 1.00 . A A . 422 ASP CB   1 1 
       12 13769 1 1 52 ASP CG   C -18.699  15.091   1.236 1.00 . A A . 422 ASP CG   1 1 
       12 13770 1 1 52 ASP H    H -17.095  13.626  -0.534 1.00 . A A . 422 ASP H    1 1 
       12 13771 1 1 52 ASP HA   H -16.591  13.678   2.244 1.00 . A A . 422 ASP HA   1 1 
       12 13772 1 1 52 ASP HB2  H -19.153  13.060   0.714 1.00 . A A . 422 ASP HB2  1 1 
       12 13773 1 1 52 ASP HB3  H -19.062  13.384   2.451 1.00 . A A . 422 ASP HB3  1 1 
       12 13774 1 1 52 ASP N    N -16.530  13.238   0.212 1.00 . A A . 422 ASP N    1 1 
       12 13775 1 1 52 ASP O    O -16.572  11.350   3.089 1.00 . A A . 422 ASP O    1 1 
       12 13776 1 1 52 ASP OD1  O -17.641  15.760   1.190 1.00 . A A . 422 ASP OD1  1 1 
       12 13777 1 1 52 ASP OD2  O -19.848  15.557   1.095 1.00 . A A . 422 ASP OD2  1 1 
       12 13778 1 1 53 ARG C    C -16.156   8.757   1.740 1.00 . A A . 423 ARG C    1 1 
       12 13779 1 1 53 ARG CA   C -17.568   9.272   1.441 1.00 . A A . 423 ARG CA   1 1 
       12 13780 1 1 53 ARG CB   C -18.322   8.541   0.318 1.00 . A A . 423 ARG CB   1 1 
       12 13781 1 1 53 ARG CD   C -17.622   6.140   0.322 1.00 . A A . 423 ARG CD   1 1 
       12 13782 1 1 53 ARG CG   C -18.731   7.115   0.706 1.00 . A A . 423 ARG CG   1 1 
       12 13783 1 1 53 ARG CZ   C -17.577   4.468   2.165 1.00 . A A . 423 ARG CZ   1 1 
       12 13784 1 1 53 ARG H    H -17.945  11.013   0.281 1.00 . A A . 423 ARG H    1 1 
       12 13785 1 1 53 ARG HA   H -18.136   9.094   2.348 1.00 . A A . 423 ARG HA   1 1 
       12 13786 1 1 53 ARG HB2  H -19.247   9.089   0.136 1.00 . A A . 423 ARG HB2  1 1 
       12 13787 1 1 53 ARG HB3  H -17.740   8.541  -0.604 1.00 . A A . 423 ARG HB3  1 1 
       12 13788 1 1 53 ARG HD2  H -17.618   6.059  -0.762 1.00 . A A . 423 ARG HD2  1 1 
       12 13789 1 1 53 ARG HD3  H -16.664   6.533   0.643 1.00 . A A . 423 ARG HD3  1 1 
       12 13790 1 1 53 ARG HE   H -18.058   4.043   0.252 1.00 . A A . 423 ARG HE   1 1 
       12 13791 1 1 53 ARG HG2  H -18.956   7.069   1.772 1.00 . A A . 423 ARG HG2  1 1 
       12 13792 1 1 53 ARG HG3  H -19.636   6.841   0.164 1.00 . A A . 423 ARG HG3  1 1 
       12 13793 1 1 53 ARG HH11 H -17.017   6.347   2.768 1.00 . A A . 423 ARG HH11 1 1 
       12 13794 1 1 53 ARG HH12 H -17.027   5.131   4.018 1.00 . A A . 423 ARG HH12 1 1 
       12 13795 1 1 53 ARG HH21 H -17.924   2.516   1.795 1.00 . A A . 423 ARG HH21 1 1 
       12 13796 1 1 53 ARG HH22 H -17.473   2.876   3.459 1.00 . A A . 423 ARG HH22 1 1 
       12 13797 1 1 53 ARG N    N -17.557  10.702   1.164 1.00 . A A . 423 ARG N    1 1 
       12 13798 1 1 53 ARG NE   N -17.816   4.801   0.888 1.00 . A A . 423 ARG NE   1 1 
       12 13799 1 1 53 ARG NH1  N -17.210   5.394   3.063 1.00 . A A . 423 ARG NH1  1 1 
       12 13800 1 1 53 ARG NH2  N -17.696   3.189   2.527 1.00 . A A . 423 ARG NH2  1 1 
       12 13801 1 1 53 ARG O    O -15.997   7.933   2.642 1.00 . A A . 423 ARG O    1 1 
       12 13802 1 1 54 TRP C    C -13.236   9.402   2.571 1.00 . A A . 424 TRP C    1 1 
       12 13803 1 1 54 TRP CA   C -13.759   8.829   1.249 1.00 . A A . 424 TRP CA   1 1 
       12 13804 1 1 54 TRP CB   C -12.862   9.282   0.093 1.00 . A A . 424 TRP CB   1 1 
       12 13805 1 1 54 TRP CD1  C -10.435   9.864   0.524 1.00 . A A . 424 TRP CD1  1 1 
       12 13806 1 1 54 TRP CD2  C -10.778   7.651   0.381 1.00 . A A . 424 TRP CD2  1 1 
       12 13807 1 1 54 TRP CE2  C  -9.389   7.844   0.631 1.00 . A A . 424 TRP CE2  1 1 
       12 13808 1 1 54 TRP CE3  C -11.225   6.317   0.252 1.00 . A A . 424 TRP CE3  1 1 
       12 13809 1 1 54 TRP CG   C -11.419   8.960   0.320 1.00 . A A . 424 TRP CG   1 1 
       12 13810 1 1 54 TRP CH2  C  -8.966   5.463   0.613 1.00 . A A . 424 TRP CH2  1 1 
       12 13811 1 1 54 TRP CZ2  C  -8.489   6.776   0.748 1.00 . A A . 424 TRP CZ2  1 1 
       12 13812 1 1 54 TRP CZ3  C -10.331   5.237   0.365 1.00 . A A . 424 TRP CZ3  1 1 
       12 13813 1 1 54 TRP H    H -15.317   9.917   0.283 1.00 . A A . 424 TRP H    1 1 
       12 13814 1 1 54 TRP HA   H -13.717   7.740   1.304 1.00 . A A . 424 TRP HA   1 1 
       12 13815 1 1 54 TRP HB2  H -13.179   8.805  -0.831 1.00 . A A . 424 TRP HB2  1 1 
       12 13816 1 1 54 TRP HB3  H -12.962  10.360  -0.040 1.00 . A A . 424 TRP HB3  1 1 
       12 13817 1 1 54 TRP HD1  H -10.568  10.935   0.543 1.00 . A A . 424 TRP HD1  1 1 
       12 13818 1 1 54 TRP HE1  H  -8.341   9.664   0.874 1.00 . A A . 424 TRP HE1  1 1 
       12 13819 1 1 54 TRP HE3  H -12.269   6.120   0.060 1.00 . A A . 424 TRP HE3  1 1 
       12 13820 1 1 54 TRP HH2  H  -8.284   4.631   0.681 1.00 . A A . 424 TRP HH2  1 1 
       12 13821 1 1 54 TRP HZ2  H  -7.445   6.977   0.939 1.00 . A A . 424 TRP HZ2  1 1 
       12 13822 1 1 54 TRP HZ3  H -10.697   4.225   0.262 1.00 . A A . 424 TRP HZ3  1 1 
       12 13823 1 1 54 TRP N    N -15.137   9.237   1.015 1.00 . A A . 424 TRP N    1 1 
       12 13824 1 1 54 TRP NE1  N  -9.235   9.212   0.706 1.00 . A A . 424 TRP NE1  1 1 
       12 13825 1 1 54 TRP O    O -12.752   8.661   3.427 1.00 . A A . 424 TRP O    1 1 
       12 13826 1 1 55 ARG C    C -13.412  10.881   5.159 1.00 . A A . 425 ARG C    1 1 
       12 13827 1 1 55 ARG CA   C -12.887  11.506   3.869 1.00 . A A . 425 ARG CA   1 1 
       12 13828 1 1 55 ARG CB   C -13.323  12.974   3.713 1.00 . A A . 425 ARG CB   1 1 
       12 13829 1 1 55 ARG CD   C -12.432  13.841   5.986 1.00 . A A . 425 ARG CD   1 1 
       12 13830 1 1 55 ARG CG   C -12.467  14.006   4.462 1.00 . A A . 425 ARG CG   1 1 
       12 13831 1 1 55 ARG CZ   C -12.632  16.181   6.852 1.00 . A A . 425 ARG CZ   1 1 
       12 13832 1 1 55 ARG H    H -13.740  11.245   1.952 1.00 . A A . 425 ARG H    1 1 
       12 13833 1 1 55 ARG HA   H -11.798  11.480   3.878 1.00 . A A . 425 ARG HA   1 1 
       12 13834 1 1 55 ARG HB2  H -13.213  13.253   2.668 1.00 . A A . 425 ARG HB2  1 1 
       12 13835 1 1 55 ARG HB3  H -14.374  13.084   3.988 1.00 . A A . 425 ARG HB3  1 1 
       12 13836 1 1 55 ARG HD2  H -13.420  13.585   6.373 1.00 . A A . 425 ARG HD2  1 1 
       12 13837 1 1 55 ARG HD3  H -11.745  13.032   6.231 1.00 . A A . 425 ARG HD3  1 1 
       12 13838 1 1 55 ARG HE   H -10.950  15.043   6.911 1.00 . A A . 425 ARG HE   1 1 
       12 13839 1 1 55 ARG HG2  H -11.446  13.967   4.081 1.00 . A A . 425 ARG HG2  1 1 
       12 13840 1 1 55 ARG HG3  H -12.878  14.987   4.217 1.00 . A A . 425 ARG HG3  1 1 
       12 13841 1 1 55 ARG HH11 H -14.365  15.451   6.069 1.00 . A A . 425 ARG HH11 1 1 
       12 13842 1 1 55 ARG HH12 H -14.463  17.087   6.660 1.00 . A A . 425 ARG HH12 1 1 
       12 13843 1 1 55 ARG HH21 H -11.060  17.220   7.650 1.00 . A A . 425 ARG HH21 1 1 
       12 13844 1 1 55 ARG HH22 H -12.557  18.099   7.565 1.00 . A A . 425 ARG HH22 1 1 
       12 13845 1 1 55 ARG N    N -13.328  10.730   2.716 1.00 . A A . 425 ARG N    1 1 
       12 13846 1 1 55 ARG NE   N -11.922  15.058   6.639 1.00 . A A . 425 ARG NE   1 1 
       12 13847 1 1 55 ARG NH1  N -13.924  16.248   6.505 1.00 . A A . 425 ARG NH1  1 1 
       12 13848 1 1 55 ARG NH2  N -12.040  17.245   7.409 1.00 . A A . 425 ARG NH2  1 1 
       12 13849 1 1 55 ARG O    O -12.658  10.753   6.115 1.00 . A A . 425 ARG O    1 1 
       12 13850 1 1 56 THR C    C -14.426   8.710   6.894 1.00 . A A . 426 THR C    1 1 
       12 13851 1 1 56 THR CA   C -15.307   9.841   6.343 1.00 . A A . 426 THR CA   1 1 
       12 13852 1 1 56 THR CB   C -16.707   9.330   5.965 1.00 . A A . 426 THR CB   1 1 
       12 13853 1 1 56 THR CG2  C -17.399   8.630   7.139 1.00 . A A . 426 THR CG2  1 1 
       12 13854 1 1 56 THR H    H -15.254  10.611   4.353 1.00 . A A . 426 THR H    1 1 
       12 13855 1 1 56 THR HA   H -15.418  10.597   7.121 1.00 . A A . 426 THR HA   1 1 
       12 13856 1 1 56 THR HB   H -16.633   8.626   5.135 1.00 . A A . 426 THR HB   1 1 
       12 13857 1 1 56 THR HG1  H -17.174  10.796   4.756 1.00 . A A . 426 THR HG1  1 1 
       12 13858 1 1 56 THR HG21 H -17.431   9.297   8.002 1.00 . A A . 426 THR HG21 1 1 
       12 13859 1 1 56 THR HG22 H -18.420   8.373   6.854 1.00 . A A . 426 THR HG22 1 1 
       12 13860 1 1 56 THR HG23 H -16.872   7.715   7.406 1.00 . A A . 426 THR HG23 1 1 
       12 13861 1 1 56 THR N    N -14.688  10.478   5.183 1.00 . A A . 426 THR N    1 1 
       12 13862 1 1 56 THR O    O -14.252   8.602   8.106 1.00 . A A . 426 THR O    1 1 
       12 13863 1 1 56 THR OG1  O -17.518  10.418   5.571 1.00 . A A . 426 THR OG1  1 1 
       12 13864 1 1 57 MET C    C -11.589   7.267   6.689 1.00 . A A . 427 MET C    1 1 
       12 13865 1 1 57 MET CA   C -13.005   6.767   6.395 1.00 . A A . 427 MET CA   1 1 
       12 13866 1 1 57 MET CB   C -12.982   5.717   5.277 1.00 . A A . 427 MET CB   1 1 
       12 13867 1 1 57 MET CE   C -13.793   4.516   2.362 1.00 . A A . 427 MET CE   1 1 
       12 13868 1 1 57 MET CG   C -14.373   5.132   5.020 1.00 . A A . 427 MET CG   1 1 
       12 13869 1 1 57 MET H    H -14.038   8.022   5.022 1.00 . A A . 427 MET H    1 1 
       12 13870 1 1 57 MET HA   H -13.402   6.298   7.296 1.00 . A A . 427 MET HA   1 1 
       12 13871 1 1 57 MET HB2  H -12.603   6.166   4.359 1.00 . A A . 427 MET HB2  1 1 
       12 13872 1 1 57 MET HB3  H -12.314   4.909   5.567 1.00 . A A . 427 MET HB3  1 1 
       12 13873 1 1 57 MET HE1  H -14.391   5.393   2.116 1.00 . A A . 427 MET HE1  1 1 
       12 13874 1 1 57 MET HE2  H -12.755   4.811   2.511 1.00 . A A . 427 MET HE2  1 1 
       12 13875 1 1 57 MET HE3  H -13.843   3.802   1.542 1.00 . A A . 427 MET HE3  1 1 
       12 13876 1 1 57 MET HG2  H -14.779   4.781   5.970 1.00 . A A . 427 MET HG2  1 1 
       12 13877 1 1 57 MET HG3  H -15.019   5.919   4.639 1.00 . A A . 427 MET HG3  1 1 
       12 13878 1 1 57 MET N    N -13.867   7.876   6.009 1.00 . A A . 427 MET N    1 1 
       12 13879 1 1 57 MET O    O -11.059   7.055   7.781 1.00 . A A . 427 MET O    1 1 
       12 13880 1 1 57 MET SD   S -14.432   3.735   3.865 1.00 . A A . 427 MET SD   1 1 
       12 13881 1 1 58 LYS C    C  -9.381   9.318   7.029 1.00 . A A . 428 LYS C    1 1 
       12 13882 1 1 58 LYS CA   C  -9.622   8.460   5.774 1.00 . A A . 428 LYS CA   1 1 
       12 13883 1 1 58 LYS CB   C  -9.327   9.209   4.464 1.00 . A A . 428 LYS CB   1 1 
       12 13884 1 1 58 LYS CD   C  -7.947  11.330   4.794 1.00 . A A . 428 LYS CD   1 1 
       12 13885 1 1 58 LYS CE   C  -8.453  12.218   3.647 1.00 . A A . 428 LYS CE   1 1 
       12 13886 1 1 58 LYS CG   C  -7.927   9.844   4.403 1.00 . A A . 428 LYS CG   1 1 
       12 13887 1 1 58 LYS H    H -11.483   8.057   4.834 1.00 . A A . 428 LYS H    1 1 
       12 13888 1 1 58 LYS HA   H  -8.949   7.598   5.817 1.00 . A A . 428 LYS HA   1 1 
       12 13889 1 1 58 LYS HB2  H  -9.399   8.482   3.654 1.00 . A A . 428 LYS HB2  1 1 
       12 13890 1 1 58 LYS HB3  H -10.092   9.967   4.303 1.00 . A A . 428 LYS HB3  1 1 
       12 13891 1 1 58 LYS HD2  H  -8.595  11.471   5.659 1.00 . A A . 428 LYS HD2  1 1 
       12 13892 1 1 58 LYS HD3  H  -6.941  11.644   5.077 1.00 . A A . 428 LYS HD3  1 1 
       12 13893 1 1 58 LYS HE2  H  -9.283  11.732   3.133 1.00 . A A . 428 LYS HE2  1 1 
       12 13894 1 1 58 LYS HE3  H  -8.801  13.166   4.056 1.00 . A A . 428 LYS HE3  1 1 
       12 13895 1 1 58 LYS HG2  H  -7.254   9.303   5.071 1.00 . A A . 428 LYS HG2  1 1 
       12 13896 1 1 58 LYS HG3  H  -7.535   9.748   3.390 1.00 . A A . 428 LYS HG3  1 1 
       12 13897 1 1 58 LYS HZ1  H  -7.071  11.647   2.222 1.00 . A A . 428 LYS HZ1  1 1 
       12 13898 1 1 58 LYS HZ2  H  -7.788  13.040   1.884 1.00 . A A . 428 LYS HZ2  1 1 
       12 13899 1 1 58 LYS HZ3  H  -6.624  13.005   3.065 1.00 . A A . 428 LYS HZ3  1 1 
       12 13900 1 1 58 LYS N    N -10.976   7.927   5.701 1.00 . A A . 428 LYS N    1 1 
       12 13901 1 1 58 LYS NZ   N  -7.400  12.505   2.658 1.00 . A A . 428 LYS NZ   1 1 
       12 13902 1 1 58 LYS O    O  -8.257   9.352   7.528 1.00 . A A . 428 LYS O    1 1 
       12 13903 1 1 59 LYS C    C  -9.605  10.215   9.871 1.00 . A A . 429 LYS C    1 1 
       12 13904 1 1 59 LYS CA   C -10.378  10.860   8.722 1.00 . A A . 429 LYS CA   1 1 
       12 13905 1 1 59 LYS CB   C -11.812  11.211   9.154 1.00 . A A . 429 LYS CB   1 1 
       12 13906 1 1 59 LYS CD   C -11.661  13.417  10.548 1.00 . A A . 429 LYS CD   1 1 
       12 13907 1 1 59 LYS CE   C -10.179  13.823  10.572 1.00 . A A . 429 LYS CE   1 1 
       12 13908 1 1 59 LYS CG   C -11.978  11.911  10.517 1.00 . A A . 429 LYS CG   1 1 
       12 13909 1 1 59 LYS H    H -11.307   9.918   7.068 1.00 . A A . 429 LYS H    1 1 
       12 13910 1 1 59 LYS HA   H  -9.867  11.775   8.429 1.00 . A A . 429 LYS HA   1 1 
       12 13911 1 1 59 LYS HB2  H -12.281  11.829   8.389 1.00 . A A . 429 LYS HB2  1 1 
       12 13912 1 1 59 LYS HB3  H -12.369  10.274   9.213 1.00 . A A . 429 LYS HB3  1 1 
       12 13913 1 1 59 LYS HD2  H -12.144  13.893   9.693 1.00 . A A . 429 LYS HD2  1 1 
       12 13914 1 1 59 LYS HD3  H -12.124  13.824  11.450 1.00 . A A . 429 LYS HD3  1 1 
       12 13915 1 1 59 LYS HE2  H  -9.700  13.592   9.622 1.00 . A A . 429 LYS HE2  1 1 
       12 13916 1 1 59 LYS HE3  H -10.133  14.905  10.713 1.00 . A A . 429 LYS HE3  1 1 
       12 13917 1 1 59 LYS HG2  H -13.042  11.832  10.748 1.00 . A A . 429 LYS HG2  1 1 
       12 13918 1 1 59 LYS HG3  H -11.454  11.379  11.310 1.00 . A A . 429 LYS HG3  1 1 
       12 13919 1 1 59 LYS HZ1  H  -8.504  13.603  11.731 1.00 . A A . 429 LYS HZ1  1 1 
       12 13920 1 1 59 LYS HZ2  H  -9.303  12.200  11.469 1.00 . A A . 429 LYS HZ2  1 1 
       12 13921 1 1 59 LYS HZ3  H  -9.903  13.304  12.550 1.00 . A A . 429 LYS HZ3  1 1 
       12 13922 1 1 59 LYS N    N -10.416  10.001   7.540 1.00 . A A . 429 LYS N    1 1 
       12 13923 1 1 59 LYS NZ   N  -9.423  13.188  11.669 1.00 . A A . 429 LYS NZ   1 1 
       12 13924 1 1 59 LYS O    O  -8.712  10.853  10.428 1.00 . A A . 429 LYS O    1 1 
       12 13925 1 1 60 LEU C    C  -8.493   7.056  10.712 1.00 . A A . 430 LEU C    1 1 
       12 13926 1 1 60 LEU CA   C  -9.279   8.233  11.300 1.00 . A A . 430 LEU CA   1 1 
       12 13927 1 1 60 LEU CB   C -10.303   7.838  12.379 1.00 . A A . 430 LEU CB   1 1 
       12 13928 1 1 60 LEU CD1  C -10.932   8.025  14.801 1.00 . A A . 430 LEU CD1  1 1 
       12 13929 1 1 60 LEU CD2  C  -8.620   7.271  14.206 1.00 . A A . 430 LEU CD2  1 1 
       12 13930 1 1 60 LEU CG   C  -9.791   8.169  13.788 1.00 . A A . 430 LEU CG   1 1 
       12 13931 1 1 60 LEU H    H -10.689   8.504   9.724 1.00 . A A . 430 LEU H    1 1 
       12 13932 1 1 60 LEU HA   H  -8.531   8.874  11.767 1.00 . A A . 430 LEU HA   1 1 
       12 13933 1 1 60 LEU HB2  H -11.216   8.416  12.222 1.00 . A A . 430 LEU HB2  1 1 
       12 13934 1 1 60 LEU HB3  H -10.561   6.783  12.313 1.00 . A A . 430 LEU HB3  1 1 
       12 13935 1 1 60 LEU HD11 H -11.749   8.696  14.538 1.00 . A A . 430 LEU HD11 1 1 
       12 13936 1 1 60 LEU HD12 H -10.575   8.284  15.799 1.00 . A A . 430 LEU HD12 1 1 
       12 13937 1 1 60 LEU HD13 H -11.298   6.998  14.808 1.00 . A A . 430 LEU HD13 1 1 
       12 13938 1 1 60 LEU HD21 H  -8.337   7.495  15.236 1.00 . A A . 430 LEU HD21 1 1 
       12 13939 1 1 60 LEU HD22 H  -8.909   6.222  14.139 1.00 . A A . 430 LEU HD22 1 1 
       12 13940 1 1 60 LEU HD23 H  -7.756   7.449  13.566 1.00 . A A . 430 LEU HD23 1 1 
       12 13941 1 1 60 LEU HG   H  -9.454   9.206  13.786 1.00 . A A . 430 LEU HG   1 1 
       12 13942 1 1 60 LEU N    N  -9.946   8.971  10.228 1.00 . A A . 430 LEU N    1 1 
       12 13943 1 1 60 LEU O    O  -8.281   6.036  11.362 1.00 . A A . 430 LEU O    1 1 
       12 13944 1 1 61 LYS C    C  -7.923   4.915   8.532 1.00 . A A . 431 LYS C    1 1 
       12 13945 1 1 61 LYS CA   C  -7.271   6.294   8.680 1.00 . A A . 431 LYS CA   1 1 
       12 13946 1 1 61 LYS CB   C  -5.831   6.199   9.215 1.00 . A A . 431 LYS CB   1 1 
       12 13947 1 1 61 LYS CD   C  -3.718   7.502   9.859 1.00 . A A . 431 LYS CD   1 1 
       12 13948 1 1 61 LYS CE   C  -2.756   6.516   9.177 1.00 . A A . 431 LYS CE   1 1 
       12 13949 1 1 61 LYS CG   C  -5.118   7.557   9.225 1.00 . A A . 431 LYS CG   1 1 
       12 13950 1 1 61 LYS H    H  -8.269   8.114   9.022 1.00 . A A . 431 LYS H    1 1 
       12 13951 1 1 61 LYS HA   H  -7.207   6.707   7.673 1.00 . A A . 431 LYS HA   1 1 
       12 13952 1 1 61 LYS HB2  H  -5.837   5.777  10.220 1.00 . A A . 431 LYS HB2  1 1 
       12 13953 1 1 61 LYS HB3  H  -5.285   5.537   8.543 1.00 . A A . 431 LYS HB3  1 1 
       12 13954 1 1 61 LYS HD2  H  -3.290   8.502   9.766 1.00 . A A . 431 LYS HD2  1 1 
       12 13955 1 1 61 LYS HD3  H  -3.801   7.275  10.923 1.00 . A A . 431 LYS HD3  1 1 
       12 13956 1 1 61 LYS HE2  H  -2.921   6.522   8.098 1.00 . A A . 431 LYS HE2  1 1 
       12 13957 1 1 61 LYS HE3  H  -1.732   6.847   9.365 1.00 . A A . 431 LYS HE3  1 1 
       12 13958 1 1 61 LYS HG2  H  -5.038   7.926   8.201 1.00 . A A . 431 LYS HG2  1 1 
       12 13959 1 1 61 LYS HG3  H  -5.706   8.277   9.798 1.00 . A A . 431 LYS HG3  1 1 
       12 13960 1 1 61 LYS HZ1  H  -3.818   4.793   9.574 1.00 . A A . 431 LYS HZ1  1 1 
       12 13961 1 1 61 LYS HZ2  H  -2.657   5.128  10.688 1.00 . A A . 431 LYS HZ2  1 1 
       12 13962 1 1 61 LYS HZ3  H  -2.237   4.532   9.213 1.00 . A A . 431 LYS HZ3  1 1 
       12 13963 1 1 61 LYS N    N  -8.049   7.232   9.465 1.00 . A A . 431 LYS N    1 1 
       12 13964 1 1 61 LYS NZ   N  -2.879   5.140   9.702 1.00 . A A . 431 LYS NZ   1 1 
       12 13965 1 1 61 LYS O    O  -7.231   3.904   8.640 1.00 . A A . 431 LYS O    1 1 
       12 13966 1 1 62 LEU C    C  -9.683   3.186   6.543 1.00 . A A . 432 LEU C    1 1 
       12 13967 1 1 62 LEU CA   C  -9.922   3.577   8.007 1.00 . A A . 432 LEU CA   1 1 
       12 13968 1 1 62 LEU CB   C -11.426   3.675   8.327 1.00 . A A . 432 LEU CB   1 1 
       12 13969 1 1 62 LEU CD1  C -11.612   2.186  10.389 1.00 . A A . 432 LEU CD1  1 1 
       12 13970 1 1 62 LEU CD2  C -11.095   4.621  10.678 1.00 . A A . 432 LEU CD2  1 1 
       12 13971 1 1 62 LEU CG   C -11.817   3.592   9.810 1.00 . A A . 432 LEU CG   1 1 
       12 13972 1 1 62 LEU H    H  -9.763   5.706   8.144 1.00 . A A . 432 LEU H    1 1 
       12 13973 1 1 62 LEU HA   H  -9.489   2.792   8.626 1.00 . A A . 432 LEU HA   1 1 
       12 13974 1 1 62 LEU HB2  H -11.818   4.600   7.913 1.00 . A A . 432 LEU HB2  1 1 
       12 13975 1 1 62 LEU HB3  H -11.949   2.851   7.839 1.00 . A A . 432 LEU HB3  1 1 
       12 13976 1 1 62 LEU HD11 H -10.555   1.929  10.424 1.00 . A A . 432 LEU HD11 1 1 
       12 13977 1 1 62 LEU HD12 H -12.140   1.452   9.778 1.00 . A A . 432 LEU HD12 1 1 
       12 13978 1 1 62 LEU HD13 H -12.014   2.151  11.402 1.00 . A A . 432 LEU HD13 1 1 
       12 13979 1 1 62 LEU HD21 H -10.045   4.350  10.766 1.00 . A A . 432 LEU HD21 1 1 
       12 13980 1 1 62 LEU HD22 H -11.541   4.632  11.672 1.00 . A A . 432 LEU HD22 1 1 
       12 13981 1 1 62 LEU HD23 H -11.189   5.612  10.232 1.00 . A A . 432 LEU HD23 1 1 
       12 13982 1 1 62 LEU HG   H -12.883   3.811   9.859 1.00 . A A . 432 LEU HG   1 1 
       12 13983 1 1 62 LEU N    N  -9.232   4.849   8.240 1.00 . A A . 432 LEU N    1 1 
       12 13984 1 1 62 LEU O    O -10.616   2.973   5.773 1.00 . A A . 432 LEU O    1 1 
       12 13985 1 1 63 ILE C    C  -7.530   1.277   4.936 1.00 . A A . 433 ILE C    1 1 
       12 13986 1 1 63 ILE CA   C  -7.949   2.742   4.838 1.00 . A A . 433 ILE CA   1 1 
       12 13987 1 1 63 ILE CB   C  -6.794   3.669   4.411 1.00 . A A . 433 ILE CB   1 1 
       12 13988 1 1 63 ILE CD1  C  -6.181   6.136   4.038 1.00 . A A . 433 ILE CD1  1 1 
       12 13989 1 1 63 ILE CG1  C  -7.285   5.130   4.376 1.00 . A A . 433 ILE CG1  1 1 
       12 13990 1 1 63 ILE CG2  C  -6.260   3.240   3.036 1.00 . A A . 433 ILE CG2  1 1 
       12 13991 1 1 63 ILE H    H  -7.698   3.281   6.865 1.00 . A A . 433 ILE H    1 1 
       12 13992 1 1 63 ILE HA   H  -8.757   2.874   4.117 1.00 . A A . 433 ILE HA   1 1 
       12 13993 1 1 63 ILE HB   H  -5.984   3.590   5.139 1.00 . A A . 433 ILE HB   1 1 
       12 13994 1 1 63 ILE HD11 H  -6.567   7.146   4.171 1.00 . A A . 433 ILE HD11 1 1 
       12 13995 1 1 63 ILE HD12 H  -5.329   5.992   4.704 1.00 . A A . 433 ILE HD12 1 1 
       12 13996 1 1 63 ILE HD13 H  -5.859   6.027   3.003 1.00 . A A . 433 ILE HD13 1 1 
       12 13997 1 1 63 ILE HG12 H  -8.092   5.232   3.649 1.00 . A A . 433 ILE HG12 1 1 
       12 13998 1 1 63 ILE HG13 H  -7.670   5.406   5.358 1.00 . A A . 433 ILE HG13 1 1 
       12 13999 1 1 63 ILE HG21 H  -5.904   2.211   3.069 1.00 . A A . 433 ILE HG21 1 1 
       12 14000 1 1 63 ILE HG22 H  -7.052   3.322   2.292 1.00 . A A . 433 ILE HG22 1 1 
       12 14001 1 1 63 ILE HG23 H  -5.421   3.867   2.738 1.00 . A A . 433 ILE HG23 1 1 
       12 14002 1 1 63 ILE N    N  -8.406   3.097   6.166 1.00 . A A . 433 ILE N    1 1 
       12 14003 1 1 63 ILE O    O  -6.553   0.970   5.616 1.00 . A A . 433 ILE O    1 1 
       12 14004 1 1 64 SER C    C  -6.550  -1.353   3.897 1.00 . A A . 434 SER C    1 1 
       12 14005 1 1 64 SER CA   C  -7.988  -1.052   4.324 1.00 . A A . 434 SER CA   1 1 
       12 14006 1 1 64 SER CB   C  -8.987  -1.823   3.454 1.00 . A A . 434 SER CB   1 1 
       12 14007 1 1 64 SER H    H  -9.067   0.693   3.746 1.00 . A A . 434 SER H    1 1 
       12 14008 1 1 64 SER HA   H  -8.124  -1.379   5.357 1.00 . A A . 434 SER HA   1 1 
       12 14009 1 1 64 SER HB2  H -10.004  -1.627   3.800 1.00 . A A . 434 SER HB2  1 1 
       12 14010 1 1 64 SER HB3  H  -8.893  -1.517   2.412 1.00 . A A . 434 SER HB3  1 1 
       12 14011 1 1 64 SER HG   H  -9.396  -3.694   3.061 1.00 . A A . 434 SER HG   1 1 
       12 14012 1 1 64 SER N    N  -8.271   0.377   4.279 1.00 . A A . 434 SER N    1 1 
       12 14013 1 1 64 SER O    O  -6.047  -0.760   2.941 1.00 . A A . 434 SER O    1 1 
       12 14014 1 1 64 SER OG   O  -8.730  -3.210   3.556 1.00 . A A . 434 SER OG   1 1 
       12 14015 1 1 65 SER C    C  -4.523  -4.273   4.367 1.00 . A A . 435 SER C    1 1 
       12 14016 1 1 65 SER CA   C  -4.549  -2.740   4.367 1.00 . A A . 435 SER CA   1 1 
       12 14017 1 1 65 SER CB   C  -3.626  -2.141   5.436 1.00 . A A . 435 SER CB   1 1 
       12 14018 1 1 65 SER H    H  -6.399  -2.717   5.377 1.00 . A A . 435 SER H    1 1 
       12 14019 1 1 65 SER HA   H  -4.205  -2.407   3.388 1.00 . A A . 435 SER HA   1 1 
       12 14020 1 1 65 SER HB2  H  -2.601  -2.489   5.293 1.00 . A A . 435 SER HB2  1 1 
       12 14021 1 1 65 SER HB3  H  -3.635  -1.054   5.350 1.00 . A A . 435 SER HB3  1 1 
       12 14022 1 1 65 SER HG   H  -3.924  -3.446   6.846 1.00 . A A . 435 SER HG   1 1 
       12 14023 1 1 65 SER N    N  -5.909  -2.282   4.608 1.00 . A A . 435 SER N    1 1 
       12 14024 1 1 65 SER O    O  -3.525  -4.881   4.751 1.00 . A A . 435 SER O    1 1 
       12 14025 1 1 65 SER OG   O  -4.070  -2.503   6.729 1.00 . A A . 435 SER OG   1 1 
       12 14026 1 1 66 ASP C    C  -4.927  -6.849   2.692 1.00 . A A . 436 ASP C    1 1 
       12 14027 1 1 66 ASP CA   C  -5.743  -6.352   3.885 1.00 . A A . 436 ASP CA   1 1 
       12 14028 1 1 66 ASP CB   C  -7.221  -6.752   3.794 1.00 . A A . 436 ASP CB   1 1 
       12 14029 1 1 66 ASP CG   C  -7.401  -8.265   3.699 1.00 . A A . 436 ASP CG   1 1 
       12 14030 1 1 66 ASP H    H  -6.419  -4.361   3.636 1.00 . A A . 436 ASP H    1 1 
       12 14031 1 1 66 ASP HA   H  -5.341  -6.775   4.808 1.00 . A A . 436 ASP HA   1 1 
       12 14032 1 1 66 ASP HB2  H  -7.743  -6.402   4.684 1.00 . A A . 436 ASP HB2  1 1 
       12 14033 1 1 66 ASP HB3  H  -7.675  -6.287   2.918 1.00 . A A . 436 ASP HB3  1 1 
       12 14034 1 1 66 ASP N    N  -5.625  -4.904   3.941 1.00 . A A . 436 ASP N    1 1 
       12 14035 1 1 66 ASP O    O  -5.416  -6.878   1.563 1.00 . A A . 436 ASP O    1 1 
       12 14036 1 1 66 ASP OD1  O  -6.501  -8.985   4.181 1.00 . A A . 436 ASP OD1  1 1 
       12 14037 1 1 66 ASP OD2  O  -8.449  -8.672   3.152 1.00 . A A . 436 ASP OD2  1 1 
       12 14038 1 1 67 SER C    C  -2.448  -6.543   0.947 1.00 . A A . 437 SER C    1 1 
       12 14039 1 1 67 SER CA   C  -2.713  -7.673   1.954 1.00 . A A . 437 SER CA   1 1 
       12 14040 1 1 67 SER CB   C  -3.199  -8.981   1.310 1.00 . A A . 437 SER CB   1 1 
       12 14041 1 1 67 SER H    H  -3.348  -7.141   3.909 1.00 . A A . 437 SER H    1 1 
       12 14042 1 1 67 SER HA   H  -1.779  -7.880   2.476 1.00 . A A . 437 SER HA   1 1 
       12 14043 1 1 67 SER HB2  H  -3.650  -9.614   2.076 1.00 . A A . 437 SER HB2  1 1 
       12 14044 1 1 67 SER HB3  H  -3.942  -8.774   0.538 1.00 . A A . 437 SER HB3  1 1 
       12 14045 1 1 67 SER HG   H  -2.440 -10.496   0.350 1.00 . A A . 437 SER HG   1 1 
       12 14046 1 1 67 SER N    N  -3.668  -7.215   2.954 1.00 . A A . 437 SER N    1 1 
       12 14047 1 1 67 SER O    O  -2.345  -6.772  -0.256 1.00 . A A . 437 SER O    1 1 
       12 14048 1 1 67 SER OG   O  -2.110  -9.688   0.748 1.00 . A A . 437 SER OG   1 1 
       12 14049 1 1 68 GLU C    C  -1.417  -3.129   1.772 1.00 . A A . 438 GLU C    1 1 
       12 14050 1 1 68 GLU CA   C  -2.082  -4.072   0.767 1.00 . A A . 438 GLU CA   1 1 
       12 14051 1 1 68 GLU CB   C  -3.403  -3.443   0.289 1.00 . A A . 438 GLU CB   1 1 
       12 14052 1 1 68 GLU CD   C  -3.836  -2.718  -2.104 1.00 . A A . 438 GLU CD   1 1 
       12 14053 1 1 68 GLU CG   C  -3.855  -3.883  -1.115 1.00 . A A . 438 GLU CG   1 1 
       12 14054 1 1 68 GLU H    H  -2.431  -5.224   2.479 1.00 . A A . 438 GLU H    1 1 
       12 14055 1 1 68 GLU HA   H  -1.406  -4.235  -0.076 1.00 . A A . 438 GLU HA   1 1 
       12 14056 1 1 68 GLU HB2  H  -4.188  -3.678   1.010 1.00 . A A . 438 GLU HB2  1 1 
       12 14057 1 1 68 GLU HB3  H  -3.273  -2.359   0.278 1.00 . A A . 438 GLU HB3  1 1 
       12 14058 1 1 68 GLU HG2  H  -3.229  -4.691  -1.496 1.00 . A A . 438 GLU HG2  1 1 
       12 14059 1 1 68 GLU HG3  H  -4.878  -4.259  -1.041 1.00 . A A . 438 GLU HG3  1 1 
       12 14060 1 1 68 GLU N    N  -2.336  -5.318   1.475 1.00 . A A . 438 GLU N    1 1 
       12 14061 1 1 68 GLU O    O  -1.718  -3.193   2.964 1.00 . A A . 438 GLU O    1 1 
       12 14062 1 1 68 GLU OE1  O  -4.863  -2.002  -2.148 1.00 . A A . 438 GLU OE1  1 1 
       12 14063 1 1 68 GLU OE2  O  -2.786  -2.518  -2.756 1.00 . A A . 438 GLU OE2  1 1 
       12 14064 1 1 69 ASP C    C   0.544  -0.103   1.168 1.00 . A A . 439 ASP C    1 1 
       12 14065 1 1 69 ASP CA   C   0.183  -1.272   2.088 1.00 . A A . 439 ASP CA   1 1 
       12 14066 1 1 69 ASP CB   C   1.431  -1.917   2.708 1.00 . A A . 439 ASP CB   1 1 
       12 14067 1 1 69 ASP CG   C   2.193  -0.939   3.596 1.00 . A A . 439 ASP CG   1 1 
       12 14068 1 1 69 ASP H    H  -0.325  -2.249   0.303 1.00 . A A . 439 ASP H    1 1 
       12 14069 1 1 69 ASP HA   H  -0.466  -0.910   2.889 1.00 . A A . 439 ASP HA   1 1 
       12 14070 1 1 69 ASP HB2  H   1.138  -2.772   3.315 1.00 . A A . 439 ASP HB2  1 1 
       12 14071 1 1 69 ASP HB3  H   2.093  -2.269   1.914 1.00 . A A . 439 ASP HB3  1 1 
       12 14072 1 1 69 ASP N    N  -0.531  -2.256   1.289 1.00 . A A . 439 ASP N    1 1 
       12 14073 1 1 69 ASP O    O  -0.197   0.901   1.266 1.00 . A A . 439 ASP O    1 1 
       12 14074 1 1 69 ASP OXT  O   1.044  -0.445   0.072 1.00 . A A . 439 ASP OXT  1 1 
       12 14075 1 1 69 ASP OD1  O   1.540  -0.329   4.471 1.00 . A A . 439 ASP OD1  1 1 
       12 14076 1 1 69 ASP OD2  O   3.423  -0.837   3.407 1.00 . A A . 439 ASP OD2  1 1 
       13 14077 1 1  3 GLU C    C -40.835 -13.373  -1.227 1.00 . A A . 373 GLU C    1 1 
       13 14078 1 1  3 GLU CA   C -42.176 -14.003  -0.858 1.00 . A A . 373 GLU CA   1 1 
       13 14079 1 1  3 GLU CB   C -41.946 -15.480  -0.511 1.00 . A A . 373 GLU CB   1 1 
       13 14080 1 1  3 GLU CD   C -42.709 -17.484   0.788 1.00 . A A . 373 GLU CD   1 1 
       13 14081 1 1  3 GLU CG   C -43.121 -16.125   0.226 1.00 . A A . 373 GLU CG   1 1 
       13 14082 1 1  3 GLU H    H -43.324 -12.862  -2.095 1.00 . A A . 373 GLU H    1 1 
       13 14083 1 1  3 GLU HA   H -42.566 -13.488   0.022 1.00 . A A . 373 GLU HA   1 1 
       13 14084 1 1  3 GLU HB2  H -41.714 -16.053  -1.410 1.00 . A A . 373 GLU HB2  1 1 
       13 14085 1 1  3 GLU HB3  H -41.086 -15.538   0.153 1.00 . A A . 373 GLU HB3  1 1 
       13 14086 1 1  3 GLU HG2  H -43.424 -15.495   1.064 1.00 . A A . 373 GLU HG2  1 1 
       13 14087 1 1  3 GLU HG3  H -43.967 -16.250  -0.450 1.00 . A A . 373 GLU HG3  1 1 
       13 14088 1 1  3 GLU N    N -43.151 -13.853  -1.951 1.00 . A A . 373 GLU N    1 1 
       13 14089 1 1  3 GLU O    O -40.607 -13.014  -2.380 1.00 . A A . 373 GLU O    1 1 
       13 14090 1 1  3 GLU OE1  O -41.644 -17.523   1.447 1.00 . A A . 373 GLU OE1  1 1 
       13 14091 1 1  3 GLU OE2  O -43.445 -18.457   0.532 1.00 . A A . 373 GLU OE2  1 1 
       13 14092 1 1  4 LYS C    C -38.577 -11.316  -0.844 1.00 . A A . 374 LYS C    1 1 
       13 14093 1 1  4 LYS CA   C -38.594 -12.760  -0.322 1.00 . A A . 374 LYS CA   1 1 
       13 14094 1 1  4 LYS CB   C -37.702 -13.709  -1.150 1.00 . A A . 374 LYS CB   1 1 
       13 14095 1 1  4 LYS CD   C -38.101 -15.827   0.334 1.00 . A A . 374 LYS CD   1 1 
       13 14096 1 1  4 LYS CE   C -38.436 -17.323   0.205 1.00 . A A . 374 LYS CE   1 1 
       13 14097 1 1  4 LYS CG   C -38.031 -15.213  -1.074 1.00 . A A . 374 LYS CG   1 1 
       13 14098 1 1  4 LYS H    H -40.240 -13.608   0.682 1.00 . A A . 374 LYS H    1 1 
       13 14099 1 1  4 LYS HA   H -38.197 -12.740   0.694 1.00 . A A . 374 LYS HA   1 1 
       13 14100 1 1  4 LYS HB2  H -37.787 -13.442  -2.204 1.00 . A A . 374 LYS HB2  1 1 
       13 14101 1 1  4 LYS HB3  H -36.666 -13.556  -0.845 1.00 . A A . 374 LYS HB3  1 1 
       13 14102 1 1  4 LYS HD2  H -37.141 -15.704   0.838 1.00 . A A . 374 LYS HD2  1 1 
       13 14103 1 1  4 LYS HD3  H -38.870 -15.333   0.925 1.00 . A A . 374 LYS HD3  1 1 
       13 14104 1 1  4 LYS HE2  H -39.196 -17.473  -0.565 1.00 . A A . 374 LYS HE2  1 1 
       13 14105 1 1  4 LYS HE3  H -37.535 -17.865  -0.089 1.00 . A A . 374 LYS HE3  1 1 
       13 14106 1 1  4 LYS HG2  H -38.976 -15.386  -1.587 1.00 . A A . 374 LYS HG2  1 1 
       13 14107 1 1  4 LYS HG3  H -37.258 -15.742  -1.633 1.00 . A A . 374 LYS HG3  1 1 
       13 14108 1 1  4 LYS HZ1  H -39.046 -18.896   1.374 1.00 . A A . 374 LYS HZ1  1 1 
       13 14109 1 1  4 LYS HZ2  H -39.915 -17.538   1.615 1.00 . A A . 374 LYS HZ2  1 1 
       13 14110 1 1  4 LYS HZ3  H -38.382 -17.660   2.242 1.00 . A A . 374 LYS HZ3  1 1 
       13 14111 1 1  4 LYS N    N -39.952 -13.276  -0.227 1.00 . A A . 374 LYS N    1 1 
       13 14112 1 1  4 LYS NZ   N -38.973 -17.892   1.458 1.00 . A A . 374 LYS NZ   1 1 
       13 14113 1 1  4 LYS O    O -37.734 -10.945  -1.662 1.00 . A A . 374 LYS O    1 1 
       13 14114 1 1  5 HIS C    C -38.617  -8.238  -0.077 1.00 . A A . 375 HIS C    1 1 
       13 14115 1 1  5 HIS CA   C -39.688  -9.105  -0.743 1.00 . A A . 375 HIS CA   1 1 
       13 14116 1 1  5 HIS CB   C -41.110  -8.646  -0.379 1.00 . A A . 375 HIS CB   1 1 
       13 14117 1 1  5 HIS CD2  C -42.335 -10.349  -1.982 1.00 . A A . 375 HIS CD2  1 1 
       13 14118 1 1  5 HIS CE1  C -44.100 -10.683  -0.800 1.00 . A A . 375 HIS CE1  1 1 
       13 14119 1 1  5 HIS CG   C -42.199  -9.578  -0.853 1.00 . A A . 375 HIS CG   1 1 
       13 14120 1 1  5 HIS H    H -40.179 -10.875   0.309 1.00 . A A . 375 HIS H    1 1 
       13 14121 1 1  5 HIS HA   H -39.579  -9.018  -1.826 1.00 . A A . 375 HIS HA   1 1 
       13 14122 1 1  5 HIS HB2  H -41.195  -8.566   0.706 1.00 . A A . 375 HIS HB2  1 1 
       13 14123 1 1  5 HIS HB3  H -41.284  -7.660  -0.812 1.00 . A A . 375 HIS HB3  1 1 
       13 14124 1 1  5 HIS HD1  H -43.577  -9.399   0.783 1.00 . A A . 375 HIS HD1  1 1 
       13 14125 1 1  5 HIS HD2  H -41.611 -10.406  -2.781 1.00 . A A . 375 HIS HD2  1 1 
       13 14126 1 1  5 HIS HE1  H -45.059 -11.047  -0.458 1.00 . A A . 375 HIS HE1  1 1 
       13 14127 1 1  5 HIS N    N -39.524 -10.501  -0.361 1.00 . A A . 375 HIS N    1 1 
       13 14128 1 1  5 HIS ND1  N -43.347  -9.810  -0.110 1.00 . A A . 375 HIS ND1  1 1 
       13 14129 1 1  5 HIS NE2  N -43.537 -11.054  -1.954 1.00 . A A . 375 HIS NE2  1 1 
       13 14130 1 1  5 HIS O    O -38.912  -7.462   0.828 1.00 . A A . 375 HIS O    1 1 
       13 14131 1 1  6 ARG C    C -36.460  -6.123  -0.049 1.00 . A A . 376 ARG C    1 1 
       13 14132 1 1  6 ARG CA   C -36.227  -7.636  -0.007 1.00 . A A . 376 ARG CA   1 1 
       13 14133 1 1  6 ARG CB   C -34.932  -8.067  -0.715 1.00 . A A . 376 ARG CB   1 1 
       13 14134 1 1  6 ARG CD   C -33.650  -8.402  -2.877 1.00 . A A . 376 ARG CD   1 1 
       13 14135 1 1  6 ARG CG   C -34.919  -7.831  -2.235 1.00 . A A . 376 ARG CG   1 1 
       13 14136 1 1  6 ARG CZ   C -32.617 -10.640  -3.267 1.00 . A A . 376 ARG CZ   1 1 
       13 14137 1 1  6 ARG H    H -37.211  -9.046  -1.275 1.00 . A A . 376 ARG H    1 1 
       13 14138 1 1  6 ARG HA   H -36.116  -7.914   1.044 1.00 . A A . 376 ARG HA   1 1 
       13 14139 1 1  6 ARG HB2  H -34.096  -7.525  -0.269 1.00 . A A . 376 ARG HB2  1 1 
       13 14140 1 1  6 ARG HB3  H -34.790  -9.130  -0.517 1.00 . A A . 376 ARG HB3  1 1 
       13 14141 1 1  6 ARG HD2  H -33.633  -8.100  -3.926 1.00 . A A . 376 ARG HD2  1 1 
       13 14142 1 1  6 ARG HD3  H -32.778  -7.985  -2.372 1.00 . A A . 376 ARG HD3  1 1 
       13 14143 1 1  6 ARG HE   H -34.419 -10.321  -2.383 1.00 . A A . 376 ARG HE   1 1 
       13 14144 1 1  6 ARG HG2  H -35.791  -8.290  -2.704 1.00 . A A . 376 ARG HG2  1 1 
       13 14145 1 1  6 ARG HG3  H -34.935  -6.760  -2.437 1.00 . A A . 376 ARG HG3  1 1 
       13 14146 1 1  6 ARG HH11 H -31.492  -9.079  -3.944 1.00 . A A . 376 ARG HH11 1 1 
       13 14147 1 1  6 ARG HH12 H -30.789 -10.652  -4.200 1.00 . A A . 376 ARG HH12 1 1 
       13 14148 1 1  6 ARG HH21 H -33.497 -12.399  -2.711 1.00 . A A . 376 ARG HH21 1 1 
       13 14149 1 1  6 ARG HH22 H -31.947 -12.563  -3.488 1.00 . A A . 376 ARG HH22 1 1 
       13 14150 1 1  6 ARG N    N -37.366  -8.377  -0.532 1.00 . A A . 376 ARG N    1 1 
       13 14151 1 1  6 ARG NE   N -33.618  -9.871  -2.804 1.00 . A A . 376 ARG NE   1 1 
       13 14152 1 1  6 ARG NH1  N -31.546 -10.082  -3.849 1.00 . A A . 376 ARG NH1  1 1 
       13 14153 1 1  6 ARG NH2  N -32.692 -11.971  -3.146 1.00 . A A . 376 ARG NH2  1 1 
       13 14154 1 1  6 ARG O    O -36.213  -5.443   0.945 1.00 . A A . 376 ARG O    1 1 
       13 14155 1 1  7 ALA C    C -36.159  -3.261  -0.886 1.00 . A A . 377 ALA C    1 1 
       13 14156 1 1  7 ALA CA   C -37.232  -4.203  -1.447 1.00 . A A . 377 ALA CA   1 1 
       13 14157 1 1  7 ALA CB   C -38.628  -3.881  -0.897 1.00 . A A . 377 ALA CB   1 1 
       13 14158 1 1  7 ALA H    H -37.111  -6.255  -1.953 1.00 . A A . 377 ALA H    1 1 
       13 14159 1 1  7 ALA HA   H -37.262  -4.058  -2.527 1.00 . A A . 377 ALA HA   1 1 
       13 14160 1 1  7 ALA HB1  H -38.907  -2.861  -1.161 1.00 . A A . 377 ALA HB1  1 1 
       13 14161 1 1  7 ALA HB2  H -38.635  -3.984   0.189 1.00 . A A . 377 ALA HB2  1 1 
       13 14162 1 1  7 ALA HB3  H -39.361  -4.567  -1.324 1.00 . A A . 377 ALA HB3  1 1 
       13 14163 1 1  7 ALA N    N -36.934  -5.611  -1.196 1.00 . A A . 377 ALA N    1 1 
       13 14164 1 1  7 ALA O    O -36.478  -2.212  -0.330 1.00 . A A . 377 ALA O    1 1 
       13 14165 1 1  8 ARG C    C -33.091  -2.110  -1.659 1.00 . A A . 378 ARG C    1 1 
       13 14166 1 1  8 ARG CA   C -33.741  -2.904  -0.526 1.00 . A A . 378 ARG CA   1 1 
       13 14167 1 1  8 ARG CB   C -32.777  -3.897   0.141 1.00 . A A . 378 ARG CB   1 1 
       13 14168 1 1  8 ARG CD   C -32.016  -2.360   2.048 1.00 . A A . 378 ARG CD   1 1 
       13 14169 1 1  8 ARG CG   C -31.595  -3.221   0.846 1.00 . A A . 378 ARG CG   1 1 
       13 14170 1 1  8 ARG CZ   C -32.100  -3.905   4.009 1.00 . A A . 378 ARG CZ   1 1 
       13 14171 1 1  8 ARG H    H -34.708  -4.527  -1.491 1.00 . A A . 378 ARG H    1 1 
       13 14172 1 1  8 ARG HA   H -34.088  -2.202   0.229 1.00 . A A . 378 ARG HA   1 1 
       13 14173 1 1  8 ARG HB2  H -33.330  -4.493   0.869 1.00 . A A . 378 ARG HB2  1 1 
       13 14174 1 1  8 ARG HB3  H -32.382  -4.580  -0.612 1.00 . A A . 378 ARG HB3  1 1 
       13 14175 1 1  8 ARG HD2  H -31.145  -1.883   2.495 1.00 . A A . 378 ARG HD2  1 1 
       13 14176 1 1  8 ARG HD3  H -32.671  -1.552   1.723 1.00 . A A . 378 ARG HD3  1 1 
       13 14177 1 1  8 ARG HE   H -33.716  -3.109   3.065 1.00 . A A . 378 ARG HE   1 1 
       13 14178 1 1  8 ARG HG2  H -30.919  -4.007   1.190 1.00 . A A . 378 ARG HG2  1 1 
       13 14179 1 1  8 ARG HG3  H -31.057  -2.614   0.119 1.00 . A A . 378 ARG HG3  1 1 
       13 14180 1 1  8 ARG HH11 H -30.184  -3.509   3.382 1.00 . A A . 378 ARG HH11 1 1 
       13 14181 1 1  8 ARG HH12 H -30.310  -4.559   4.765 1.00 . A A . 378 ARG HH12 1 1 
       13 14182 1 1  8 ARG HH21 H -33.853  -4.506   4.869 1.00 . A A . 378 ARG HH21 1 1 
       13 14183 1 1  8 ARG HH22 H -32.413  -5.140   5.613 1.00 . A A . 378 ARG HH22 1 1 
       13 14184 1 1  8 ARG N    N -34.886  -3.650  -1.027 1.00 . A A . 378 ARG N    1 1 
       13 14185 1 1  8 ARG NE   N -32.706  -3.151   3.076 1.00 . A A . 378 ARG NE   1 1 
       13 14186 1 1  8 ARG NH1  N -30.763  -4.002   4.058 1.00 . A A . 378 ARG NH1  1 1 
       13 14187 1 1  8 ARG NH2  N -32.845  -4.571   4.901 1.00 . A A . 378 ARG NH2  1 1 
       13 14188 1 1  8 ARG O    O -32.996  -0.887  -1.590 1.00 . A A . 378 ARG O    1 1 
       13 14189 1 1  9 LYS C    C -30.786  -1.415  -3.536 1.00 . A A . 379 LYS C    1 1 
       13 14190 1 1  9 LYS CA   C -32.029  -2.249  -3.892 1.00 . A A . 379 LYS CA   1 1 
       13 14191 1 1  9 LYS CB   C -33.078  -1.503  -4.742 1.00 . A A . 379 LYS CB   1 1 
       13 14192 1 1  9 LYS CD   C -35.367  -1.655  -5.879 1.00 . A A . 379 LYS CD   1 1 
       13 14193 1 1  9 LYS CE   C -34.907  -1.160  -7.257 1.00 . A A . 379 LYS CE   1 1 
       13 14194 1 1  9 LYS CG   C -34.265  -2.405  -5.115 1.00 . A A . 379 LYS CG   1 1 
       13 14195 1 1  9 LYS H    H -32.772  -3.820  -2.687 1.00 . A A . 379 LYS H    1 1 
       13 14196 1 1  9 LYS HA   H -31.670  -3.086  -4.493 1.00 . A A . 379 LYS HA   1 1 
       13 14197 1 1  9 LYS HB2  H -33.452  -0.635  -4.196 1.00 . A A . 379 LYS HB2  1 1 
       13 14198 1 1  9 LYS HB3  H -32.599  -1.167  -5.661 1.00 . A A . 379 LYS HB3  1 1 
       13 14199 1 1  9 LYS HD2  H -36.203  -2.346  -6.011 1.00 . A A . 379 LYS HD2  1 1 
       13 14200 1 1  9 LYS HD3  H -35.709  -0.812  -5.276 1.00 . A A . 379 LYS HD3  1 1 
       13 14201 1 1  9 LYS HE2  H -34.147  -0.388  -7.140 1.00 . A A . 379 LYS HE2  1 1 
       13 14202 1 1  9 LYS HE3  H -34.480  -1.993  -7.818 1.00 . A A . 379 LYS HE3  1 1 
       13 14203 1 1  9 LYS HG2  H -33.909  -3.246  -5.714 1.00 . A A . 379 LYS HG2  1 1 
       13 14204 1 1  9 LYS HG3  H -34.722  -2.800  -4.207 1.00 . A A . 379 LYS HG3  1 1 
       13 14205 1 1  9 LYS HZ1  H -36.736  -1.298  -8.181 1.00 . A A . 379 LYS HZ1  1 1 
       13 14206 1 1  9 LYS HZ2  H -35.690  -0.275  -8.932 1.00 . A A . 379 LYS HZ2  1 1 
       13 14207 1 1  9 LYS HZ3  H -36.432   0.188  -7.538 1.00 . A A . 379 LYS HZ3  1 1 
       13 14208 1 1  9 LYS N    N -32.655  -2.818  -2.707 1.00 . A A . 379 LYS N    1 1 
       13 14209 1 1  9 LYS NZ   N -36.027  -0.594  -8.034 1.00 . A A . 379 LYS NZ   1 1 
       13 14210 1 1  9 LYS O    O -29.889  -1.911  -2.854 1.00 . A A . 379 LYS O    1 1 
       13 14211 1 1 10 ARG C    C -29.518   1.293  -2.368 1.00 . A A . 380 ARG C    1 1 
       13 14212 1 1 10 ARG CA   C -29.611   0.758  -3.804 1.00 . A A . 380 ARG CA   1 1 
       13 14213 1 1 10 ARG CB   C -29.620   1.869  -4.878 1.00 . A A . 380 ARG CB   1 1 
       13 14214 1 1 10 ARG CD   C -32.022   2.803  -4.410 1.00 . A A . 380 ARG CD   1 1 
       13 14215 1 1 10 ARG CG   C -30.986   2.321  -5.435 1.00 . A A . 380 ARG CG   1 1 
       13 14216 1 1 10 ARG CZ   C -32.107   5.070  -3.288 1.00 . A A . 380 ARG CZ   1 1 
       13 14217 1 1 10 ARG H    H -31.492   0.168  -4.561 1.00 . A A . 380 ARG H    1 1 
       13 14218 1 1 10 ARG HA   H -28.685   0.203  -3.967 1.00 . A A . 380 ARG HA   1 1 
       13 14219 1 1 10 ARG HB2  H -29.065   2.738  -4.520 1.00 . A A . 380 ARG HB2  1 1 
       13 14220 1 1 10 ARG HB3  H -29.068   1.482  -5.736 1.00 . A A . 380 ARG HB3  1 1 
       13 14221 1 1 10 ARG HD2  H -32.914   3.093  -4.963 1.00 . A A . 380 ARG HD2  1 1 
       13 14222 1 1 10 ARG HD3  H -32.293   1.990  -3.737 1.00 . A A . 380 ARG HD3  1 1 
       13 14223 1 1 10 ARG HE   H -30.629   3.698  -3.123 1.00 . A A . 380 ARG HE   1 1 
       13 14224 1 1 10 ARG HG2  H -30.797   3.143  -6.129 1.00 . A A . 380 ARG HG2  1 1 
       13 14225 1 1 10 ARG HG3  H -31.422   1.509  -6.018 1.00 . A A . 380 ARG HG3  1 1 
       13 14226 1 1 10 ARG HH11 H -33.790   4.756  -4.408 1.00 . A A . 380 ARG HH11 1 1 
       13 14227 1 1 10 ARG HH12 H -33.752   6.263  -3.544 1.00 . A A . 380 ARG HH12 1 1 
       13 14228 1 1 10 ARG HH21 H -30.595   5.681  -2.062 1.00 . A A . 380 ARG HH21 1 1 
       13 14229 1 1 10 ARG HH22 H -31.922   6.801  -2.206 1.00 . A A . 380 ARG HH22 1 1 
       13 14230 1 1 10 ARG N    N -30.721  -0.164  -4.008 1.00 . A A . 380 ARG N    1 1 
       13 14231 1 1 10 ARG NE   N -31.502   3.908  -3.592 1.00 . A A . 380 ARG NE   1 1 
       13 14232 1 1 10 ARG NH1  N -33.308   5.390  -3.790 1.00 . A A . 380 ARG NH1  1 1 
       13 14233 1 1 10 ARG NH2  N -31.493   5.921  -2.458 1.00 . A A . 380 ARG NH2  1 1 
       13 14234 1 1 10 ARG O    O -29.766   2.472  -2.115 1.00 . A A . 380 ARG O    1 1 
       13 14235 1 1 11 GLN C    C -27.699   1.638   0.153 1.00 . A A . 381 GLN C    1 1 
       13 14236 1 1 11 GLN CA   C -28.958   0.783  -0.024 1.00 . A A . 381 GLN CA   1 1 
       13 14237 1 1 11 GLN CB   C -28.966  -0.467   0.872 1.00 . A A . 381 GLN CB   1 1 
       13 14238 1 1 11 GLN CD   C -28.029  -2.778   1.429 1.00 . A A . 381 GLN CD   1 1 
       13 14239 1 1 11 GLN CG   C -28.049  -1.621   0.428 1.00 . A A . 381 GLN CG   1 1 
       13 14240 1 1 11 GLN H    H -28.943  -0.524  -1.716 1.00 . A A . 381 GLN H    1 1 
       13 14241 1 1 11 GLN HA   H -29.811   1.387   0.291 1.00 . A A . 381 GLN HA   1 1 
       13 14242 1 1 11 GLN HB2  H -28.699  -0.164   1.886 1.00 . A A . 381 GLN HB2  1 1 
       13 14243 1 1 11 GLN HB3  H -29.989  -0.827   0.886 1.00 . A A . 381 GLN HB3  1 1 
       13 14244 1 1 11 GLN HE21 H -26.492  -3.671   0.440 1.00 . A A . 381 GLN HE21 1 1 
       13 14245 1 1 11 GLN HE22 H -27.072  -4.514   1.861 1.00 . A A . 381 GLN HE22 1 1 
       13 14246 1 1 11 GLN HG2  H -28.391  -2.020  -0.527 1.00 . A A . 381 GLN HG2  1 1 
       13 14247 1 1 11 GLN HG3  H -27.027  -1.265   0.307 1.00 . A A . 381 GLN HG3  1 1 
       13 14248 1 1 11 GLN N    N -29.131   0.427  -1.426 1.00 . A A . 381 GLN N    1 1 
       13 14249 1 1 11 GLN NE2  N -27.127  -3.735   1.221 1.00 . A A . 381 GLN NE2  1 1 
       13 14250 1 1 11 GLN O    O -26.651   1.139   0.552 1.00 . A A . 381 GLN O    1 1 
       13 14251 1 1 11 GLN OE1  O -28.815  -2.823   2.374 1.00 . A A . 381 GLN OE1  1 1 
       13 14252 1 1 12 ALA C    C -25.600   3.467  -1.009 1.00 . A A . 382 ALA C    1 1 
       13 14253 1 1 12 ALA CA   C -26.722   3.895  -0.061 1.00 . A A . 382 ALA CA   1 1 
       13 14254 1 1 12 ALA CB   C -26.297   4.088   1.404 1.00 . A A . 382 ALA CB   1 1 
       13 14255 1 1 12 ALA H    H -28.712   3.263  -0.485 1.00 . A A . 382 ALA H    1 1 
       13 14256 1 1 12 ALA HA   H -27.069   4.861  -0.416 1.00 . A A . 382 ALA HA   1 1 
       13 14257 1 1 12 ALA HB1  H -25.613   4.934   1.485 1.00 . A A . 382 ALA HB1  1 1 
       13 14258 1 1 12 ALA HB2  H -25.810   3.196   1.797 1.00 . A A . 382 ALA HB2  1 1 
       13 14259 1 1 12 ALA HB3  H -27.177   4.305   2.010 1.00 . A A . 382 ALA HB3  1 1 
       13 14260 1 1 12 ALA N    N -27.815   2.937  -0.151 1.00 . A A . 382 ALA N    1 1 
       13 14261 1 1 12 ALA O    O -25.877   3.048  -2.132 1.00 . A A . 382 ALA O    1 1 
       13 14262 1 1 13 TRP C    C -22.930   1.697  -1.225 1.00 . A A . 383 TRP C    1 1 
       13 14263 1 1 13 TRP CA   C -23.160   3.206  -1.310 1.00 . A A . 383 TRP CA   1 1 
       13 14264 1 1 13 TRP CB   C -21.955   3.965  -0.749 1.00 . A A . 383 TRP CB   1 1 
       13 14265 1 1 13 TRP CD1  C -22.376   6.372  -1.448 1.00 . A A . 383 TRP CD1  1 1 
       13 14266 1 1 13 TRP CD2  C -20.472   5.533  -2.279 1.00 . A A . 383 TRP CD2  1 1 
       13 14267 1 1 13 TRP CE2  C -20.574   6.874  -2.750 1.00 . A A . 383 TRP CE2  1 1 
       13 14268 1 1 13 TRP CE3  C -19.338   4.794  -2.672 1.00 . A A . 383 TRP CE3  1 1 
       13 14269 1 1 13 TRP CG   C -21.633   5.243  -1.452 1.00 . A A . 383 TRP CG   1 1 
       13 14270 1 1 13 TRP CH2  C -18.482   6.687  -3.952 1.00 . A A . 383 TRP CH2  1 1 
       13 14271 1 1 13 TRP CZ2  C -19.599   7.452  -3.578 1.00 . A A . 383 TRP CZ2  1 1 
       13 14272 1 1 13 TRP CZ3  C -18.354   5.364  -3.496 1.00 . A A . 383 TRP CZ3  1 1 
       13 14273 1 1 13 TRP H    H -24.227   3.932   0.374 1.00 . A A . 383 TRP H    1 1 
       13 14274 1 1 13 TRP HA   H -23.284   3.483  -2.357 1.00 . A A . 383 TRP HA   1 1 
       13 14275 1 1 13 TRP HB2  H -22.107   4.167   0.311 1.00 . A A . 383 TRP HB2  1 1 
       13 14276 1 1 13 TRP HB3  H -21.075   3.327  -0.837 1.00 . A A . 383 TRP HB3  1 1 
       13 14277 1 1 13 TRP HD1  H -23.313   6.497  -0.925 1.00 . A A . 383 TRP HD1  1 1 
       13 14278 1 1 13 TRP HE1  H -22.103   8.277  -2.371 1.00 . A A . 383 TRP HE1  1 1 
       13 14279 1 1 13 TRP HE3  H -19.218   3.775  -2.333 1.00 . A A . 383 TRP HE3  1 1 
       13 14280 1 1 13 TRP HH2  H -17.731   7.102  -4.607 1.00 . A A . 383 TRP HH2  1 1 
       13 14281 1 1 13 TRP HZ2  H -19.704   8.470  -3.920 1.00 . A A . 383 TRP HZ2  1 1 
       13 14282 1 1 13 TRP HZ3  H -17.498   4.772  -3.772 1.00 . A A . 383 TRP HZ3  1 1 
       13 14283 1 1 13 TRP N    N -24.351   3.577  -0.559 1.00 . A A . 383 TRP N    1 1 
       13 14284 1 1 13 TRP NE1  N -21.757   7.342  -2.212 1.00 . A A . 383 TRP NE1  1 1 
       13 14285 1 1 13 TRP O    O -23.067   1.116  -0.149 1.00 . A A . 383 TRP O    1 1 
       13 14286 1 1 14 LEU C    C -20.820  -0.650  -2.278 1.00 . A A . 384 LEU C    1 1 
       13 14287 1 1 14 LEU CA   C -22.318  -0.360  -2.432 1.00 . A A . 384 LEU CA   1 1 
       13 14288 1 1 14 LEU CB   C -22.847  -0.944  -3.756 1.00 . A A . 384 LEU CB   1 1 
       13 14289 1 1 14 LEU CD1  C -25.142  -1.458  -2.732 1.00 . A A . 384 LEU CD1  1 1 
       13 14290 1 1 14 LEU CD2  C -24.932   0.423  -4.383 1.00 . A A . 384 LEU CD2  1 1 
       13 14291 1 1 14 LEU CG   C -24.376  -0.940  -3.955 1.00 . A A . 384 LEU CG   1 1 
       13 14292 1 1 14 LEU H    H -22.477   1.615  -3.209 1.00 . A A . 384 LEU H    1 1 
       13 14293 1 1 14 LEU HA   H -22.823  -0.870  -1.612 1.00 . A A . 384 LEU HA   1 1 
       13 14294 1 1 14 LEU HB2  H -22.377  -0.425  -4.592 1.00 . A A . 384 LEU HB2  1 1 
       13 14295 1 1 14 LEU HB3  H -22.531  -1.987  -3.799 1.00 . A A . 384 LEU HB3  1 1 
       13 14296 1 1 14 LEU HD11 H -26.190  -1.606  -2.994 1.00 . A A . 384 LEU HD11 1 1 
       13 14297 1 1 14 LEU HD12 H -25.088  -0.740  -1.912 1.00 . A A . 384 LEU HD12 1 1 
       13 14298 1 1 14 LEU HD13 H -24.723  -2.412  -2.411 1.00 . A A . 384 LEU HD13 1 1 
       13 14299 1 1 14 LEU HD21 H -24.829   1.149  -3.581 1.00 . A A . 384 LEU HD21 1 1 
       13 14300 1 1 14 LEU HD22 H -24.404   0.777  -5.268 1.00 . A A . 384 LEU HD22 1 1 
       13 14301 1 1 14 LEU HD23 H -25.990   0.323  -4.625 1.00 . A A . 384 LEU HD23 1 1 
       13 14302 1 1 14 LEU HG   H -24.580  -1.626  -4.779 1.00 . A A . 384 LEU HG   1 1 
       13 14303 1 1 14 LEU N    N -22.577   1.072  -2.355 1.00 . A A . 384 LEU N    1 1 
       13 14304 1 1 14 LEU O    O -19.972   0.202  -2.542 1.00 . A A . 384 LEU O    1 1 
       13 14305 1 1 15 TRP C    C -18.280  -2.161  -2.883 1.00 . A A . 385 TRP C    1 1 
       13 14306 1 1 15 TRP CA   C -19.156  -2.373  -1.643 1.00 . A A . 385 TRP CA   1 1 
       13 14307 1 1 15 TRP CB   C -19.209  -3.855  -1.243 1.00 . A A . 385 TRP CB   1 1 
       13 14308 1 1 15 TRP CD1  C -21.111  -5.127  -2.343 1.00 . A A . 385 TRP CD1  1 1 
       13 14309 1 1 15 TRP CD2  C -19.140  -5.499  -3.344 1.00 . A A . 385 TRP CD2  1 1 
       13 14310 1 1 15 TRP CE2  C -20.118  -6.258  -4.051 1.00 . A A . 385 TRP CE2  1 1 
       13 14311 1 1 15 TRP CE3  C -17.808  -5.579  -3.807 1.00 . A A . 385 TRP CE3  1 1 
       13 14312 1 1 15 TRP CG   C -19.806  -4.786  -2.259 1.00 . A A . 385 TRP CG   1 1 
       13 14313 1 1 15 TRP CH2  C -18.460  -7.113  -5.593 1.00 . A A . 385 TRP CH2  1 1 
       13 14314 1 1 15 TRP CZ2  C -19.793  -7.056  -5.159 1.00 . A A . 385 TRP CZ2  1 1 
       13 14315 1 1 15 TRP CZ3  C -17.471  -6.376  -4.917 1.00 . A A . 385 TRP CZ3  1 1 
       13 14316 1 1 15 TRP H    H -21.266  -2.520  -1.661 1.00 . A A . 385 TRP H    1 1 
       13 14317 1 1 15 TRP HA   H -18.716  -1.815  -0.814 1.00 . A A . 385 TRP HA   1 1 
       13 14318 1 1 15 TRP HB2  H -18.192  -4.189  -1.037 1.00 . A A . 385 TRP HB2  1 1 
       13 14319 1 1 15 TRP HB3  H -19.778  -3.942  -0.317 1.00 . A A . 385 TRP HB3  1 1 
       13 14320 1 1 15 TRP HD1  H -21.891  -4.773  -1.684 1.00 . A A . 385 TRP HD1  1 1 
       13 14321 1 1 15 TRP HE1  H -22.188  -6.397  -3.673 1.00 . A A . 385 TRP HE1  1 1 
       13 14322 1 1 15 TRP HE3  H -17.034  -5.019  -3.303 1.00 . A A . 385 TRP HE3  1 1 
       13 14323 1 1 15 TRP HH2  H -18.193  -7.715  -6.449 1.00 . A A . 385 TRP HH2  1 1 
       13 14324 1 1 15 TRP HZ2  H -20.559  -7.618  -5.672 1.00 . A A . 385 TRP HZ2  1 1 
       13 14325 1 1 15 TRP HZ3  H -16.446  -6.421  -5.253 1.00 . A A . 385 TRP HZ3  1 1 
       13 14326 1 1 15 TRP N    N -20.511  -1.881  -1.853 1.00 . A A . 385 TRP N    1 1 
       13 14327 1 1 15 TRP NE1  N -21.304  -5.995  -3.398 1.00 . A A . 385 TRP NE1  1 1 
       13 14328 1 1 15 TRP O    O -17.134  -1.732  -2.764 1.00 . A A . 385 TRP O    1 1 
       13 14329 1 1 16 GLU C    C -17.720  -0.846  -5.536 1.00 . A A . 386 GLU C    1 1 
       13 14330 1 1 16 GLU CA   C -18.116  -2.307  -5.333 1.00 . A A . 386 GLU CA   1 1 
       13 14331 1 1 16 GLU CB   C -18.990  -2.844  -6.479 1.00 . A A . 386 GLU CB   1 1 
       13 14332 1 1 16 GLU CD   C -17.020  -3.417  -8.045 1.00 . A A . 386 GLU CD   1 1 
       13 14333 1 1 16 GLU CG   C -18.359  -2.697  -7.875 1.00 . A A . 386 GLU CG   1 1 
       13 14334 1 1 16 GLU H    H -19.768  -2.809  -4.093 1.00 . A A . 386 GLU H    1 1 
       13 14335 1 1 16 GLU HA   H -17.206  -2.903  -5.276 1.00 . A A . 386 GLU HA   1 1 
       13 14336 1 1 16 GLU HB2  H -19.192  -3.902  -6.300 1.00 . A A . 386 GLU HB2  1 1 
       13 14337 1 1 16 GLU HB3  H -19.939  -2.307  -6.481 1.00 . A A . 386 GLU HB3  1 1 
       13 14338 1 1 16 GLU HG2  H -19.050  -3.113  -8.608 1.00 . A A . 386 GLU HG2  1 1 
       13 14339 1 1 16 GLU HG3  H -18.221  -1.641  -8.106 1.00 . A A . 386 GLU HG3  1 1 
       13 14340 1 1 16 GLU N    N -18.822  -2.459  -4.070 1.00 . A A . 386 GLU N    1 1 
       13 14341 1 1 16 GLU O    O -16.609  -0.566  -5.973 1.00 . A A . 386 GLU O    1 1 
       13 14342 1 1 16 GLU OE1  O -16.779  -4.389  -7.298 1.00 . A A . 386 GLU OE1  1 1 
       13 14343 1 1 16 GLU OE2  O -16.258  -2.986  -8.939 1.00 . A A . 386 GLU OE2  1 1 
       13 14344 1 1 17 GLU C    C -17.206   1.912  -4.399 1.00 . A A . 387 GLU C    1 1 
       13 14345 1 1 17 GLU CA   C -18.339   1.512  -5.339 1.00 . A A . 387 GLU CA   1 1 
       13 14346 1 1 17 GLU CB   C -19.609   2.322  -5.085 1.00 . A A . 387 GLU CB   1 1 
       13 14347 1 1 17 GLU CD   C -21.951   2.744  -5.843 1.00 . A A . 387 GLU CD   1 1 
       13 14348 1 1 17 GLU CG   C -20.696   1.935  -6.089 1.00 . A A . 387 GLU CG   1 1 
       13 14349 1 1 17 GLU H    H -19.510  -0.186  -4.838 1.00 . A A . 387 GLU H    1 1 
       13 14350 1 1 17 GLU HA   H -18.021   1.708  -6.365 1.00 . A A . 387 GLU HA   1 1 
       13 14351 1 1 17 GLU HB2  H -19.969   2.159  -4.071 1.00 . A A . 387 GLU HB2  1 1 
       13 14352 1 1 17 GLU HB3  H -19.384   3.379  -5.207 1.00 . A A . 387 GLU HB3  1 1 
       13 14353 1 1 17 GLU HG2  H -20.335   2.122  -7.101 1.00 . A A . 387 GLU HG2  1 1 
       13 14354 1 1 17 GLU HG3  H -20.953   0.881  -6.000 1.00 . A A . 387 GLU HG3  1 1 
       13 14355 1 1 17 GLU N    N -18.613   0.091  -5.207 1.00 . A A . 387 GLU N    1 1 
       13 14356 1 1 17 GLU O    O -16.284   2.606  -4.818 1.00 . A A . 387 GLU O    1 1 
       13 14357 1 1 17 GLU OE1  O -22.518   2.613  -4.738 1.00 . A A . 387 GLU OE1  1 1 
       13 14358 1 1 17 GLU OE2  O -22.354   3.468  -6.779 1.00 . A A . 387 GLU OE2  1 1 
       13 14359 1 1 18 ASP C    C -14.855   1.185  -2.701 1.00 . A A . 388 ASP C    1 1 
       13 14360 1 1 18 ASP CA   C -16.180   1.759  -2.187 1.00 . A A . 388 ASP CA   1 1 
       13 14361 1 1 18 ASP CB   C -16.526   1.219  -0.796 1.00 . A A . 388 ASP CB   1 1 
       13 14362 1 1 18 ASP CG   C -17.624   2.042  -0.137 1.00 . A A . 388 ASP CG   1 1 
       13 14363 1 1 18 ASP H    H -18.027   0.887  -2.841 1.00 . A A . 388 ASP H    1 1 
       13 14364 1 1 18 ASP HA   H -16.065   2.843  -2.117 1.00 . A A . 388 ASP HA   1 1 
       13 14365 1 1 18 ASP HB2  H -16.826   0.173  -0.862 1.00 . A A . 388 ASP HB2  1 1 
       13 14366 1 1 18 ASP HB3  H -15.641   1.285  -0.163 1.00 . A A . 388 ASP HB3  1 1 
       13 14367 1 1 18 ASP N    N -17.246   1.463  -3.139 1.00 . A A . 388 ASP N    1 1 
       13 14368 1 1 18 ASP O    O -13.817   1.840  -2.615 1.00 . A A . 388 ASP O    1 1 
       13 14369 1 1 18 ASP OD1  O -17.393   3.253   0.059 1.00 . A A . 388 ASP OD1  1 1 
       13 14370 1 1 18 ASP OD2  O -18.682   1.461   0.185 1.00 . A A . 388 ASP OD2  1 1 
       13 14371 1 1 19 LYS C    C -13.172   0.171  -4.963 1.00 . A A . 389 LYS C    1 1 
       13 14372 1 1 19 LYS CA   C -13.722  -0.688  -3.822 1.00 . A A . 389 LYS CA   1 1 
       13 14373 1 1 19 LYS CB   C -14.092  -2.116  -4.268 1.00 . A A . 389 LYS CB   1 1 
       13 14374 1 1 19 LYS CD   C -12.528  -2.761  -6.195 1.00 . A A . 389 LYS CD   1 1 
       13 14375 1 1 19 LYS CE   C -11.256  -3.535  -6.557 1.00 . A A . 389 LYS CE   1 1 
       13 14376 1 1 19 LYS CG   C -12.892  -2.965  -4.715 1.00 . A A . 389 LYS CG   1 1 
       13 14377 1 1 19 LYS H    H -15.779  -0.518  -3.299 1.00 . A A . 389 LYS H    1 1 
       13 14378 1 1 19 LYS HA   H -12.965  -0.760  -3.039 1.00 . A A . 389 LYS HA   1 1 
       13 14379 1 1 19 LYS HB2  H -14.539  -2.618  -3.409 1.00 . A A . 389 LYS HB2  1 1 
       13 14380 1 1 19 LYS HB3  H -14.831  -2.095  -5.067 1.00 . A A . 389 LYS HB3  1 1 
       13 14381 1 1 19 LYS HD2  H -13.358  -3.097  -6.821 1.00 . A A . 389 LYS HD2  1 1 
       13 14382 1 1 19 LYS HD3  H -12.351  -1.711  -6.401 1.00 . A A . 389 LYS HD3  1 1 
       13 14383 1 1 19 LYS HE2  H -10.512  -3.409  -5.768 1.00 . A A . 389 LYS HE2  1 1 
       13 14384 1 1 19 LYS HE3  H -11.491  -4.595  -6.655 1.00 . A A . 389 LYS HE3  1 1 
       13 14385 1 1 19 LYS HG2  H -12.037  -2.743  -4.074 1.00 . A A . 389 LYS HG2  1 1 
       13 14386 1 1 19 LYS HG3  H -13.155  -4.017  -4.583 1.00 . A A . 389 LYS HG3  1 1 
       13 14387 1 1 19 LYS HZ1  H  -9.853  -3.580  -8.052 1.00 . A A . 389 LYS HZ1  1 1 
       13 14388 1 1 19 LYS HZ2  H -11.342  -3.087  -8.560 1.00 . A A . 389 LYS HZ2  1 1 
       13 14389 1 1 19 LYS HZ3  H -10.383  -2.065  -7.673 1.00 . A A . 389 LYS HZ3  1 1 
       13 14390 1 1 19 LYS N    N -14.891  -0.032  -3.256 1.00 . A A . 389 LYS N    1 1 
       13 14391 1 1 19 LYS NZ   N -10.665  -3.030  -7.811 1.00 . A A . 389 LYS NZ   1 1 
       13 14392 1 1 19 LYS O    O -11.973   0.438  -5.009 1.00 . A A . 389 LYS O    1 1 
       13 14393 1 1 20 ASN C    C -13.060   2.734  -6.568 1.00 . A A . 390 ASN C    1 1 
       13 14394 1 1 20 ASN CA   C -13.710   1.436  -7.031 1.00 . A A . 390 ASN CA   1 1 
       13 14395 1 1 20 ASN CB   C -14.969   1.756  -7.853 1.00 . A A . 390 ASN CB   1 1 
       13 14396 1 1 20 ASN CG   C -15.619   0.563  -8.558 1.00 . A A . 390 ASN CG   1 1 
       13 14397 1 1 20 ASN H    H -15.016   0.339  -5.769 1.00 . A A . 390 ASN H    1 1 
       13 14398 1 1 20 ASN HA   H -12.986   0.917  -7.661 1.00 . A A . 390 ASN HA   1 1 
       13 14399 1 1 20 ASN HB2  H -15.719   2.215  -7.212 1.00 . A A . 390 ASN HB2  1 1 
       13 14400 1 1 20 ASN HB3  H -14.703   2.492  -8.606 1.00 . A A . 390 ASN HB3  1 1 
       13 14401 1 1 20 ASN HD21 H -14.099  -0.710  -8.071 1.00 . A A . 390 ASN HD21 1 1 
       13 14402 1 1 20 ASN HD22 H -15.450  -1.425  -8.926 1.00 . A A . 390 ASN HD22 1 1 
       13 14403 1 1 20 ASN N    N -14.046   0.604  -5.882 1.00 . A A . 390 ASN N    1 1 
       13 14404 1 1 20 ASN ND2  N -14.969  -0.601  -8.563 1.00 . A A . 390 ASN ND2  1 1 
       13 14405 1 1 20 ASN O    O -12.037   3.143  -7.112 1.00 . A A . 390 ASN O    1 1 
       13 14406 1 1 20 ASN OD1  O -16.712   0.694  -9.099 1.00 . A A . 390 ASN OD1  1 1 
       13 14407 1 1 21 LEU C    C -11.761   4.418  -4.444 1.00 . A A . 391 LEU C    1 1 
       13 14408 1 1 21 LEU CA   C -13.184   4.612  -4.972 1.00 . A A . 391 LEU CA   1 1 
       13 14409 1 1 21 LEU CB   C -14.183   5.049  -3.892 1.00 . A A . 391 LEU CB   1 1 
       13 14410 1 1 21 LEU CD1  C -13.911   7.545  -4.275 1.00 . A A . 391 LEU CD1  1 1 
       13 14411 1 1 21 LEU CD2  C -14.962   6.658  -2.178 1.00 . A A . 391 LEU CD2  1 1 
       13 14412 1 1 21 LEU CG   C -13.892   6.409  -3.248 1.00 . A A . 391 LEU CG   1 1 
       13 14413 1 1 21 LEU H    H -14.497   2.964  -5.166 1.00 . A A . 391 LEU H    1 1 
       13 14414 1 1 21 LEU HA   H -13.162   5.364  -5.760 1.00 . A A . 391 LEU HA   1 1 
       13 14415 1 1 21 LEU HB2  H -15.174   5.094  -4.346 1.00 . A A . 391 LEU HB2  1 1 
       13 14416 1 1 21 LEU HB3  H -14.205   4.296  -3.106 1.00 . A A . 391 LEU HB3  1 1 
       13 14417 1 1 21 LEU HD11 H -13.896   8.507  -3.761 1.00 . A A . 391 LEU HD11 1 1 
       13 14418 1 1 21 LEU HD12 H -13.035   7.485  -4.920 1.00 . A A . 391 LEU HD12 1 1 
       13 14419 1 1 21 LEU HD13 H -14.813   7.480  -4.881 1.00 . A A . 391 LEU HD13 1 1 
       13 14420 1 1 21 LEU HD21 H -14.933   5.866  -1.428 1.00 . A A . 391 LEU HD21 1 1 
       13 14421 1 1 21 LEU HD22 H -14.792   7.612  -1.686 1.00 . A A . 391 LEU HD22 1 1 
       13 14422 1 1 21 LEU HD23 H -15.949   6.678  -2.636 1.00 . A A . 391 LEU HD23 1 1 
       13 14423 1 1 21 LEU HG   H -12.912   6.381  -2.777 1.00 . A A . 391 LEU HG   1 1 
       13 14424 1 1 21 LEU N    N -13.657   3.372  -5.558 1.00 . A A . 391 LEU N    1 1 
       13 14425 1 1 21 LEU O    O -10.868   5.179  -4.813 1.00 . A A . 391 LEU O    1 1 
       13 14426 1 1 22 ARG C    C  -9.220   2.852  -4.209 1.00 . A A . 392 ARG C    1 1 
       13 14427 1 1 22 ARG CA   C -10.211   3.101  -3.070 1.00 . A A . 392 ARG CA   1 1 
       13 14428 1 1 22 ARG CB   C -10.256   1.898  -2.115 1.00 . A A . 392 ARG CB   1 1 
       13 14429 1 1 22 ARG CD   C  -8.835   0.394  -0.610 1.00 . A A . 392 ARG CD   1 1 
       13 14430 1 1 22 ARG CG   C  -8.840   1.530  -1.634 1.00 . A A . 392 ARG CG   1 1 
       13 14431 1 1 22 ARG CZ   C  -9.072   0.052   1.830 1.00 . A A . 392 ARG CZ   1 1 
       13 14432 1 1 22 ARG H    H -12.310   2.797  -3.345 1.00 . A A . 392 ARG H    1 1 
       13 14433 1 1 22 ARG HA   H  -9.872   3.971  -2.506 1.00 . A A . 392 ARG HA   1 1 
       13 14434 1 1 22 ARG HB2  H -10.885   2.138  -1.257 1.00 . A A . 392 ARG HB2  1 1 
       13 14435 1 1 22 ARG HB3  H -10.689   1.038  -2.629 1.00 . A A . 392 ARG HB3  1 1 
       13 14436 1 1 22 ARG HD2  H  -9.522  -0.391  -0.935 1.00 . A A . 392 ARG HD2  1 1 
       13 14437 1 1 22 ARG HD3  H  -7.822  -0.012  -0.583 1.00 . A A . 392 ARG HD3  1 1 
       13 14438 1 1 22 ARG HE   H  -9.491   1.797   0.863 1.00 . A A . 392 ARG HE   1 1 
       13 14439 1 1 22 ARG HG2  H  -8.259   1.179  -2.488 1.00 . A A . 392 ARG HG2  1 1 
       13 14440 1 1 22 ARG HG3  H  -8.338   2.403  -1.219 1.00 . A A . 392 ARG HG3  1 1 
       13 14441 1 1 22 ARG HH11 H  -8.604  -1.628   0.762 1.00 . A A . 392 ARG HH11 1 1 
       13 14442 1 1 22 ARG HH12 H  -8.585  -1.834   2.488 1.00 . A A . 392 ARG HH12 1 1 
       13 14443 1 1 22 ARG HH21 H  -9.463   1.520   3.234 1.00 . A A . 392 ARG HH21 1 1 
       13 14444 1 1 22 ARG HH22 H  -9.285  -0.112   3.846 1.00 . A A . 392 ARG HH22 1 1 
       13 14445 1 1 22 ARG N    N -11.535   3.396  -3.607 1.00 . A A . 392 ARG N    1 1 
       13 14446 1 1 22 ARG NE   N  -9.183   0.842   0.748 1.00 . A A . 392 ARG NE   1 1 
       13 14447 1 1 22 ARG NH1  N  -8.725  -1.231   1.679 1.00 . A A . 392 ARG NH1  1 1 
       13 14448 1 1 22 ARG NH2  N  -9.292   0.535   3.058 1.00 . A A . 392 ARG NH2  1 1 
       13 14449 1 1 22 ARG O    O  -8.136   3.432  -4.214 1.00 . A A . 392 ARG O    1 1 
       13 14450 1 1 23 SER C    C  -8.314   2.915  -7.038 1.00 . A A . 393 SER C    1 1 
       13 14451 1 1 23 SER CA   C  -8.750   1.644  -6.308 1.00 . A A . 393 SER CA   1 1 
       13 14452 1 1 23 SER CB   C  -9.498   0.703  -7.266 1.00 . A A . 393 SER CB   1 1 
       13 14453 1 1 23 SER H    H -10.496   1.552  -5.089 1.00 . A A . 393 SER H    1 1 
       13 14454 1 1 23 SER HA   H  -7.861   1.129  -5.943 1.00 . A A . 393 SER HA   1 1 
       13 14455 1 1 23 SER HB2  H -10.390   1.195  -7.653 1.00 . A A . 393 SER HB2  1 1 
       13 14456 1 1 23 SER HB3  H  -8.844   0.462  -8.105 1.00 . A A . 393 SER HB3  1 1 
       13 14457 1 1 23 SER HG   H -10.477  -0.278  -5.904 1.00 . A A . 393 SER HG   1 1 
       13 14458 1 1 23 SER N    N  -9.587   1.987  -5.164 1.00 . A A . 393 SER N    1 1 
       13 14459 1 1 23 SER O    O  -7.130   3.106  -7.299 1.00 . A A . 393 SER O    1 1 
       13 14460 1 1 23 SER OG   O  -9.877  -0.501  -6.626 1.00 . A A . 393 SER OG   1 1 
       13 14461 1 1 24 GLY C    C  -8.129   5.964  -7.274 1.00 . A A . 394 GLY C    1 1 
       13 14462 1 1 24 GLY CA   C  -9.061   5.035  -8.045 1.00 . A A . 394 GLY CA   1 1 
       13 14463 1 1 24 GLY H    H -10.232   3.555  -7.103 1.00 . A A . 394 GLY H    1 1 
       13 14464 1 1 24 GLY HA2  H  -8.636   4.838  -9.029 1.00 . A A . 394 GLY HA2  1 1 
       13 14465 1 1 24 GLY HA3  H -10.033   5.510  -8.157 1.00 . A A . 394 GLY HA3  1 1 
       13 14466 1 1 24 GLY N    N  -9.279   3.780  -7.356 1.00 . A A . 394 GLY N    1 1 
       13 14467 1 1 24 GLY O    O  -7.115   6.400  -7.815 1.00 . A A . 394 GLY O    1 1 
       13 14468 1 1 25 VAL C    C  -6.234   6.628  -5.063 1.00 . A A . 395 VAL C    1 1 
       13 14469 1 1 25 VAL CA   C  -7.673   7.135  -5.161 1.00 . A A . 395 VAL CA   1 1 
       13 14470 1 1 25 VAL CB   C  -8.316   7.247  -3.764 1.00 . A A . 395 VAL CB   1 1 
       13 14471 1 1 25 VAL CG1  C  -7.345   7.888  -2.763 1.00 . A A . 395 VAL CG1  1 1 
       13 14472 1 1 25 VAL CG2  C  -9.593   8.094  -3.816 1.00 . A A . 395 VAL CG2  1 1 
       13 14473 1 1 25 VAL H    H  -9.317   5.869  -5.630 1.00 . A A . 395 VAL H    1 1 
       13 14474 1 1 25 VAL HA   H  -7.645   8.129  -5.607 1.00 . A A . 395 VAL HA   1 1 
       13 14475 1 1 25 VAL HB   H  -8.572   6.250  -3.397 1.00 . A A . 395 VAL HB   1 1 
       13 14476 1 1 25 VAL HG11 H  -6.926   8.802  -3.179 1.00 . A A . 395 VAL HG11 1 1 
       13 14477 1 1 25 VAL HG12 H  -7.871   8.131  -1.845 1.00 . A A . 395 VAL HG12 1 1 
       13 14478 1 1 25 VAL HG13 H  -6.536   7.200  -2.515 1.00 . A A . 395 VAL HG13 1 1 
       13 14479 1 1 25 VAL HG21 H -10.312   7.658  -4.505 1.00 . A A . 395 VAL HG21 1 1 
       13 14480 1 1 25 VAL HG22 H  -9.356   9.108  -4.141 1.00 . A A . 395 VAL HG22 1 1 
       13 14481 1 1 25 VAL HG23 H -10.048   8.135  -2.826 1.00 . A A . 395 VAL HG23 1 1 
       13 14482 1 1 25 VAL N    N  -8.468   6.264  -6.016 1.00 . A A . 395 VAL N    1 1 
       13 14483 1 1 25 VAL O    O  -5.295   7.401  -5.224 1.00 . A A . 395 VAL O    1 1 
       13 14484 1 1 26 ARG C    C  -3.935   4.725  -5.933 1.00 . A A . 396 ARG C    1 1 
       13 14485 1 1 26 ARG CA   C  -4.736   4.743  -4.627 1.00 . A A . 396 ARG CA   1 1 
       13 14486 1 1 26 ARG CB   C  -4.907   3.346  -4.019 1.00 . A A . 396 ARG CB   1 1 
       13 14487 1 1 26 ARG CD   C  -3.808   1.625  -2.549 1.00 . A A . 396 ARG CD   1 1 
       13 14488 1 1 26 ARG CG   C  -3.571   2.752  -3.559 1.00 . A A . 396 ARG CG   1 1 
       13 14489 1 1 26 ARG CZ   C  -5.041  -0.543  -2.459 1.00 . A A . 396 ARG CZ   1 1 
       13 14490 1 1 26 ARG H    H  -6.866   4.746  -4.656 1.00 . A A . 396 ARG H    1 1 
       13 14491 1 1 26 ARG HA   H  -4.189   5.353  -3.905 1.00 . A A . 396 ARG HA   1 1 
       13 14492 1 1 26 ARG HB2  H  -5.558   3.444  -3.149 1.00 . A A . 396 ARG HB2  1 1 
       13 14493 1 1 26 ARG HB3  H  -5.386   2.681  -4.740 1.00 . A A . 396 ARG HB3  1 1 
       13 14494 1 1 26 ARG HD2  H  -2.841   1.271  -2.189 1.00 . A A . 396 ARG HD2  1 1 
       13 14495 1 1 26 ARG HD3  H  -4.367   2.037  -1.709 1.00 . A A . 396 ARG HD3  1 1 
       13 14496 1 1 26 ARG HE   H  -4.600   0.490  -4.153 1.00 . A A . 396 ARG HE   1 1 
       13 14497 1 1 26 ARG HG2  H  -3.005   2.385  -4.417 1.00 . A A . 396 ARG HG2  1 1 
       13 14498 1 1 26 ARG HG3  H  -2.985   3.527  -3.061 1.00 . A A . 396 ARG HG3  1 1 
       13 14499 1 1 26 ARG HH11 H  -4.668   0.235  -0.600 1.00 . A A . 396 ARG HH11 1 1 
       13 14500 1 1 26 ARG HH12 H  -5.318  -1.377  -0.604 1.00 . A A . 396 ARG HH12 1 1 
       13 14501 1 1 26 ARG HH21 H  -5.619  -1.566  -4.132 1.00 . A A . 396 ARG HH21 1 1 
       13 14502 1 1 26 ARG HH22 H  -5.954  -2.369  -2.623 1.00 . A A . 396 ARG HH22 1 1 
       13 14503 1 1 26 ARG N    N  -6.053   5.337  -4.784 1.00 . A A . 396 ARG N    1 1 
       13 14504 1 1 26 ARG NE   N  -4.538   0.497  -3.145 1.00 . A A . 396 ARG NE   1 1 
       13 14505 1 1 26 ARG NH1  N  -4.999  -0.571  -1.120 1.00 . A A . 396 ARG NH1  1 1 
       13 14506 1 1 26 ARG NH2  N  -5.589  -1.570  -3.123 1.00 . A A . 396 ARG NH2  1 1 
       13 14507 1 1 26 ARG O    O  -2.737   4.995  -5.922 1.00 . A A . 396 ARG O    1 1 
       13 14508 1 1 27 LYS C    C  -3.585   5.646  -8.986 1.00 . A A . 397 LYS C    1 1 
       13 14509 1 1 27 LYS CA   C  -3.943   4.295  -8.357 1.00 . A A . 397 LYS CA   1 1 
       13 14510 1 1 27 LYS CB   C  -4.819   3.444  -9.289 1.00 . A A . 397 LYS CB   1 1 
       13 14511 1 1 27 LYS CD   C  -4.874   1.999 -11.354 1.00 . A A . 397 LYS CD   1 1 
       13 14512 1 1 27 LYS CE   C  -4.120   1.608 -12.630 1.00 . A A . 397 LYS CE   1 1 
       13 14513 1 1 27 LYS CG   C  -4.069   3.038 -10.564 1.00 . A A . 397 LYS CG   1 1 
       13 14514 1 1 27 LYS H    H  -5.572   4.173  -6.992 1.00 . A A . 397 LYS H    1 1 
       13 14515 1 1 27 LYS HA   H  -3.014   3.741  -8.236 1.00 . A A . 397 LYS HA   1 1 
       13 14516 1 1 27 LYS HB2  H  -5.087   2.529  -8.759 1.00 . A A . 397 LYS HB2  1 1 
       13 14517 1 1 27 LYS HB3  H  -5.731   3.986  -9.545 1.00 . A A . 397 LYS HB3  1 1 
       13 14518 1 1 27 LYS HD2  H  -5.015   1.115 -10.727 1.00 . A A . 397 LYS HD2  1 1 
       13 14519 1 1 27 LYS HD3  H  -5.852   2.410 -11.606 1.00 . A A . 397 LYS HD3  1 1 
       13 14520 1 1 27 LYS HE2  H  -4.029   2.482 -13.277 1.00 . A A . 397 LYS HE2  1 1 
       13 14521 1 1 27 LYS HE3  H  -3.120   1.263 -12.365 1.00 . A A . 397 LYS HE3  1 1 
       13 14522 1 1 27 LYS HG2  H  -3.887   3.917 -11.182 1.00 . A A . 397 LYS HG2  1 1 
       13 14523 1 1 27 LYS HG3  H  -3.107   2.602 -10.287 1.00 . A A . 397 LYS HG3  1 1 
       13 14524 1 1 27 LYS HZ1  H  -5.727   0.837 -13.653 1.00 . A A . 397 LYS HZ1  1 1 
       13 14525 1 1 27 LYS HZ2  H  -4.271   0.290 -14.190 1.00 . A A . 397 LYS HZ2  1 1 
       13 14526 1 1 27 LYS HZ3  H  -4.893  -0.286 -12.780 1.00 . A A . 397 LYS HZ3  1 1 
       13 14527 1 1 27 LYS N    N  -4.585   4.392  -7.053 1.00 . A A . 397 LYS N    1 1 
       13 14528 1 1 27 LYS NZ   N  -4.807   0.531 -13.368 1.00 . A A . 397 LYS NZ   1 1 
       13 14529 1 1 27 LYS O    O  -2.517   5.764  -9.582 1.00 . A A . 397 LYS O    1 1 
       13 14530 1 1 28 TYR C    C  -3.866   9.056  -8.546 1.00 . A A . 398 TYR C    1 1 
       13 14531 1 1 28 TYR CA   C  -4.279   7.955  -9.520 1.00 . A A . 398 TYR CA   1 1 
       13 14532 1 1 28 TYR CB   C  -5.580   8.380 -10.214 1.00 . A A . 398 TYR CB   1 1 
       13 14533 1 1 28 TYR CD1  C  -5.606   6.310 -11.694 1.00 . A A . 398 TYR CD1  1 1 
       13 14534 1 1 28 TYR CD2  C  -7.717   7.231 -10.911 1.00 . A A . 398 TYR CD2  1 1 
       13 14535 1 1 28 TYR CE1  C  -6.300   5.291 -12.366 1.00 . A A . 398 TYR CE1  1 1 
       13 14536 1 1 28 TYR CE2  C  -8.411   6.216 -11.586 1.00 . A A . 398 TYR CE2  1 1 
       13 14537 1 1 28 TYR CG   C  -6.313   7.281 -10.961 1.00 . A A . 398 TYR CG   1 1 
       13 14538 1 1 28 TYR CZ   C  -7.704   5.245 -12.311 1.00 . A A . 398 TYR CZ   1 1 
       13 14539 1 1 28 TYR H    H  -5.340   6.479  -8.402 1.00 . A A . 398 TYR H    1 1 
       13 14540 1 1 28 TYR HA   H  -3.509   7.893 -10.289 1.00 . A A . 398 TYR HA   1 1 
       13 14541 1 1 28 TYR HB2  H  -6.254   8.770  -9.448 1.00 . A A . 398 TYR HB2  1 1 
       13 14542 1 1 28 TYR HB3  H  -5.361   9.192 -10.907 1.00 . A A . 398 TYR HB3  1 1 
       13 14543 1 1 28 TYR HD1  H  -4.528   6.334 -11.743 1.00 . A A . 398 TYR HD1  1 1 
       13 14544 1 1 28 TYR HD2  H  -8.260   7.973 -10.352 1.00 . A A . 398 TYR HD2  1 1 
       13 14545 1 1 28 TYR HE1  H  -5.736   4.554 -12.917 1.00 . A A . 398 TYR HE1  1 1 
       13 14546 1 1 28 TYR HE2  H  -9.490   6.185 -11.543 1.00 . A A . 398 TYR HE2  1 1 
       13 14547 1 1 28 TYR HH   H  -7.835   3.685 -13.482 1.00 . A A . 398 TYR HH   1 1 
       13 14548 1 1 28 TYR N    N  -4.471   6.645  -8.894 1.00 . A A . 398 TYR N    1 1 
       13 14549 1 1 28 TYR O    O  -3.199  10.007  -8.950 1.00 . A A . 398 TYR O    1 1 
       13 14550 1 1 28 TYR OH   O  -8.394   4.269 -12.964 1.00 . A A . 398 TYR OH   1 1 
       13 14551 1 1 29 GLY C    C  -5.391  10.475  -5.777 1.00 . A A . 399 GLY C    1 1 
       13 14552 1 1 29 GLY CA   C  -4.044   9.910  -6.232 1.00 . A A . 399 GLY CA   1 1 
       13 14553 1 1 29 GLY H    H  -4.846   8.139  -7.021 1.00 . A A . 399 GLY H    1 1 
       13 14554 1 1 29 GLY HA2  H  -3.549   9.410  -5.400 1.00 . A A . 399 GLY HA2  1 1 
       13 14555 1 1 29 GLY HA3  H  -3.414  10.732  -6.573 1.00 . A A . 399 GLY HA3  1 1 
       13 14556 1 1 29 GLY N    N  -4.289   8.941  -7.286 1.00 . A A . 399 GLY N    1 1 
       13 14557 1 1 29 GLY O    O  -6.366  10.462  -6.529 1.00 . A A . 399 GLY O    1 1 
       13 14558 1 1 30 GLU C    C  -6.989  12.856  -4.742 1.00 . A A . 400 GLU C    1 1 
       13 14559 1 1 30 GLU CA   C  -6.664  11.562  -3.984 1.00 . A A . 400 GLU CA   1 1 
       13 14560 1 1 30 GLU CB   C  -6.477  11.753  -2.467 1.00 . A A . 400 GLU CB   1 1 
       13 14561 1 1 30 GLU CD   C  -8.373  12.810  -1.100 1.00 . A A . 400 GLU CD   1 1 
       13 14562 1 1 30 GLU CG   C  -7.758  11.525  -1.645 1.00 . A A . 400 GLU CG   1 1 
       13 14563 1 1 30 GLU H    H  -4.619  10.966  -3.968 1.00 . A A . 400 GLU H    1 1 
       13 14564 1 1 30 GLU HA   H  -7.484  10.864  -4.159 1.00 . A A . 400 GLU HA   1 1 
       13 14565 1 1 30 GLU HB2  H  -5.764  11.003  -2.121 1.00 . A A . 400 GLU HB2  1 1 
       13 14566 1 1 30 GLU HB3  H  -6.044  12.733  -2.260 1.00 . A A . 400 GLU HB3  1 1 
       13 14567 1 1 30 GLU HG2  H  -8.509  10.986  -2.222 1.00 . A A . 400 GLU HG2  1 1 
       13 14568 1 1 30 GLU HG3  H  -7.495  10.905  -0.787 1.00 . A A . 400 GLU HG3  1 1 
       13 14569 1 1 30 GLU N    N  -5.449  10.978  -4.541 1.00 . A A . 400 GLU N    1 1 
       13 14570 1 1 30 GLU O    O  -6.152  13.369  -5.486 1.00 . A A . 400 GLU O    1 1 
       13 14571 1 1 30 GLU OE1  O  -8.378  13.815  -1.839 1.00 . A A . 400 GLU OE1  1 1 
       13 14572 1 1 30 GLU OE2  O  -8.828  12.763   0.063 1.00 . A A . 400 GLU OE2  1 1 
       13 14573 1 1 31 GLY C    C  -9.034  14.397  -6.722 1.00 . A A . 401 GLY C    1 1 
       13 14574 1 1 31 GLY CA   C  -8.624  14.604  -5.261 1.00 . A A . 401 GLY CA   1 1 
       13 14575 1 1 31 GLY H    H  -8.862  12.932  -3.963 1.00 . A A . 401 GLY H    1 1 
       13 14576 1 1 31 GLY HA2  H  -9.460  15.028  -4.711 1.00 . A A . 401 GLY HA2  1 1 
       13 14577 1 1 31 GLY HA3  H  -7.810  15.330  -5.231 1.00 . A A . 401 GLY HA3  1 1 
       13 14578 1 1 31 GLY N    N  -8.206  13.382  -4.588 1.00 . A A . 401 GLY N    1 1 
       13 14579 1 1 31 GLY O    O  -9.755  15.227  -7.273 1.00 . A A . 401 GLY O    1 1 
       13 14580 1 1 32 ASN C    C -10.300  12.447  -8.960 1.00 . A A . 402 ASN C    1 1 
       13 14581 1 1 32 ASN CA   C  -8.871  12.989  -8.766 1.00 . A A . 402 ASN CA   1 1 
       13 14582 1 1 32 ASN CB   C  -7.817  11.976  -9.257 1.00 . A A . 402 ASN CB   1 1 
       13 14583 1 1 32 ASN CG   C  -6.405  12.553  -9.397 1.00 . A A . 402 ASN CG   1 1 
       13 14584 1 1 32 ASN H    H  -8.005  12.660  -6.861 1.00 . A A . 402 ASN H    1 1 
       13 14585 1 1 32 ASN HA   H  -8.777  13.894  -9.367 1.00 . A A . 402 ASN HA   1 1 
       13 14586 1 1 32 ASN HB2  H  -7.799  11.113  -8.590 1.00 . A A . 402 ASN HB2  1 1 
       13 14587 1 1 32 ASN HB3  H  -8.098  11.622 -10.247 1.00 . A A . 402 ASN HB3  1 1 
       13 14588 1 1 32 ASN HD21 H  -6.137  12.765  -7.373 1.00 . A A . 402 ASN HD21 1 1 
       13 14589 1 1 32 ASN HD22 H  -4.790  13.233  -8.376 1.00 . A A . 402 ASN HD22 1 1 
       13 14590 1 1 32 ASN N    N  -8.591  13.307  -7.366 1.00 . A A . 402 ASN N    1 1 
       13 14591 1 1 32 ASN ND2  N  -5.731  12.878  -8.294 1.00 . A A . 402 ASN ND2  1 1 
       13 14592 1 1 32 ASN O    O -10.510  11.498  -9.712 1.00 . A A . 402 ASN O    1 1 
       13 14593 1 1 32 ASN OD1  O  -5.901  12.681 -10.511 1.00 . A A . 402 ASN OD1  1 1 
       13 14594 1 1 33 TRP C    C -13.248  12.532  -9.744 1.00 . A A . 403 TRP C    1 1 
       13 14595 1 1 33 TRP CA   C -12.694  12.643  -8.325 1.00 . A A . 403 TRP CA   1 1 
       13 14596 1 1 33 TRP CB   C -13.530  13.589  -7.455 1.00 . A A . 403 TRP CB   1 1 
       13 14597 1 1 33 TRP CD1  C -12.675  15.141  -5.643 1.00 . A A . 403 TRP CD1  1 1 
       13 14598 1 1 33 TRP CD2  C -12.456  12.978  -5.087 1.00 . A A . 403 TRP CD2  1 1 
       13 14599 1 1 33 TRP CE2  C -11.930  13.747  -4.007 1.00 . A A . 403 TRP CE2  1 1 
       13 14600 1 1 33 TRP CE3  C -12.418  11.572  -4.948 1.00 . A A . 403 TRP CE3  1 1 
       13 14601 1 1 33 TRP CG   C -12.921  13.900  -6.119 1.00 . A A . 403 TRP CG   1 1 
       13 14602 1 1 33 TRP CH2  C -11.370  11.756  -2.755 1.00 . A A . 403 TRP CH2  1 1 
       13 14603 1 1 33 TRP CZ2  C -11.392  13.153  -2.857 1.00 . A A . 403 TRP CZ2  1 1 
       13 14604 1 1 33 TRP CZ3  C -11.883  10.969  -3.796 1.00 . A A . 403 TRP CZ3  1 1 
       13 14605 1 1 33 TRP H    H -11.055  13.826  -7.691 1.00 . A A . 403 TRP H    1 1 
       13 14606 1 1 33 TRP HA   H -12.753  11.651  -7.883 1.00 . A A . 403 TRP HA   1 1 
       13 14607 1 1 33 TRP HB2  H -13.661  14.526  -7.999 1.00 . A A . 403 TRP HB2  1 1 
       13 14608 1 1 33 TRP HB3  H -14.513  13.146  -7.296 1.00 . A A . 403 TRP HB3  1 1 
       13 14609 1 1 33 TRP HD1  H -12.896  16.062  -6.162 1.00 . A A . 403 TRP HD1  1 1 
       13 14610 1 1 33 TRP HE1  H -11.806  15.844  -3.828 1.00 . A A . 403 TRP HE1  1 1 
       13 14611 1 1 33 TRP HE3  H -12.803  10.943  -5.735 1.00 . A A . 403 TRP HE3  1 1 
       13 14612 1 1 33 TRP HH2  H -10.947  11.288  -1.882 1.00 . A A . 403 TRP HH2  1 1 
       13 14613 1 1 33 TRP HZ2  H -10.998  13.761  -2.058 1.00 . A A . 403 TRP HZ2  1 1 
       13 14614 1 1 33 TRP HZ3  H -11.865   9.892  -3.713 1.00 . A A . 403 TRP HZ3  1 1 
       13 14615 1 1 33 TRP N    N -11.290  13.045  -8.287 1.00 . A A . 403 TRP N    1 1 
       13 14616 1 1 33 TRP NE1  N -12.092  15.060  -4.397 1.00 . A A . 403 TRP NE1  1 1 
       13 14617 1 1 33 TRP O    O -14.006  11.611 -10.032 1.00 . A A . 403 TRP O    1 1 
       13 14618 1 1 34 SER C    C -12.878  12.171 -12.704 1.00 . A A . 404 SER C    1 1 
       13 14619 1 1 34 SER CA   C -13.283  13.479 -12.020 1.00 . A A . 404 SER CA   1 1 
       13 14620 1 1 34 SER CB   C -12.640  14.695 -12.700 1.00 . A A . 404 SER CB   1 1 
       13 14621 1 1 34 SER H    H -12.230  14.187 -10.331 1.00 . A A . 404 SER H    1 1 
       13 14622 1 1 34 SER HA   H -14.368  13.581 -12.070 1.00 . A A . 404 SER HA   1 1 
       13 14623 1 1 34 SER HB2  H -12.786  14.638 -13.780 1.00 . A A . 404 SER HB2  1 1 
       13 14624 1 1 34 SER HB3  H -13.116  15.603 -12.326 1.00 . A A . 404 SER HB3  1 1 
       13 14625 1 1 34 SER HG   H -10.886  15.545 -12.777 1.00 . A A . 404 SER HG   1 1 
       13 14626 1 1 34 SER N    N -12.863  13.459 -10.627 1.00 . A A . 404 SER N    1 1 
       13 14627 1 1 34 SER O    O -13.731  11.393 -13.123 1.00 . A A . 404 SER O    1 1 
       13 14628 1 1 34 SER OG   O -11.256  14.745 -12.396 1.00 . A A . 404 SER OG   1 1 
       13 14629 1 1 35 LYS C    C -11.593   9.486 -12.812 1.00 . A A . 405 LYS C    1 1 
       13 14630 1 1 35 LYS CA   C -10.976  10.753 -13.405 1.00 . A A . 405 LYS CA   1 1 
       13 14631 1 1 35 LYS CB   C  -9.458  10.773 -13.187 1.00 . A A . 405 LYS CB   1 1 
       13 14632 1 1 35 LYS CD   C  -7.401  12.245 -13.502 1.00 . A A . 405 LYS CD   1 1 
       13 14633 1 1 35 LYS CE   C  -6.442  11.051 -13.395 1.00 . A A . 405 LYS CE   1 1 
       13 14634 1 1 35 LYS CG   C  -8.783  11.856 -14.041 1.00 . A A . 405 LYS CG   1 1 
       13 14635 1 1 35 LYS H    H -10.949  12.647 -12.421 1.00 . A A . 405 LYS H    1 1 
       13 14636 1 1 35 LYS HA   H -11.177  10.763 -14.477 1.00 . A A . 405 LYS HA   1 1 
       13 14637 1 1 35 LYS HB2  H  -9.259  10.951 -12.132 1.00 . A A . 405 LYS HB2  1 1 
       13 14638 1 1 35 LYS HB3  H  -9.045   9.801 -13.462 1.00 . A A . 405 LYS HB3  1 1 
       13 14639 1 1 35 LYS HD2  H  -6.973  12.996 -14.170 1.00 . A A . 405 LYS HD2  1 1 
       13 14640 1 1 35 LYS HD3  H  -7.536  12.701 -12.520 1.00 . A A . 405 LYS HD3  1 1 
       13 14641 1 1 35 LYS HE2  H  -6.851  10.312 -12.707 1.00 . A A . 405 LYS HE2  1 1 
       13 14642 1 1 35 LYS HE3  H  -6.324  10.593 -14.379 1.00 . A A . 405 LYS HE3  1 1 
       13 14643 1 1 35 LYS HG2  H  -8.695  11.499 -15.069 1.00 . A A . 405 LYS HG2  1 1 
       13 14644 1 1 35 LYS HG3  H  -9.396  12.758 -14.048 1.00 . A A . 405 LYS HG3  1 1 
       13 14645 1 1 35 LYS HZ1  H  -4.516  10.658 -12.799 1.00 . A A . 405 LYS HZ1  1 1 
       13 14646 1 1 35 LYS HZ2  H  -4.695  12.128 -13.521 1.00 . A A . 405 LYS HZ2  1 1 
       13 14647 1 1 35 LYS HZ3  H  -5.229  11.900 -11.978 1.00 . A A . 405 LYS HZ3  1 1 
       13 14648 1 1 35 LYS N    N -11.566  11.939 -12.800 1.00 . A A . 405 LYS N    1 1 
       13 14649 1 1 35 LYS NZ   N  -5.120  11.464 -12.889 1.00 . A A . 405 LYS NZ   1 1 
       13 14650 1 1 35 LYS O    O -12.025   8.607 -13.553 1.00 . A A . 405 LYS O    1 1 
       13 14651 1 1 36 ILE C    C -13.638   8.001 -11.237 1.00 . A A . 406 ILE C    1 1 
       13 14652 1 1 36 ILE CA   C -12.199   8.257 -10.767 1.00 . A A . 406 ILE CA   1 1 
       13 14653 1 1 36 ILE CB   C -12.063   8.483  -9.246 1.00 . A A . 406 ILE CB   1 1 
       13 14654 1 1 36 ILE CD1  C -10.317   9.022  -7.438 1.00 . A A . 406 ILE CD1  1 1 
       13 14655 1 1 36 ILE CG1  C -10.572   8.508  -8.858 1.00 . A A . 406 ILE CG1  1 1 
       13 14656 1 1 36 ILE CG2  C -12.776   7.384  -8.449 1.00 . A A . 406 ILE CG2  1 1 
       13 14657 1 1 36 ILE H    H -11.268  10.165 -10.928 1.00 . A A . 406 ILE H    1 1 
       13 14658 1 1 36 ILE HA   H -11.610   7.376 -11.027 1.00 . A A . 406 ILE HA   1 1 
       13 14659 1 1 36 ILE HB   H -12.515   9.441  -8.992 1.00 . A A . 406 ILE HB   1 1 
       13 14660 1 1 36 ILE HD11 H  -9.244   9.138  -7.289 1.00 . A A . 406 ILE HD11 1 1 
       13 14661 1 1 36 ILE HD12 H -10.695   8.317  -6.700 1.00 . A A . 406 ILE HD12 1 1 
       13 14662 1 1 36 ILE HD13 H -10.800   9.988  -7.295 1.00 . A A . 406 ILE HD13 1 1 
       13 14663 1 1 36 ILE HG12 H -10.160   7.510  -8.960 1.00 . A A . 406 ILE HG12 1 1 
       13 14664 1 1 36 ILE HG13 H -10.018   9.152  -9.532 1.00 . A A . 406 ILE HG13 1 1 
       13 14665 1 1 36 ILE HG21 H -13.844   7.446  -8.630 1.00 . A A . 406 ILE HG21 1 1 
       13 14666 1 1 36 ILE HG22 H -12.411   6.399  -8.742 1.00 . A A . 406 ILE HG22 1 1 
       13 14667 1 1 36 ILE HG23 H -12.622   7.517  -7.381 1.00 . A A . 406 ILE HG23 1 1 
       13 14668 1 1 36 ILE N    N -11.639   9.398 -11.478 1.00 . A A . 406 ILE N    1 1 
       13 14669 1 1 36 ILE O    O -13.950   6.895 -11.682 1.00 . A A . 406 ILE O    1 1 
       13 14670 1 1 37 LEU C    C -16.023   8.439 -13.014 1.00 . A A . 407 LEU C    1 1 
       13 14671 1 1 37 LEU CA   C -15.905   8.919 -11.566 1.00 . A A . 407 LEU CA   1 1 
       13 14672 1 1 37 LEU CB   C -16.611  10.263 -11.317 1.00 . A A . 407 LEU CB   1 1 
       13 14673 1 1 37 LEU CD1  C -18.493  10.587 -13.035 1.00 . A A . 407 LEU CD1  1 1 
       13 14674 1 1 37 LEU CD2  C -18.877   9.075 -11.059 1.00 . A A . 407 LEU CD2  1 1 
       13 14675 1 1 37 LEU CG   C -18.132  10.314 -11.570 1.00 . A A . 407 LEU CG   1 1 
       13 14676 1 1 37 LEU H    H -14.190   9.902 -10.786 1.00 . A A . 407 LEU H    1 1 
       13 14677 1 1 37 LEU HA   H -16.368   8.179 -10.919 1.00 . A A . 407 LEU HA   1 1 
       13 14678 1 1 37 LEU HB2  H -16.465  10.506 -10.264 1.00 . A A . 407 LEU HB2  1 1 
       13 14679 1 1 37 LEU HB3  H -16.128  11.045 -11.907 1.00 . A A . 407 LEU HB3  1 1 
       13 14680 1 1 37 LEU HD11 H -19.569  10.753 -13.115 1.00 . A A . 407 LEU HD11 1 1 
       13 14681 1 1 37 LEU HD12 H -17.979  11.484 -13.379 1.00 . A A . 407 LEU HD12 1 1 
       13 14682 1 1 37 LEU HD13 H -18.226   9.748 -13.676 1.00 . A A . 407 LEU HD13 1 1 
       13 14683 1 1 37 LEU HD21 H -18.636   8.202 -11.661 1.00 . A A . 407 LEU HD21 1 1 
       13 14684 1 1 37 LEU HD22 H -19.952   9.246 -11.124 1.00 . A A . 407 LEU HD22 1 1 
       13 14685 1 1 37 LEU HD23 H -18.610   8.885 -10.020 1.00 . A A . 407 LEU HD23 1 1 
       13 14686 1 1 37 LEU HG   H -18.506  11.168 -11.003 1.00 . A A . 407 LEU HG   1 1 
       13 14687 1 1 37 LEU N    N -14.509   9.014 -11.154 1.00 . A A . 407 LEU N    1 1 
       13 14688 1 1 37 LEU O    O -16.794   7.528 -13.300 1.00 . A A . 407 LEU O    1 1 
       13 14689 1 1 38 LEU C    C -14.865   7.228 -15.582 1.00 . A A . 408 LEU C    1 1 
       13 14690 1 1 38 LEU CA   C -15.282   8.681 -15.342 1.00 . A A . 408 LEU CA   1 1 
       13 14691 1 1 38 LEU CB   C -14.360   9.624 -16.143 1.00 . A A . 408 LEU CB   1 1 
       13 14692 1 1 38 LEU CD1  C -15.932  10.384 -17.988 1.00 . A A . 408 LEU CD1  1 1 
       13 14693 1 1 38 LEU CD2  C -15.901  11.650 -15.822 1.00 . A A . 408 LEU CD2  1 1 
       13 14694 1 1 38 LEU CG   C -15.064  10.823 -16.802 1.00 . A A . 408 LEU CG   1 1 
       13 14695 1 1 38 LEU H    H -14.643   9.790 -13.633 1.00 . A A . 408 LEU H    1 1 
       13 14696 1 1 38 LEU HA   H -16.306   8.770 -15.702 1.00 . A A . 408 LEU HA   1 1 
       13 14697 1 1 38 LEU HB2  H -13.558   9.984 -15.495 1.00 . A A . 408 LEU HB2  1 1 
       13 14698 1 1 38 LEU HB3  H -13.880   9.059 -16.944 1.00 . A A . 408 LEU HB3  1 1 
       13 14699 1 1 38 LEU HD11 H -15.331   9.814 -18.697 1.00 . A A . 408 LEU HD11 1 1 
       13 14700 1 1 38 LEU HD12 H -16.768   9.770 -17.655 1.00 . A A . 408 LEU HD12 1 1 
       13 14701 1 1 38 LEU HD13 H -16.325  11.266 -18.495 1.00 . A A . 408 LEU HD13 1 1 
       13 14702 1 1 38 LEU HD21 H -16.727  11.058 -15.429 1.00 . A A . 408 LEU HD21 1 1 
       13 14703 1 1 38 LEU HD22 H -16.308  12.521 -16.337 1.00 . A A . 408 LEU HD22 1 1 
       13 14704 1 1 38 LEU HD23 H -15.279  11.995 -14.998 1.00 . A A . 408 LEU HD23 1 1 
       13 14705 1 1 38 LEU HG   H -14.282  11.473 -17.199 1.00 . A A . 408 LEU HG   1 1 
       13 14706 1 1 38 LEU N    N -15.261   9.044 -13.930 1.00 . A A . 408 LEU N    1 1 
       13 14707 1 1 38 LEU O    O -15.490   6.533 -16.381 1.00 . A A . 408 LEU O    1 1 
       13 14708 1 1 39 HIS C    C -14.110   4.309 -14.573 1.00 . A A . 409 HIS C    1 1 
       13 14709 1 1 39 HIS CA   C -13.246   5.443 -15.125 1.00 . A A . 409 HIS CA   1 1 
       13 14710 1 1 39 HIS CB   C -11.823   5.379 -14.562 1.00 . A A . 409 HIS CB   1 1 
       13 14711 1 1 39 HIS CD2  C -11.002   7.278 -16.217 1.00 . A A . 409 HIS CD2  1 1 
       13 14712 1 1 39 HIS CE1  C  -9.050   7.587 -15.383 1.00 . A A . 409 HIS CE1  1 1 
       13 14713 1 1 39 HIS CG   C -10.888   6.403 -15.161 1.00 . A A . 409 HIS CG   1 1 
       13 14714 1 1 39 HIS H    H -13.311   7.402 -14.289 1.00 . A A . 409 HIS H    1 1 
       13 14715 1 1 39 HIS HA   H -13.163   5.277 -16.201 1.00 . A A . 409 HIS HA   1 1 
       13 14716 1 1 39 HIS HB2  H -11.859   5.535 -13.482 1.00 . A A . 409 HIS HB2  1 1 
       13 14717 1 1 39 HIS HB3  H -11.411   4.387 -14.755 1.00 . A A . 409 HIS HB3  1 1 
       13 14718 1 1 39 HIS HD1  H  -9.219   6.137 -13.861 1.00 . A A . 409 HIS HD1  1 1 
       13 14719 1 1 39 HIS HD2  H -11.871   7.378 -16.850 1.00 . A A . 409 HIS HD2  1 1 
       13 14720 1 1 39 HIS HE1  H  -8.055   7.966 -15.204 1.00 . A A . 409 HIS HE1  1 1 
       13 14721 1 1 39 HIS N    N -13.794   6.778 -14.926 1.00 . A A . 409 HIS N    1 1 
       13 14722 1 1 39 HIS ND1  N  -9.623   6.622 -14.647 1.00 . A A . 409 HIS ND1  1 1 
       13 14723 1 1 39 HIS NE2  N  -9.840   8.032 -16.358 1.00 . A A . 409 HIS NE2  1 1 
       13 14724 1 1 39 HIS O    O -14.348   3.337 -15.286 1.00 . A A . 409 HIS O    1 1 
       13 14725 1 1 40 TYR C    C -16.853   3.573 -12.865 1.00 . A A . 410 TYR C    1 1 
       13 14726 1 1 40 TYR CA   C -15.350   3.334 -12.702 1.00 . A A . 410 TYR CA   1 1 
       13 14727 1 1 40 TYR CB   C -14.968   3.159 -11.233 1.00 . A A . 410 TYR CB   1 1 
       13 14728 1 1 40 TYR CD1  C -13.032   1.527 -11.009 1.00 . A A . 410 TYR CD1  1 1 
       13 14729 1 1 40 TYR CD2  C -12.606   3.902 -10.708 1.00 . A A . 410 TYR CD2  1 1 
       13 14730 1 1 40 TYR CE1  C -11.672   1.256 -10.768 1.00 . A A . 410 TYR CE1  1 1 
       13 14731 1 1 40 TYR CE2  C -11.250   3.631 -10.472 1.00 . A A . 410 TYR CE2  1 1 
       13 14732 1 1 40 TYR CG   C -13.503   2.853 -10.980 1.00 . A A . 410 TYR CG   1 1 
       13 14733 1 1 40 TYR CZ   C -10.781   2.309 -10.501 1.00 . A A . 410 TYR CZ   1 1 
       13 14734 1 1 40 TYR H    H -14.335   5.221 -12.764 1.00 . A A . 410 TYR H    1 1 
       13 14735 1 1 40 TYR HA   H -15.109   2.385 -13.184 1.00 . A A . 410 TYR HA   1 1 
       13 14736 1 1 40 TYR HB2  H -15.234   4.068 -10.706 1.00 . A A . 410 TYR HB2  1 1 
       13 14737 1 1 40 TYR HB3  H -15.573   2.349 -10.827 1.00 . A A . 410 TYR HB3  1 1 
       13 14738 1 1 40 TYR HD1  H -13.713   0.714 -11.213 1.00 . A A . 410 TYR HD1  1 1 
       13 14739 1 1 40 TYR HD2  H -12.953   4.920 -10.681 1.00 . A A . 410 TYR HD2  1 1 
       13 14740 1 1 40 TYR HE1  H -11.314   0.237 -10.790 1.00 . A A . 410 TYR HE1  1 1 
       13 14741 1 1 40 TYR HE2  H -10.577   4.448 -10.270 1.00 . A A . 410 TYR HE2  1 1 
       13 14742 1 1 40 TYR HH   H  -8.950   2.848 -10.122 1.00 . A A . 410 TYR HH   1 1 
       13 14743 1 1 40 TYR N    N -14.558   4.400 -13.314 1.00 . A A . 410 TYR N    1 1 
       13 14744 1 1 40 TYR O    O -17.320   4.708 -12.838 1.00 . A A . 410 TYR O    1 1 
       13 14745 1 1 40 TYR OH   O  -9.461   2.048 -10.268 1.00 . A A . 410 TYR OH   1 1 
       13 14746 1 1 41 LYS C    C -19.817   2.752 -11.926 1.00 . A A . 411 LYS C    1 1 
       13 14747 1 1 41 LYS CA   C -19.055   2.528 -13.240 1.00 . A A . 411 LYS CA   1 1 
       13 14748 1 1 41 LYS CB   C -19.495   1.234 -13.943 1.00 . A A . 411 LYS CB   1 1 
       13 14749 1 1 41 LYS CD   C -21.574  -0.053 -14.663 1.00 . A A . 411 LYS CD   1 1 
       13 14750 1 1 41 LYS CE   C -22.370  -0.518 -13.431 1.00 . A A . 411 LYS CE   1 1 
       13 14751 1 1 41 LYS CG   C -20.936   1.331 -14.473 1.00 . A A . 411 LYS CG   1 1 
       13 14752 1 1 41 LYS H    H -17.165   1.583 -13.052 1.00 . A A . 411 LYS H    1 1 
       13 14753 1 1 41 LYS HA   H -19.286   3.356 -13.913 1.00 . A A . 411 LYS HA   1 1 
       13 14754 1 1 41 LYS HB2  H -18.840   1.050 -14.797 1.00 . A A . 411 LYS HB2  1 1 
       13 14755 1 1 41 LYS HB3  H -19.377   0.398 -13.254 1.00 . A A . 411 LYS HB3  1 1 
       13 14756 1 1 41 LYS HD2  H -22.279   0.013 -15.494 1.00 . A A . 411 LYS HD2  1 1 
       13 14757 1 1 41 LYS HD3  H -20.811  -0.786 -14.931 1.00 . A A . 411 LYS HD3  1 1 
       13 14758 1 1 41 LYS HE2  H -23.191   0.177 -13.250 1.00 . A A . 411 LYS HE2  1 1 
       13 14759 1 1 41 LYS HE3  H -22.794  -1.503 -13.640 1.00 . A A . 411 LYS HE3  1 1 
       13 14760 1 1 41 LYS HG2  H -21.571   1.932 -13.822 1.00 . A A . 411 LYS HG2  1 1 
       13 14761 1 1 41 LYS HG3  H -20.893   1.834 -15.442 1.00 . A A . 411 LYS HG3  1 1 
       13 14762 1 1 41 LYS HZ1  H -21.180   0.306 -11.973 1.00 . A A . 411 LYS HZ1  1 1 
       13 14763 1 1 41 LYS HZ2  H -20.780  -1.247 -12.351 1.00 . A A . 411 LYS HZ2  1 1 
       13 14764 1 1 41 LYS HZ3  H -22.113  -0.935 -11.438 1.00 . A A . 411 LYS HZ3  1 1 
       13 14765 1 1 41 LYS N    N -17.613   2.487 -13.040 1.00 . A A . 411 LYS N    1 1 
       13 14766 1 1 41 LYS NZ   N -21.549  -0.609 -12.209 1.00 . A A . 411 LYS NZ   1 1 
       13 14767 1 1 41 LYS O    O -20.509   1.852 -11.446 1.00 . A A . 411 LYS O    1 1 
       13 14768 1 1 42 PHE C    C -21.928   4.454 -10.440 1.00 . A A . 412 PHE C    1 1 
       13 14769 1 1 42 PHE CA   C -20.431   4.317 -10.139 1.00 . A A . 412 PHE CA   1 1 
       13 14770 1 1 42 PHE CB   C -19.894   5.647  -9.605 1.00 . A A . 412 PHE CB   1 1 
       13 14771 1 1 42 PHE CD1  C -18.440   5.168  -7.593 1.00 . A A . 412 PHE CD1  1 1 
       13 14772 1 1 42 PHE CD2  C -17.378   5.885  -9.658 1.00 . A A . 412 PHE CD2  1 1 
       13 14773 1 1 42 PHE CE1  C -17.181   5.098  -6.973 1.00 . A A . 412 PHE CE1  1 1 
       13 14774 1 1 42 PHE CE2  C -16.122   5.817  -9.033 1.00 . A A . 412 PHE CE2  1 1 
       13 14775 1 1 42 PHE CG   C -18.539   5.564  -8.940 1.00 . A A . 412 PHE CG   1 1 
       13 14776 1 1 42 PHE CZ   C -16.020   5.423  -7.689 1.00 . A A . 412 PHE CZ   1 1 
       13 14777 1 1 42 PHE H    H -19.136   4.651 -11.809 1.00 . A A . 412 PHE H    1 1 
       13 14778 1 1 42 PHE HA   H -20.286   3.543  -9.384 1.00 . A A . 412 PHE HA   1 1 
       13 14779 1 1 42 PHE HB2  H -19.870   6.377 -10.415 1.00 . A A . 412 PHE HB2  1 1 
       13 14780 1 1 42 PHE HB3  H -20.589   6.020  -8.859 1.00 . A A . 412 PHE HB3  1 1 
       13 14781 1 1 42 PHE HD1  H -19.329   4.918  -7.034 1.00 . A A . 412 PHE HD1  1 1 
       13 14782 1 1 42 PHE HD2  H -17.444   6.187 -10.693 1.00 . A A . 412 PHE HD2  1 1 
       13 14783 1 1 42 PHE HE1  H -17.103   4.795  -5.944 1.00 . A A . 412 PHE HE1  1 1 
       13 14784 1 1 42 PHE HE2  H -15.239   6.066  -9.596 1.00 . A A . 412 PHE HE2  1 1 
       13 14785 1 1 42 PHE HZ   H -15.056   5.368  -7.201 1.00 . A A . 412 PHE HZ   1 1 
       13 14786 1 1 42 PHE N    N -19.718   3.956 -11.359 1.00 . A A . 412 PHE N    1 1 
       13 14787 1 1 42 PHE O    O -22.304   4.804 -11.559 1.00 . A A . 412 PHE O    1 1 
       13 14788 1 1 43 ASN C    C -24.655   5.762  -9.435 1.00 . A A . 413 ASN C    1 1 
       13 14789 1 1 43 ASN CA   C -24.238   4.302  -9.615 1.00 . A A . 413 ASN CA   1 1 
       13 14790 1 1 43 ASN CB   C -24.984   3.371  -8.645 1.00 . A A . 413 ASN CB   1 1 
       13 14791 1 1 43 ASN CG   C -24.656   1.900  -8.889 1.00 . A A . 413 ASN CG   1 1 
       13 14792 1 1 43 ASN H    H -22.442   3.917  -8.535 1.00 . A A . 413 ASN H    1 1 
       13 14793 1 1 43 ASN HA   H -24.515   3.991 -10.624 1.00 . A A . 413 ASN HA   1 1 
       13 14794 1 1 43 ASN HB2  H -24.753   3.633  -7.612 1.00 . A A . 413 ASN HB2  1 1 
       13 14795 1 1 43 ASN HB3  H -26.056   3.505  -8.793 1.00 . A A . 413 ASN HB3  1 1 
       13 14796 1 1 43 ASN HD21 H -22.962   2.064  -7.794 1.00 . A A . 413 ASN HD21 1 1 
       13 14797 1 1 43 ASN HD22 H -23.288   0.459  -8.444 1.00 . A A . 413 ASN HD22 1 1 
       13 14798 1 1 43 ASN N    N -22.792   4.195  -9.449 1.00 . A A . 413 ASN N    1 1 
       13 14799 1 1 43 ASN ND2  N -23.541   1.429  -8.336 1.00 . A A . 413 ASN ND2  1 1 
       13 14800 1 1 43 ASN O    O -25.330   6.108  -8.467 1.00 . A A . 413 ASN O    1 1 
       13 14801 1 1 43 ASN OD1  O -25.402   1.195  -9.562 1.00 . A A . 413 ASN OD1  1 1 
       13 14802 1 1 44 ASN C    C -24.141   8.715  -9.103 1.00 . A A . 414 ASN C    1 1 
       13 14803 1 1 44 ASN CA   C -24.507   8.041 -10.429 1.00 . A A . 414 ASN CA   1 1 
       13 14804 1 1 44 ASN CB   C -25.961   8.300 -10.853 1.00 . A A . 414 ASN CB   1 1 
       13 14805 1 1 44 ASN CG   C -26.242   9.781 -11.114 1.00 . A A . 414 ASN CG   1 1 
       13 14806 1 1 44 ASN H    H -23.683   6.217 -11.138 1.00 . A A . 414 ASN H    1 1 
       13 14807 1 1 44 ASN HA   H -23.859   8.457 -11.202 1.00 . A A . 414 ASN HA   1 1 
       13 14808 1 1 44 ASN HB2  H -26.161   7.753 -11.773 1.00 . A A . 414 ASN HB2  1 1 
       13 14809 1 1 44 ASN HB3  H -26.640   7.939 -10.079 1.00 . A A . 414 ASN HB3  1 1 
       13 14810 1 1 44 ASN HD21 H -28.240   9.428 -11.280 1.00 . A A . 414 ASN HD21 1 1 
       13 14811 1 1 44 ASN HD22 H -27.737  11.094 -11.494 1.00 . A A . 414 ASN HD22 1 1 
       13 14812 1 1 44 ASN N    N -24.238   6.609 -10.386 1.00 . A A . 414 ASN N    1 1 
       13 14813 1 1 44 ASN ND2  N -27.513  10.127 -11.312 1.00 . A A . 414 ASN ND2  1 1 
       13 14814 1 1 44 ASN O    O -25.008   9.187  -8.370 1.00 . A A . 414 ASN O    1 1 
       13 14815 1 1 44 ASN OD1  O -25.332  10.605 -11.153 1.00 . A A . 414 ASN OD1  1 1 
       13 14816 1 1 45 ARG C    C -21.503  10.593  -8.038 1.00 . A A . 415 ARG C    1 1 
       13 14817 1 1 45 ARG CA   C -22.275   9.346  -7.607 1.00 . A A . 415 ARG CA   1 1 
       13 14818 1 1 45 ARG CB   C -21.357   8.331  -6.913 1.00 . A A . 415 ARG CB   1 1 
       13 14819 1 1 45 ARG CD   C -23.183   6.958  -5.731 1.00 . A A . 415 ARG CD   1 1 
       13 14820 1 1 45 ARG CG   C -21.989   6.952  -6.681 1.00 . A A . 415 ARG CG   1 1 
       13 14821 1 1 45 ARG CZ   C -24.646   5.206  -4.709 1.00 . A A . 415 ARG CZ   1 1 
       13 14822 1 1 45 ARG H    H -22.187   8.344  -9.464 1.00 . A A . 415 ARG H    1 1 
       13 14823 1 1 45 ARG HA   H -23.062   9.629  -6.908 1.00 . A A . 415 ARG HA   1 1 
       13 14824 1 1 45 ARG HB2  H -20.480   8.176  -7.540 1.00 . A A . 415 ARG HB2  1 1 
       13 14825 1 1 45 ARG HB3  H -21.031   8.745  -5.959 1.00 . A A . 415 ARG HB3  1 1 
       13 14826 1 1 45 ARG HD2  H -22.867   7.376  -4.778 1.00 . A A . 415 ARG HD2  1 1 
       13 14827 1 1 45 ARG HD3  H -23.991   7.552  -6.160 1.00 . A A . 415 ARG HD3  1 1 
       13 14828 1 1 45 ARG HE   H -23.117   4.851  -5.985 1.00 . A A . 415 ARG HE   1 1 
       13 14829 1 1 45 ARG HG2  H -22.321   6.523  -7.626 1.00 . A A . 415 ARG HG2  1 1 
       13 14830 1 1 45 ARG HG3  H -21.222   6.300  -6.260 1.00 . A A . 415 ARG HG3  1 1 
       13 14831 1 1 45 ARG HH11 H -25.262   7.099  -4.290 1.00 . A A . 415 ARG HH11 1 1 
       13 14832 1 1 45 ARG HH12 H -26.173   5.832  -3.505 1.00 . A A . 415 ARG HH12 1 1 
       13 14833 1 1 45 ARG HH21 H -24.152   3.250  -4.828 1.00 . A A . 415 ARG HH21 1 1 
       13 14834 1 1 45 ARG HH22 H -25.524   3.582  -3.806 1.00 . A A . 415 ARG HH22 1 1 
       13 14835 1 1 45 ARG N    N -22.837   8.750  -8.809 1.00 . A A . 415 ARG N    1 1 
       13 14836 1 1 45 ARG NE   N -23.642   5.582  -5.513 1.00 . A A . 415 ARG NE   1 1 
       13 14837 1 1 45 ARG NH1  N -25.419   6.119  -4.109 1.00 . A A . 415 ARG NH1  1 1 
       13 14838 1 1 45 ARG NH2  N -24.858   3.906  -4.498 1.00 . A A . 415 ARG NH2  1 1 
       13 14839 1 1 45 ARG O    O -20.615  10.503  -8.883 1.00 . A A . 415 ARG O    1 1 
       13 14840 1 1 46 THR C    C -19.784  13.100  -7.252 1.00 . A A . 416 THR C    1 1 
       13 14841 1 1 46 THR CA   C -21.197  13.019  -7.828 1.00 . A A . 416 THR CA   1 1 
       13 14842 1 1 46 THR CB   C -22.032  14.192  -7.292 1.00 . A A . 416 THR CB   1 1 
       13 14843 1 1 46 THR CG2  C -23.486  14.142  -7.776 1.00 . A A . 416 THR CG2  1 1 
       13 14844 1 1 46 THR H    H -22.578  11.785  -6.792 1.00 . A A . 416 THR H    1 1 
       13 14845 1 1 46 THR HA   H -21.145  13.101  -8.915 1.00 . A A . 416 THR HA   1 1 
       13 14846 1 1 46 THR HB   H -21.592  15.126  -7.645 1.00 . A A . 416 THR HB   1 1 
       13 14847 1 1 46 THR HG1  H -22.583  14.885  -5.558 1.00 . A A . 416 THR HG1  1 1 
       13 14848 1 1 46 THR HG21 H -24.005  13.273  -7.371 1.00 . A A . 416 THR HG21 1 1 
       13 14849 1 1 46 THR HG22 H -23.508  14.096  -8.865 1.00 . A A . 416 THR HG22 1 1 
       13 14850 1 1 46 THR HG23 H -24.009  15.042  -7.451 1.00 . A A . 416 THR HG23 1 1 
       13 14851 1 1 46 THR N    N -21.841  11.760  -7.481 1.00 . A A . 416 THR N    1 1 
       13 14852 1 1 46 THR O    O -19.437  12.358  -6.336 1.00 . A A . 416 THR O    1 1 
       13 14853 1 1 46 THR OG1  O -21.998  14.194  -5.877 1.00 . A A . 416 THR OG1  1 1 
       13 14854 1 1 47 SER C    C -17.645  14.544  -5.776 1.00 . A A . 417 SER C    1 1 
       13 14855 1 1 47 SER CA   C -17.620  14.268  -7.284 1.00 . A A . 417 SER CA   1 1 
       13 14856 1 1 47 SER CB   C -17.005  15.446  -8.045 1.00 . A A . 417 SER CB   1 1 
       13 14857 1 1 47 SER H    H -19.304  14.624  -8.517 1.00 . A A . 417 SER H    1 1 
       13 14858 1 1 47 SER HA   H -17.022  13.376  -7.478 1.00 . A A . 417 SER HA   1 1 
       13 14859 1 1 47 SER HB2  H -17.534  16.368  -7.797 1.00 . A A . 417 SER HB2  1 1 
       13 14860 1 1 47 SER HB3  H -15.957  15.552  -7.761 1.00 . A A . 417 SER HB3  1 1 
       13 14861 1 1 47 SER HG   H -16.684  15.945  -9.903 1.00 . A A . 417 SER HG   1 1 
       13 14862 1 1 47 SER N    N -18.974  14.033  -7.767 1.00 . A A . 417 SER N    1 1 
       13 14863 1 1 47 SER O    O -16.763  14.097  -5.047 1.00 . A A . 417 SER O    1 1 
       13 14864 1 1 47 SER OG   O -17.102  15.217  -9.436 1.00 . A A . 417 SER OG   1 1 
       13 14865 1 1 48 VAL C    C -19.124  14.308  -3.135 1.00 . A A . 418 VAL C    1 1 
       13 14866 1 1 48 VAL CA   C -18.885  15.601  -3.919 1.00 . A A . 418 VAL CA   1 1 
       13 14867 1 1 48 VAL CB   C -20.065  16.578  -3.775 1.00 . A A . 418 VAL CB   1 1 
       13 14868 1 1 48 VAL CG1  C -20.316  16.923  -2.300 1.00 . A A . 418 VAL CG1  1 1 
       13 14869 1 1 48 VAL CG2  C -19.799  17.878  -4.547 1.00 . A A . 418 VAL CG2  1 1 
       13 14870 1 1 48 VAL H    H -19.363  15.595  -5.980 1.00 . A A . 418 VAL H    1 1 
       13 14871 1 1 48 VAL HA   H -17.986  16.085  -3.533 1.00 . A A . 418 VAL HA   1 1 
       13 14872 1 1 48 VAL HB   H -20.969  16.118  -4.178 1.00 . A A . 418 VAL HB   1 1 
       13 14873 1 1 48 VAL HG11 H -19.412  17.338  -1.855 1.00 . A A . 418 VAL HG11 1 1 
       13 14874 1 1 48 VAL HG12 H -20.611  16.032  -1.744 1.00 . A A . 418 VAL HG12 1 1 
       13 14875 1 1 48 VAL HG13 H -21.120  17.654  -2.224 1.00 . A A . 418 VAL HG13 1 1 
       13 14876 1 1 48 VAL HG21 H -18.886  18.349  -4.181 1.00 . A A . 418 VAL HG21 1 1 
       13 14877 1 1 48 VAL HG22 H -20.634  18.566  -4.405 1.00 . A A . 418 VAL HG22 1 1 
       13 14878 1 1 48 VAL HG23 H -19.698  17.681  -5.613 1.00 . A A . 418 VAL HG23 1 1 
       13 14879 1 1 48 VAL N    N -18.674  15.271  -5.319 1.00 . A A . 418 VAL N    1 1 
       13 14880 1 1 48 VAL O    O -18.517  14.103  -2.087 1.00 . A A . 418 VAL O    1 1 
       13 14881 1 1 49 MET C    C -19.004  11.324  -2.897 1.00 . A A . 419 MET C    1 1 
       13 14882 1 1 49 MET CA   C -20.283  12.159  -2.995 1.00 . A A . 419 MET CA   1 1 
       13 14883 1 1 49 MET CB   C -21.426  11.427  -3.706 1.00 . A A . 419 MET CB   1 1 
       13 14884 1 1 49 MET CE   C -24.392   9.981  -3.982 1.00 . A A . 419 MET CE   1 1 
       13 14885 1 1 49 MET CG   C -22.756  12.159  -3.469 1.00 . A A . 419 MET CG   1 1 
       13 14886 1 1 49 MET H    H -20.472  13.637  -4.518 1.00 . A A . 419 MET H    1 1 
       13 14887 1 1 49 MET HA   H -20.612  12.365  -1.974 1.00 . A A . 419 MET HA   1 1 
       13 14888 1 1 49 MET HB2  H -21.221  11.367  -4.774 1.00 . A A . 419 MET HB2  1 1 
       13 14889 1 1 49 MET HB3  H -21.503  10.414  -3.308 1.00 . A A . 419 MET HB3  1 1 
       13 14890 1 1 49 MET HE1  H -24.671   9.993  -2.928 1.00 . A A . 419 MET HE1  1 1 
       13 14891 1 1 49 MET HE2  H -23.475   9.414  -4.112 1.00 . A A . 419 MET HE2  1 1 
       13 14892 1 1 49 MET HE3  H -25.193   9.531  -4.568 1.00 . A A . 419 MET HE3  1 1 
       13 14893 1 1 49 MET HG2  H -23.064  12.009  -2.434 1.00 . A A . 419 MET HG2  1 1 
       13 14894 1 1 49 MET HG3  H -22.610  13.226  -3.616 1.00 . A A . 419 MET HG3  1 1 
       13 14895 1 1 49 MET N    N -19.997  13.429  -3.646 1.00 . A A . 419 MET N    1 1 
       13 14896 1 1 49 MET O    O -18.714  10.798  -1.828 1.00 . A A . 419 MET O    1 1 
       13 14897 1 1 49 MET SD   S -24.125  11.674  -4.553 1.00 . A A . 419 MET SD   1 1 
       13 14898 1 1 50 LEU C    C -16.040  11.044  -2.895 1.00 . A A . 420 LEU C    1 1 
       13 14899 1 1 50 LEU CA   C -16.963  10.476  -3.979 1.00 . A A . 420 LEU CA   1 1 
       13 14900 1 1 50 LEU CB   C -16.260  10.568  -5.347 1.00 . A A . 420 LEU CB   1 1 
       13 14901 1 1 50 LEU CD1  C -18.053   9.656  -6.929 1.00 . A A . 420 LEU CD1  1 1 
       13 14902 1 1 50 LEU CD2  C -15.642   9.403  -7.475 1.00 . A A . 420 LEU CD2  1 1 
       13 14903 1 1 50 LEU CG   C -16.658   9.464  -6.336 1.00 . A A . 420 LEU CG   1 1 
       13 14904 1 1 50 LEU H    H -18.512  11.676  -4.837 1.00 . A A . 420 LEU H    1 1 
       13 14905 1 1 50 LEU HA   H -17.155   9.430  -3.741 1.00 . A A . 420 LEU HA   1 1 
       13 14906 1 1 50 LEU HB2  H -16.417  11.549  -5.795 1.00 . A A . 420 LEU HB2  1 1 
       13 14907 1 1 50 LEU HB3  H -15.191  10.451  -5.167 1.00 . A A . 420 LEU HB3  1 1 
       13 14908 1 1 50 LEU HD11 H -18.079  10.567  -7.526 1.00 . A A . 420 LEU HD11 1 1 
       13 14909 1 1 50 LEU HD12 H -18.281   8.806  -7.571 1.00 . A A . 420 LEU HD12 1 1 
       13 14910 1 1 50 LEU HD13 H -18.796   9.709  -6.135 1.00 . A A . 420 LEU HD13 1 1 
       13 14911 1 1 50 LEU HD21 H -15.597  10.361  -7.992 1.00 . A A . 420 LEU HD21 1 1 
       13 14912 1 1 50 LEU HD22 H -14.660   9.163  -7.070 1.00 . A A . 420 LEU HD22 1 1 
       13 14913 1 1 50 LEU HD23 H -15.938   8.622  -8.175 1.00 . A A . 420 LEU HD23 1 1 
       13 14914 1 1 50 LEU HG   H -16.624   8.503  -5.831 1.00 . A A . 420 LEU HG   1 1 
       13 14915 1 1 50 LEU N    N -18.224  11.214  -3.982 1.00 . A A . 420 LEU N    1 1 
       13 14916 1 1 50 LEU O    O -15.516  10.301  -2.064 1.00 . A A . 420 LEU O    1 1 
       13 14917 1 1 51 LYS C    C -15.389  12.813  -0.531 1.00 . A A . 421 LYS C    1 1 
       13 14918 1 1 51 LYS CA   C -15.015  13.102  -1.986 1.00 . A A . 421 LYS CA   1 1 
       13 14919 1 1 51 LYS CB   C -15.111  14.599  -2.323 1.00 . A A . 421 LYS CB   1 1 
       13 14920 1 1 51 LYS CD   C -14.571  16.976  -1.684 1.00 . A A . 421 LYS CD   1 1 
       13 14921 1 1 51 LYS CE   C -14.502  17.857  -0.429 1.00 . A A . 421 LYS CE   1 1 
       13 14922 1 1 51 LYS CG   C -14.414  15.499  -1.298 1.00 . A A . 421 LYS CG   1 1 
       13 14923 1 1 51 LYS H    H -16.321  12.902  -3.636 1.00 . A A . 421 LYS H    1 1 
       13 14924 1 1 51 LYS HA   H -13.985  12.783  -2.133 1.00 . A A . 421 LYS HA   1 1 
       13 14925 1 1 51 LYS HB2  H -14.680  14.770  -3.311 1.00 . A A . 421 LYS HB2  1 1 
       13 14926 1 1 51 LYS HB3  H -16.159  14.888  -2.358 1.00 . A A . 421 LYS HB3  1 1 
       13 14927 1 1 51 LYS HD2  H -13.768  17.243  -2.374 1.00 . A A . 421 LYS HD2  1 1 
       13 14928 1 1 51 LYS HD3  H -15.525  17.145  -2.187 1.00 . A A . 421 LYS HD3  1 1 
       13 14929 1 1 51 LYS HE2  H -13.731  17.469   0.239 1.00 . A A . 421 LYS HE2  1 1 
       13 14930 1 1 51 LYS HE3  H -14.227  18.873  -0.717 1.00 . A A . 421 LYS HE3  1 1 
       13 14931 1 1 51 LYS HG2  H -14.868  15.342  -0.320 1.00 . A A . 421 LYS HG2  1 1 
       13 14932 1 1 51 LYS HG3  H -13.354  15.243  -1.240 1.00 . A A . 421 LYS HG3  1 1 
       13 14933 1 1 51 LYS HZ1  H -16.225  16.990   0.368 1.00 . A A . 421 LYS HZ1  1 1 
       13 14934 1 1 51 LYS HZ2  H -15.683  18.302   1.199 1.00 . A A . 421 LYS HZ2  1 1 
       13 14935 1 1 51 LYS HZ3  H -16.447  18.486  -0.244 1.00 . A A . 421 LYS HZ3  1 1 
       13 14936 1 1 51 LYS N    N -15.852  12.366  -2.917 1.00 . A A . 421 LYS N    1 1 
       13 14937 1 1 51 LYS NZ   N -15.800  17.911   0.276 1.00 . A A . 421 LYS NZ   1 1 
       13 14938 1 1 51 LYS O    O -14.580  12.269   0.220 1.00 . A A . 421 LYS O    1 1 
       13 14939 1 1 52 ASP C    C -17.197  11.530   1.635 1.00 . A A . 422 ASP C    1 1 
       13 14940 1 1 52 ASP CA   C -17.054  13.005   1.253 1.00 . A A . 422 ASP CA   1 1 
       13 14941 1 1 52 ASP CB   C -18.266  13.890   1.557 1.00 . A A . 422 ASP CB   1 1 
       13 14942 1 1 52 ASP CG   C -17.810  15.343   1.683 1.00 . A A . 422 ASP CG   1 1 
       13 14943 1 1 52 ASP H    H -17.233  13.641  -0.775 1.00 . A A . 422 ASP H    1 1 
       13 14944 1 1 52 ASP HA   H -16.261  13.392   1.888 1.00 . A A . 422 ASP HA   1 1 
       13 14945 1 1 52 ASP HB2  H -19.018  13.791   0.773 1.00 . A A . 422 ASP HB2  1 1 
       13 14946 1 1 52 ASP HB3  H -18.706  13.580   2.507 1.00 . A A . 422 ASP HB3  1 1 
       13 14947 1 1 52 ASP N    N -16.604  13.191  -0.120 1.00 . A A . 422 ASP N    1 1 
       13 14948 1 1 52 ASP O    O -17.056  11.183   2.809 1.00 . A A . 422 ASP O    1 1 
       13 14949 1 1 52 ASP OD1  O -17.644  15.994   0.629 1.00 . A A . 422 ASP OD1  1 1 
       13 14950 1 1 52 ASP OD2  O -17.551  15.769   2.831 1.00 . A A . 422 ASP OD2  1 1 
       13 14951 1 1 53 ARG C    C -16.056   8.827   1.403 1.00 . A A . 423 ARG C    1 1 
       13 14952 1 1 53 ARG CA   C -17.468   9.218   0.970 1.00 . A A . 423 ARG CA   1 1 
       13 14953 1 1 53 ARG CB   C -17.953   8.396  -0.232 1.00 . A A . 423 ARG CB   1 1 
       13 14954 1 1 53 ARG CD   C -18.937   6.491   1.148 1.00 . A A . 423 ARG CD   1 1 
       13 14955 1 1 53 ARG CG   C -17.950   6.887   0.044 1.00 . A A . 423 ARG CG   1 1 
       13 14956 1 1 53 ARG CZ   C -19.926   4.378   2.041 1.00 . A A . 423 ARG CZ   1 1 
       13 14957 1 1 53 ARG H    H -17.529  10.934  -0.298 1.00 . A A . 423 ARG H    1 1 
       13 14958 1 1 53 ARG HA   H -18.152   9.058   1.805 1.00 . A A . 423 ARG HA   1 1 
       13 14959 1 1 53 ARG HB2  H -18.970   8.694  -0.485 1.00 . A A . 423 ARG HB2  1 1 
       13 14960 1 1 53 ARG HB3  H -17.307   8.589  -1.089 1.00 . A A . 423 ARG HB3  1 1 
       13 14961 1 1 53 ARG HD2  H -18.571   6.851   2.110 1.00 . A A . 423 ARG HD2  1 1 
       13 14962 1 1 53 ARG HD3  H -19.906   6.942   0.932 1.00 . A A . 423 ARG HD3  1 1 
       13 14963 1 1 53 ARG HE   H -18.496   4.476   0.609 1.00 . A A . 423 ARG HE   1 1 
       13 14964 1 1 53 ARG HG2  H -18.238   6.392  -0.877 1.00 . A A . 423 ARG HG2  1 1 
       13 14965 1 1 53 ARG HG3  H -16.946   6.550   0.293 1.00 . A A . 423 ARG HG3  1 1 
       13 14966 1 1 53 ARG HH11 H -20.594   6.062   2.973 1.00 . A A . 423 ARG HH11 1 1 
       13 14967 1 1 53 ARG HH12 H -21.302   4.576   3.547 1.00 . A A . 423 ARG HH12 1 1 
       13 14968 1 1 53 ARG HH21 H -19.472   2.527   1.294 1.00 . A A . 423 ARG HH21 1 1 
       13 14969 1 1 53 ARG HH22 H -20.647   2.531   2.581 1.00 . A A . 423 ARG HH22 1 1 
       13 14970 1 1 53 ARG N    N -17.426  10.637   0.665 1.00 . A A . 423 ARG N    1 1 
       13 14971 1 1 53 ARG NE   N -19.092   5.032   1.218 1.00 . A A . 423 ARG NE   1 1 
       13 14972 1 1 53 ARG NH1  N -20.675   5.058   2.920 1.00 . A A . 423 ARG NH1  1 1 
       13 14973 1 1 53 ARG NH2  N -20.021   3.046   1.980 1.00 . A A . 423 ARG NH2  1 1 
       13 14974 1 1 53 ARG O    O -15.889   8.214   2.455 1.00 . A A . 423 ARG O    1 1 
       13 14975 1 1 54 TRP C    C -13.263   9.575   2.276 1.00 . A A . 424 TRP C    1 1 
       13 14976 1 1 54 TRP CA   C -13.660   8.902   0.963 1.00 . A A . 424 TRP CA   1 1 
       13 14977 1 1 54 TRP CB   C -12.718   9.285  -0.173 1.00 . A A . 424 TRP CB   1 1 
       13 14978 1 1 54 TRP CD1  C -10.233   9.471   0.187 1.00 . A A . 424 TRP CD1  1 1 
       13 14979 1 1 54 TRP CD2  C -10.923   7.340   0.091 1.00 . A A . 424 TRP CD2  1 1 
       13 14980 1 1 54 TRP CE2  C  -9.514   7.313   0.295 1.00 . A A . 424 TRP CE2  1 1 
       13 14981 1 1 54 TRP CE3  C -11.585   6.096   0.004 1.00 . A A . 424 TRP CE3  1 1 
       13 14982 1 1 54 TRP CG   C -11.347   8.734   0.022 1.00 . A A . 424 TRP CG   1 1 
       13 14983 1 1 54 TRP CH2  C  -9.486   4.892   0.317 1.00 . A A . 424 TRP CH2  1 1 
       13 14984 1 1 54 TRP CZ2  C  -8.797   6.111   0.403 1.00 . A A . 424 TRP CZ2  1 1 
       13 14985 1 1 54 TRP CZ3  C -10.877   4.887   0.120 1.00 . A A . 424 TRP CZ3  1 1 
       13 14986 1 1 54 TRP H    H -15.188   9.721  -0.236 1.00 . A A . 424 TRP H    1 1 
       13 14987 1 1 54 TRP HA   H -13.590   7.825   1.105 1.00 . A A . 424 TRP HA   1 1 
       13 14988 1 1 54 TRP HB2  H -13.092   8.896  -1.118 1.00 . A A . 424 TRP HB2  1 1 
       13 14989 1 1 54 TRP HB3  H -12.675  10.372  -0.251 1.00 . A A . 424 TRP HB3  1 1 
       13 14990 1 1 54 TRP HD1  H -10.235  10.550   0.189 1.00 . A A . 424 TRP HD1  1 1 
       13 14991 1 1 54 TRP HE1  H  -8.189   8.946   0.485 1.00 . A A . 424 TRP HE1  1 1 
       13 14992 1 1 54 TRP HE3  H -12.653   6.067  -0.148 1.00 . A A . 424 TRP HE3  1 1 
       13 14993 1 1 54 TRP HH2  H  -8.947   3.964   0.427 1.00 . A A . 424 TRP HH2  1 1 
       13 14994 1 1 54 TRP HZ2  H  -7.729   6.119   0.554 1.00 . A A . 424 TRP HZ2  1 1 
       13 14995 1 1 54 TRP HZ3  H -11.413   3.952   0.054 1.00 . A A . 424 TRP HZ3  1 1 
       13 14996 1 1 54 TRP N    N -15.034   9.201   0.620 1.00 . A A . 424 TRP N    1 1 
       13 14997 1 1 54 TRP NE1  N  -9.141   8.644   0.347 1.00 . A A . 424 TRP NE1  1 1 
       13 14998 1 1 54 TRP O    O -12.508   8.996   3.052 1.00 . A A . 424 TRP O    1 1 
       13 14999 1 1 55 ARG C    C -13.943  10.663   4.991 1.00 . A A . 425 ARG C    1 1 
       13 15000 1 1 55 ARG CA   C -13.543  11.519   3.779 1.00 . A A . 425 ARG CA   1 1 
       13 15001 1 1 55 ARG CB   C -14.333  12.828   3.732 1.00 . A A . 425 ARG CB   1 1 
       13 15002 1 1 55 ARG CD   C -15.066  14.974   4.693 1.00 . A A . 425 ARG CD   1 1 
       13 15003 1 1 55 ARG CG   C -14.063  13.825   4.864 1.00 . A A . 425 ARG CG   1 1 
       13 15004 1 1 55 ARG CZ   C -15.788  17.028   5.887 1.00 . A A . 425 ARG CZ   1 1 
       13 15005 1 1 55 ARG H    H -14.403  11.195   1.856 1.00 . A A . 425 ARG H    1 1 
       13 15006 1 1 55 ARG HA   H -12.482  11.759   3.832 1.00 . A A . 425 ARG HA   1 1 
       13 15007 1 1 55 ARG HB2  H -14.122  13.327   2.786 1.00 . A A . 425 ARG HB2  1 1 
       13 15008 1 1 55 ARG HB3  H -15.387  12.578   3.784 1.00 . A A . 425 ARG HB3  1 1 
       13 15009 1 1 55 ARG HD2  H -14.919  15.437   3.715 1.00 . A A . 425 ARG HD2  1 1 
       13 15010 1 1 55 ARG HD3  H -16.077  14.563   4.737 1.00 . A A . 425 ARG HD3  1 1 
       13 15011 1 1 55 ARG HE   H -14.138  15.926   6.353 1.00 . A A . 425 ARG HE   1 1 
       13 15012 1 1 55 ARG HG2  H -14.217  13.350   5.833 1.00 . A A . 425 ARG HG2  1 1 
       13 15013 1 1 55 ARG HG3  H -13.040  14.197   4.797 1.00 . A A . 425 ARG HG3  1 1 
       13 15014 1 1 55 ARG HH11 H -16.999  16.531   4.295 1.00 . A A . 425 ARG HH11 1 1 
       13 15015 1 1 55 ARG HH12 H -17.488  17.939   5.190 1.00 . A A . 425 ARG HH12 1 1 
       13 15016 1 1 55 ARG HH21 H -14.805  17.812   7.502 1.00 . A A . 425 ARG HH21 1 1 
       13 15017 1 1 55 ARG HH22 H -16.227  18.684   7.008 1.00 . A A . 425 ARG HH22 1 1 
       13 15018 1 1 55 ARG N    N -13.786  10.779   2.545 1.00 . A A . 425 ARG N    1 1 
       13 15019 1 1 55 ARG NE   N -14.931  16.003   5.731 1.00 . A A . 425 ARG NE   1 1 
       13 15020 1 1 55 ARG NH1  N -16.837  17.180   5.066 1.00 . A A . 425 ARG NH1  1 1 
       13 15021 1 1 55 ARG NH2  N -15.591  17.910   6.877 1.00 . A A . 425 ARG NH2  1 1 
       13 15022 1 1 55 ARG O    O -13.359  10.799   6.064 1.00 . A A . 425 ARG O    1 1 
       13 15023 1 1 56 THR C    C -14.225   7.895   6.186 1.00 . A A . 426 THR C    1 1 
       13 15024 1 1 56 THR CA   C -15.365   8.871   5.884 1.00 . A A . 426 THR CA   1 1 
       13 15025 1 1 56 THR CB   C -16.665   8.158   5.482 1.00 . A A . 426 THR CB   1 1 
       13 15026 1 1 56 THR CG2  C -17.270   7.405   6.670 1.00 . A A . 426 THR CG2  1 1 
       13 15027 1 1 56 THR H    H -15.376   9.684   3.922 1.00 . A A . 426 THR H    1 1 
       13 15028 1 1 56 THR HA   H -15.568   9.461   6.777 1.00 . A A . 426 THR HA   1 1 
       13 15029 1 1 56 THR HB   H -16.473   7.433   4.691 1.00 . A A . 426 THR HB   1 1 
       13 15030 1 1 56 THR HG1  H -17.282   9.531   4.221 1.00 . A A . 426 THR HG1  1 1 
       13 15031 1 1 56 THR HG21 H -17.485   8.096   7.484 1.00 . A A . 426 THR HG21 1 1 
       13 15032 1 1 56 THR HG22 H -16.579   6.638   7.020 1.00 . A A . 426 THR HG22 1 1 
       13 15033 1 1 56 THR HG23 H -18.199   6.925   6.359 1.00 . A A . 426 THR HG23 1 1 
       13 15034 1 1 56 THR N    N -14.927   9.768   4.826 1.00 . A A . 426 THR N    1 1 
       13 15035 1 1 56 THR O    O -13.795   7.780   7.333 1.00 . A A . 426 THR O    1 1 
       13 15036 1 1 56 THR OG1  O -17.609   9.110   5.024 1.00 . A A . 426 THR OG1  1 1 
       13 15037 1 1 57 MET C    C -11.385   7.004   5.865 1.00 . A A . 427 MET C    1 1 
       13 15038 1 1 57 MET CA   C -12.605   6.280   5.283 1.00 . A A . 427 MET CA   1 1 
       13 15039 1 1 57 MET CB   C -12.293   5.610   3.933 1.00 . A A . 427 MET CB   1 1 
       13 15040 1 1 57 MET CE   C -15.203   5.033   2.127 1.00 . A A . 427 MET CE   1 1 
       13 15041 1 1 57 MET CG   C -13.080   4.304   3.748 1.00 . A A . 427 MET CG   1 1 
       13 15042 1 1 57 MET H    H -14.110   7.362   4.230 1.00 . A A . 427 MET H    1 1 
       13 15043 1 1 57 MET HA   H -12.888   5.505   5.999 1.00 . A A . 427 MET HA   1 1 
       13 15044 1 1 57 MET HB2  H -12.495   6.295   3.109 1.00 . A A . 427 MET HB2  1 1 
       13 15045 1 1 57 MET HB3  H -11.234   5.351   3.906 1.00 . A A . 427 MET HB3  1 1 
       13 15046 1 1 57 MET HE1  H -16.276   5.178   2.014 1.00 . A A . 427 MET HE1  1 1 
       13 15047 1 1 57 MET HE2  H -14.857   4.311   1.388 1.00 . A A . 427 MET HE2  1 1 
       13 15048 1 1 57 MET HE3  H -14.683   5.976   1.988 1.00 . A A . 427 MET HE3  1 1 
       13 15049 1 1 57 MET HG2  H -12.784   3.841   2.806 1.00 . A A . 427 MET HG2  1 1 
       13 15050 1 1 57 MET HG3  H -12.799   3.623   4.548 1.00 . A A . 427 MET HG3  1 1 
       13 15051 1 1 57 MET N    N -13.717   7.213   5.152 1.00 . A A . 427 MET N    1 1 
       13 15052 1 1 57 MET O    O -10.753   6.493   6.785 1.00 . A A . 427 MET O    1 1 
       13 15053 1 1 57 MET SD   S -14.889   4.404   3.787 1.00 . A A . 427 MET SD   1 1 
       13 15054 1 1 58 LYS C    C -10.068   9.283   7.296 1.00 . A A . 428 LYS C    1 1 
       13 15055 1 1 58 LYS CA   C  -9.962   9.035   5.791 1.00 . A A . 428 LYS CA   1 1 
       13 15056 1 1 58 LYS CB   C  -9.998  10.362   5.012 1.00 . A A . 428 LYS CB   1 1 
       13 15057 1 1 58 LYS CD   C  -7.525  10.964   4.552 1.00 . A A . 428 LYS CD   1 1 
       13 15058 1 1 58 LYS CE   C  -7.617  11.092   3.022 1.00 . A A . 428 LYS CE   1 1 
       13 15059 1 1 58 LYS CG   C  -8.822  11.311   5.300 1.00 . A A . 428 LYS CG   1 1 
       13 15060 1 1 58 LYS H    H -11.642   8.546   4.593 1.00 . A A . 428 LYS H    1 1 
       13 15061 1 1 58 LYS HA   H  -9.030   8.503   5.595 1.00 . A A . 428 LYS HA   1 1 
       13 15062 1 1 58 LYS HB2  H -10.068  10.158   3.944 1.00 . A A . 428 LYS HB2  1 1 
       13 15063 1 1 58 LYS HB3  H -10.904  10.890   5.300 1.00 . A A . 428 LYS HB3  1 1 
       13 15064 1 1 58 LYS HD2  H  -6.739  11.635   4.906 1.00 . A A . 428 LYS HD2  1 1 
       13 15065 1 1 58 LYS HD3  H  -7.228   9.948   4.808 1.00 . A A . 428 LYS HD3  1 1 
       13 15066 1 1 58 LYS HE2  H  -6.636  10.883   2.595 1.00 . A A . 428 LYS HE2  1 1 
       13 15067 1 1 58 LYS HE3  H  -8.319  10.363   2.619 1.00 . A A . 428 LYS HE3  1 1 
       13 15068 1 1 58 LYS HG2  H  -9.128  12.324   5.038 1.00 . A A . 428 LYS HG2  1 1 
       13 15069 1 1 58 LYS HG3  H  -8.612  11.313   6.369 1.00 . A A . 428 LYS HG3  1 1 
       13 15070 1 1 58 LYS HZ1  H  -7.366  13.136   2.893 1.00 . A A . 428 LYS HZ1  1 1 
       13 15071 1 1 58 LYS HZ2  H  -8.947  12.660   2.962 1.00 . A A . 428 LYS HZ2  1 1 
       13 15072 1 1 58 LYS HZ3  H  -8.107  12.473   1.580 1.00 . A A . 428 LYS HZ3  1 1 
       13 15073 1 1 58 LYS N    N -11.067   8.196   5.345 1.00 . A A . 428 LYS N    1 1 
       13 15074 1 1 58 LYS NZ   N  -8.034  12.440   2.594 1.00 . A A . 428 LYS NZ   1 1 
       13 15075 1 1 58 LYS O    O  -9.109   9.053   8.030 1.00 . A A . 428 LYS O    1 1 
       13 15076 1 1 59 LYS C    C -11.242   8.779   9.996 1.00 . A A . 429 LYS C    1 1 
       13 15077 1 1 59 LYS CA   C -11.513  10.026   9.152 1.00 . A A . 429 LYS CA   1 1 
       13 15078 1 1 59 LYS CB   C -12.965  10.509   9.280 1.00 . A A . 429 LYS CB   1 1 
       13 15079 1 1 59 LYS CD   C -14.845  11.178  10.875 1.00 . A A . 429 LYS CD   1 1 
       13 15080 1 1 59 LYS CE   C -15.483  12.175   9.893 1.00 . A A . 429 LYS CE   1 1 
       13 15081 1 1 59 LYS CG   C -13.333  10.975  10.693 1.00 . A A . 429 LYS CG   1 1 
       13 15082 1 1 59 LYS H    H -11.984   9.910   7.083 1.00 . A A . 429 LYS H    1 1 
       13 15083 1 1 59 LYS HA   H -10.850  10.828   9.480 1.00 . A A . 429 LYS HA   1 1 
       13 15084 1 1 59 LYS HB2  H -13.086  11.355   8.604 1.00 . A A . 429 LYS HB2  1 1 
       13 15085 1 1 59 LYS HB3  H -13.637   9.705   8.984 1.00 . A A . 429 LYS HB3  1 1 
       13 15086 1 1 59 LYS HD2  H -15.355  10.215  10.814 1.00 . A A . 429 LYS HD2  1 1 
       13 15087 1 1 59 LYS HD3  H -14.993  11.565  11.885 1.00 . A A . 429 LYS HD3  1 1 
       13 15088 1 1 59 LYS HE2  H -16.412  12.540  10.336 1.00 . A A . 429 LYS HE2  1 1 
       13 15089 1 1 59 LYS HE3  H -14.817  13.027   9.745 1.00 . A A . 429 LYS HE3  1 1 
       13 15090 1 1 59 LYS HG2  H -13.015  10.227  11.421 1.00 . A A . 429 LYS HG2  1 1 
       13 15091 1 1 59 LYS HG3  H -12.806  11.906  10.910 1.00 . A A . 429 LYS HG3  1 1 
       13 15092 1 1 59 LYS HZ1  H -16.281  12.245   8.004 1.00 . A A . 429 LYS HZ1  1 1 
       13 15093 1 1 59 LYS HZ2  H -14.991  11.233   8.124 1.00 . A A . 429 LYS HZ2  1 1 
       13 15094 1 1 59 LYS HZ3  H -16.452  10.784   8.736 1.00 . A A . 429 LYS HZ3  1 1 
       13 15095 1 1 59 LYS N    N -11.238   9.746   7.750 1.00 . A A . 429 LYS N    1 1 
       13 15096 1 1 59 LYS NZ   N -15.823  11.563   8.592 1.00 . A A . 429 LYS NZ   1 1 
       13 15097 1 1 59 LYS O    O -10.565   8.860  11.020 1.00 . A A . 429 LYS O    1 1 
       13 15098 1 1 60 LEU C    C -10.205   5.732  10.022 1.00 . A A . 430 LEU C    1 1 
       13 15099 1 1 60 LEU CA   C -11.599   6.347  10.228 1.00 . A A . 430 LEU CA   1 1 
       13 15100 1 1 60 LEU CB   C -12.701   5.388   9.752 1.00 . A A . 430 LEU CB   1 1 
       13 15101 1 1 60 LEU CD1  C -15.131   4.942   9.373 1.00 . A A . 430 LEU CD1  1 1 
       13 15102 1 1 60 LEU CD2  C -14.409   5.870  11.581 1.00 . A A . 430 LEU CD2  1 1 
       13 15103 1 1 60 LEU CG   C -14.128   5.867  10.073 1.00 . A A . 430 LEU CG   1 1 
       13 15104 1 1 60 LEU H    H -12.307   7.642   8.697 1.00 . A A . 430 LEU H    1 1 
       13 15105 1 1 60 LEU HA   H -11.708   6.496  11.301 1.00 . A A . 430 LEU HA   1 1 
       13 15106 1 1 60 LEU HB2  H -12.605   5.276   8.671 1.00 . A A . 430 LEU HB2  1 1 
       13 15107 1 1 60 LEU HB3  H -12.555   4.411  10.214 1.00 . A A . 430 LEU HB3  1 1 
       13 15108 1 1 60 LEU HD11 H -15.017   3.921   9.740 1.00 . A A . 430 LEU HD11 1 1 
       13 15109 1 1 60 LEU HD12 H -16.148   5.281   9.569 1.00 . A A . 430 LEU HD12 1 1 
       13 15110 1 1 60 LEU HD13 H -14.958   4.955   8.297 1.00 . A A . 430 LEU HD13 1 1 
       13 15111 1 1 60 LEU HD21 H -15.457   6.114  11.758 1.00 . A A . 430 LEU HD21 1 1 
       13 15112 1 1 60 LEU HD22 H -13.797   6.619  12.082 1.00 . A A . 430 LEU HD22 1 1 
       13 15113 1 1 60 LEU HD23 H -14.196   4.888  12.005 1.00 . A A . 430 LEU HD23 1 1 
       13 15114 1 1 60 LEU HG   H -14.284   6.876   9.694 1.00 . A A . 430 LEU HG   1 1 
       13 15115 1 1 60 LEU N    N -11.763   7.629   9.553 1.00 . A A . 430 LEU N    1 1 
       13 15116 1 1 60 LEU O    O  -9.949   4.645  10.536 1.00 . A A . 430 LEU O    1 1 
       13 15117 1 1 61 LYS C    C  -7.901   4.676   8.168 1.00 . A A . 431 LYS C    1 1 
       13 15118 1 1 61 LYS CA   C  -7.940   5.957   9.011 1.00 . A A . 431 LYS CA   1 1 
       13 15119 1 1 61 LYS CB   C  -7.121   5.800  10.308 1.00 . A A . 431 LYS CB   1 1 
       13 15120 1 1 61 LYS CD   C  -6.831   8.297  10.732 1.00 . A A . 431 LYS CD   1 1 
       13 15121 1 1 61 LYS CE   C  -6.968   9.397  11.789 1.00 . A A . 431 LYS CE   1 1 
       13 15122 1 1 61 LYS CG   C  -7.273   6.950  11.315 1.00 . A A . 431 LYS CG   1 1 
       13 15123 1 1 61 LYS H    H  -9.566   7.292   8.889 1.00 . A A . 431 LYS H    1 1 
       13 15124 1 1 61 LYS HA   H  -7.468   6.731   8.408 1.00 . A A . 431 LYS HA   1 1 
       13 15125 1 1 61 LYS HB2  H  -7.416   4.878  10.809 1.00 . A A . 431 LYS HB2  1 1 
       13 15126 1 1 61 LYS HB3  H  -6.067   5.707  10.042 1.00 . A A . 431 LYS HB3  1 1 
       13 15127 1 1 61 LYS HD2  H  -5.794   8.220  10.400 1.00 . A A . 431 LYS HD2  1 1 
       13 15128 1 1 61 LYS HD3  H  -7.463   8.544   9.880 1.00 . A A . 431 LYS HD3  1 1 
       13 15129 1 1 61 LYS HE2  H  -8.000   9.434  12.139 1.00 . A A . 431 LYS HE2  1 1 
       13 15130 1 1 61 LYS HE3  H  -6.317   9.170  12.635 1.00 . A A . 431 LYS HE3  1 1 
       13 15131 1 1 61 LYS HG2  H  -8.307   7.015  11.654 1.00 . A A . 431 LYS HG2  1 1 
       13 15132 1 1 61 LYS HG3  H  -6.649   6.717  12.179 1.00 . A A . 431 LYS HG3  1 1 
       13 15133 1 1 61 LYS HZ1  H  -6.706  11.421  11.962 1.00 . A A . 431 LYS HZ1  1 1 
       13 15134 1 1 61 LYS HZ2  H  -5.649  10.703  10.920 1.00 . A A . 431 LYS HZ2  1 1 
       13 15135 1 1 61 LYS HZ3  H  -7.217  10.940  10.470 1.00 . A A . 431 LYS HZ3  1 1 
       13 15136 1 1 61 LYS N    N  -9.303   6.403   9.292 1.00 . A A . 431 LYS N    1 1 
       13 15137 1 1 61 LYS NZ   N  -6.606  10.717  11.242 1.00 . A A . 431 LYS NZ   1 1 
       13 15138 1 1 61 LYS O    O  -6.918   3.941   8.212 1.00 . A A . 431 LYS O    1 1 
       13 15139 1 1 62 LEU C    C  -8.424   3.480   5.161 1.00 . A A . 432 LEU C    1 1 
       13 15140 1 1 62 LEU CA   C  -9.048   3.224   6.538 1.00 . A A . 432 LEU CA   1 1 
       13 15141 1 1 62 LEU CB   C -10.519   2.792   6.431 1.00 . A A . 432 LEU CB   1 1 
       13 15142 1 1 62 LEU CD1  C -12.682   2.251   7.576 1.00 . A A . 432 LEU CD1  1 1 
       13 15143 1 1 62 LEU CD2  C -10.563   1.326   8.522 1.00 . A A . 432 LEU CD2  1 1 
       13 15144 1 1 62 LEU CG   C -11.189   2.518   7.789 1.00 . A A . 432 LEU CG   1 1 
       13 15145 1 1 62 LEU H    H  -9.730   5.049   7.381 1.00 . A A . 432 LEU H    1 1 
       13 15146 1 1 62 LEU HA   H  -8.488   2.406   6.987 1.00 . A A . 432 LEU HA   1 1 
       13 15147 1 1 62 LEU HB2  H -11.057   3.600   5.940 1.00 . A A . 432 LEU HB2  1 1 
       13 15148 1 1 62 LEU HB3  H -10.591   1.893   5.816 1.00 . A A . 432 LEU HB3  1 1 
       13 15149 1 1 62 LEU HD11 H -12.820   1.374   6.945 1.00 . A A . 432 LEU HD11 1 1 
       13 15150 1 1 62 LEU HD12 H -13.150   3.113   7.101 1.00 . A A . 432 LEU HD12 1 1 
       13 15151 1 1 62 LEU HD13 H -13.165   2.077   8.538 1.00 . A A . 432 LEU HD13 1 1 
       13 15152 1 1 62 LEU HD21 H  -9.522   1.534   8.773 1.00 . A A . 432 LEU HD21 1 1 
       13 15153 1 1 62 LEU HD22 H -11.103   1.145   9.450 1.00 . A A . 432 LEU HD22 1 1 
       13 15154 1 1 62 LEU HD23 H -10.615   0.433   7.900 1.00 . A A . 432 LEU HD23 1 1 
       13 15155 1 1 62 LEU HG   H -11.099   3.396   8.424 1.00 . A A . 432 LEU HG   1 1 
       13 15156 1 1 62 LEU N    N  -8.952   4.405   7.386 1.00 . A A . 432 LEU N    1 1 
       13 15157 1 1 62 LEU O    O  -8.954   3.051   4.135 1.00 . A A . 432 LEU O    1 1 
       13 15158 1 1 63 ILE C    C  -5.610   3.265   3.729 1.00 . A A . 433 ILE C    1 1 
       13 15159 1 1 63 ILE CA   C  -6.532   4.468   3.924 1.00 . A A . 433 ILE CA   1 1 
       13 15160 1 1 63 ILE CB   C  -5.774   5.803   4.081 1.00 . A A . 433 ILE CB   1 1 
       13 15161 1 1 63 ILE CD1  C  -7.733   7.282   3.301 1.00 . A A . 433 ILE CD1  1 1 
       13 15162 1 1 63 ILE CG1  C  -6.719   6.975   4.408 1.00 . A A . 433 ILE CG1  1 1 
       13 15163 1 1 63 ILE CG2  C  -4.954   6.128   2.821 1.00 . A A . 433 ILE CG2  1 1 
       13 15164 1 1 63 ILE H    H  -6.884   4.481   6.013 1.00 . A A . 433 ILE H    1 1 
       13 15165 1 1 63 ILE HA   H  -7.211   4.557   3.077 1.00 . A A . 433 ILE HA   1 1 
       13 15166 1 1 63 ILE HB   H  -5.080   5.715   4.918 1.00 . A A . 433 ILE HB   1 1 
       13 15167 1 1 63 ILE HD11 H  -7.215   7.521   2.373 1.00 . A A . 433 ILE HD11 1 1 
       13 15168 1 1 63 ILE HD12 H  -8.332   8.148   3.569 1.00 . A A . 433 ILE HD12 1 1 
       13 15169 1 1 63 ILE HD13 H  -8.405   6.440   3.155 1.00 . A A . 433 ILE HD13 1 1 
       13 15170 1 1 63 ILE HG12 H  -7.258   6.768   5.332 1.00 . A A . 433 ILE HG12 1 1 
       13 15171 1 1 63 ILE HG13 H  -6.109   7.864   4.573 1.00 . A A . 433 ILE HG13 1 1 
       13 15172 1 1 63 ILE HG21 H  -4.111   5.446   2.722 1.00 . A A . 433 ILE HG21 1 1 
       13 15173 1 1 63 ILE HG22 H  -4.561   7.143   2.888 1.00 . A A . 433 ILE HG22 1 1 
       13 15174 1 1 63 ILE HG23 H  -5.573   6.043   1.928 1.00 . A A . 433 ILE HG23 1 1 
       13 15175 1 1 63 ILE N    N  -7.277   4.169   5.137 1.00 . A A . 433 ILE N    1 1 
       13 15176 1 1 63 ILE O    O  -4.425   3.323   4.052 1.00 . A A . 433 ILE O    1 1 
       13 15177 1 1 64 SER C    C  -4.976   0.430   4.425 1.00 . A A . 434 SER C    1 1 
       13 15178 1 1 64 SER CA   C  -5.473   0.893   3.054 1.00 . A A . 434 SER CA   1 1 
       13 15179 1 1 64 SER CB   C  -4.347   1.011   2.017 1.00 . A A . 434 SER CB   1 1 
       13 15180 1 1 64 SER H    H  -7.164   2.192   3.015 1.00 . A A . 434 SER H    1 1 
       13 15181 1 1 64 SER HA   H  -6.187   0.152   2.692 1.00 . A A . 434 SER HA   1 1 
       13 15182 1 1 64 SER HB2  H  -3.564   1.690   2.360 1.00 . A A . 434 SER HB2  1 1 
       13 15183 1 1 64 SER HB3  H  -3.900   0.027   1.867 1.00 . A A . 434 SER HB3  1 1 
       13 15184 1 1 64 SER HG   H  -5.207   2.370   0.939 1.00 . A A . 434 SER HG   1 1 
       13 15185 1 1 64 SER N    N  -6.178   2.158   3.234 1.00 . A A . 434 SER N    1 1 
       13 15186 1 1 64 SER O    O  -3.781   0.209   4.608 1.00 . A A . 434 SER O    1 1 
       13 15187 1 1 64 SER OG   O  -4.876   1.479   0.793 1.00 . A A . 434 SER OG   1 1 
       13 15188 1 1 65 SER C    C  -4.509  -0.814   7.088 1.00 . A A . 435 SER C    1 1 
       13 15189 1 1 65 SER CA   C  -5.804  -0.067   6.761 1.00 . A A . 435 SER CA   1 1 
       13 15190 1 1 65 SER CB   C  -7.041  -0.887   7.128 1.00 . A A . 435 SER CB   1 1 
       13 15191 1 1 65 SER H    H  -6.877   0.533   5.086 1.00 . A A . 435 SER H    1 1 
       13 15192 1 1 65 SER HA   H  -5.841   0.851   7.350 1.00 . A A . 435 SER HA   1 1 
       13 15193 1 1 65 SER HB2  H  -7.022  -1.839   6.594 1.00 . A A . 435 SER HB2  1 1 
       13 15194 1 1 65 SER HB3  H  -7.063  -1.077   8.202 1.00 . A A . 435 SER HB3  1 1 
       13 15195 1 1 65 SER HG   H  -8.750  -0.732   6.209 1.00 . A A . 435 SER HG   1 1 
       13 15196 1 1 65 SER N    N  -5.929   0.318   5.361 1.00 . A A . 435 SER N    1 1 
       13 15197 1 1 65 SER O    O  -4.358  -1.973   6.709 1.00 . A A . 435 SER O    1 1 
       13 15198 1 1 65 SER OG   O  -8.189  -0.157   6.747 1.00 . A A . 435 SER OG   1 1 
       13 15199 1 1 66 ASP C    C  -2.160  -2.050   8.446 1.00 . A A . 436 ASP C    1 1 
       13 15200 1 1 66 ASP CA   C  -2.276  -0.541   8.229 1.00 . A A . 436 ASP CA   1 1 
       13 15201 1 1 66 ASP CB   C  -1.899   0.228   9.505 1.00 . A A . 436 ASP CB   1 1 
       13 15202 1 1 66 ASP CG   C  -1.882   1.739   9.287 1.00 . A A . 436 ASP CG   1 1 
       13 15203 1 1 66 ASP H    H  -3.834   0.837   8.042 1.00 . A A . 436 ASP H    1 1 
       13 15204 1 1 66 ASP HA   H  -1.565  -0.260   7.451 1.00 . A A . 436 ASP HA   1 1 
       13 15205 1 1 66 ASP HB2  H  -2.611   0.005  10.299 1.00 . A A . 436 ASP HB2  1 1 
       13 15206 1 1 66 ASP HB3  H  -0.906  -0.090   9.829 1.00 . A A . 436 ASP HB3  1 1 
       13 15207 1 1 66 ASP N    N  -3.601  -0.117   7.787 1.00 . A A . 436 ASP N    1 1 
       13 15208 1 1 66 ASP O    O  -1.353  -2.705   7.790 1.00 . A A . 436 ASP O    1 1 
       13 15209 1 1 66 ASP OD1  O  -2.980   2.283   9.034 1.00 . A A . 436 ASP OD1  1 1 
       13 15210 1 1 66 ASP OD2  O  -0.779   2.321   9.379 1.00 . A A . 436 ASP OD2  1 1 
       13 15211 1 1 67 SER C    C  -3.770  -4.766   8.599 1.00 . A A . 437 SER C    1 1 
       13 15212 1 1 67 SER CA   C  -2.967  -4.015   9.667 1.00 . A A . 437 SER CA   1 1 
       13 15213 1 1 67 SER CB   C  -3.500  -4.246  11.087 1.00 . A A . 437 SER CB   1 1 
       13 15214 1 1 67 SER H    H  -3.601  -1.994   9.868 1.00 . A A . 437 SER H    1 1 
       13 15215 1 1 67 SER HA   H  -1.941  -4.388   9.642 1.00 . A A . 437 SER HA   1 1 
       13 15216 1 1 67 SER HB2  H  -4.536  -3.917  11.178 1.00 . A A . 437 SER HB2  1 1 
       13 15217 1 1 67 SER HB3  H  -3.443  -5.309  11.325 1.00 . A A . 437 SER HB3  1 1 
       13 15218 1 1 67 SER HG   H  -1.798  -3.699  11.861 1.00 . A A . 437 SER HG   1 1 
       13 15219 1 1 67 SER N    N  -2.964  -2.593   9.365 1.00 . A A . 437 SER N    1 1 
       13 15220 1 1 67 SER O    O  -3.183  -5.393   7.722 1.00 . A A . 437 SER O    1 1 
       13 15221 1 1 67 SER OG   O  -2.727  -3.513  12.015 1.00 . A A . 437 SER OG   1 1 
       13 15222 1 1 68 GLU C    C  -7.331  -4.475   7.794 1.00 . A A . 438 GLU C    1 1 
       13 15223 1 1 68 GLU CA   C  -6.056  -5.324   7.779 1.00 . A A . 438 GLU CA   1 1 
       13 15224 1 1 68 GLU CB   C  -6.402  -6.748   8.258 1.00 . A A . 438 GLU CB   1 1 
       13 15225 1 1 68 GLU CD   C  -4.728  -8.091   6.839 1.00 . A A . 438 GLU CD   1 1 
       13 15226 1 1 68 GLU CG   C  -5.245  -7.761   8.239 1.00 . A A . 438 GLU CG   1 1 
       13 15227 1 1 68 GLU H    H  -5.521  -4.154   9.426 1.00 . A A . 438 GLU H    1 1 
       13 15228 1 1 68 GLU HA   H  -5.654  -5.341   6.766 1.00 . A A . 438 GLU HA   1 1 
       13 15229 1 1 68 GLU HB2  H  -6.779  -6.685   9.279 1.00 . A A . 438 GLU HB2  1 1 
       13 15230 1 1 68 GLU HB3  H  -7.205  -7.143   7.634 1.00 . A A . 438 GLU HB3  1 1 
       13 15231 1 1 68 GLU HG2  H  -4.421  -7.409   8.857 1.00 . A A . 438 GLU HG2  1 1 
       13 15232 1 1 68 GLU HG3  H  -5.607  -8.694   8.672 1.00 . A A . 438 GLU HG3  1 1 
       13 15233 1 1 68 GLU N    N  -5.104  -4.695   8.684 1.00 . A A . 438 GLU N    1 1 
       13 15234 1 1 68 GLU O    O  -7.513  -3.661   8.701 1.00 . A A . 438 GLU O    1 1 
       13 15235 1 1 68 GLU OE1  O  -5.440  -7.769   5.862 1.00 . A A . 438 GLU OE1  1 1 
       13 15236 1 1 68 GLU OE2  O  -3.639  -8.701   6.775 1.00 . A A . 438 GLU OE2  1 1 
       13 15237 1 1 69 ASP C    C -10.546  -4.771   7.460 1.00 . A A . 439 ASP C    1 1 
       13 15238 1 1 69 ASP CA   C  -9.484  -3.978   6.696 1.00 . A A . 439 ASP CA   1 1 
       13 15239 1 1 69 ASP CB   C  -9.890  -3.825   5.223 1.00 . A A . 439 ASP CB   1 1 
       13 15240 1 1 69 ASP CG   C  -9.088  -2.748   4.508 1.00 . A A . 439 ASP CG   1 1 
       13 15241 1 1 69 ASP H    H  -7.996  -5.367   6.101 1.00 . A A . 439 ASP H    1 1 
       13 15242 1 1 69 ASP HA   H  -9.415  -2.985   7.141 1.00 . A A . 439 ASP HA   1 1 
       13 15243 1 1 69 ASP HB2  H  -9.785  -4.782   4.709 1.00 . A A . 439 ASP HB2  1 1 
       13 15244 1 1 69 ASP HB3  H -10.940  -3.530   5.184 1.00 . A A . 439 ASP HB3  1 1 
       13 15245 1 1 69 ASP N    N  -8.209  -4.676   6.805 1.00 . A A . 439 ASP N    1 1 
       13 15246 1 1 69 ASP O    O -11.459  -4.109   8.001 1.00 . A A . 439 ASP O    1 1 
       13 15247 1 1 69 ASP OXT  O -10.574  -6.006   7.268 1.00 . A A . 439 ASP OXT  1 1 
       13 15248 1 1 69 ASP OD1  O  -9.339  -1.555   4.786 1.00 . A A . 439 ASP OD1  1 1 
       13 15249 1 1 69 ASP OD2  O  -8.265  -3.101   3.638 1.00 . A A . 439 ASP OD2  1 1 
       14 15250 1 1  3 GLU C    C -43.683   1.862  12.938 1.00 . A A . 373 GLU C    1 1 
       14 15251 1 1  3 GLU CA   C -44.053   1.691  14.414 1.00 . A A . 373 GLU CA   1 1 
       14 15252 1 1  3 GLU CB   C -44.794   0.374  14.723 1.00 . A A . 373 GLU CB   1 1 
       14 15253 1 1  3 GLU CD   C -42.654  -1.025  14.841 1.00 . A A . 373 GLU CD   1 1 
       14 15254 1 1  3 GLU CG   C -43.928  -0.583  15.558 1.00 . A A . 373 GLU CG   1 1 
       14 15255 1 1  3 GLU H    H -44.345   3.698  14.585 1.00 . A A . 373 GLU H    1 1 
       14 15256 1 1  3 GLU HA   H -43.122   1.718  14.982 1.00 . A A . 373 GLU HA   1 1 
       14 15257 1 1  3 GLU HB2  H -45.688   0.578  15.316 1.00 . A A . 373 GLU HB2  1 1 
       14 15258 1 1  3 GLU HB3  H -45.124  -0.126  13.811 1.00 . A A . 373 GLU HB3  1 1 
       14 15259 1 1  3 GLU HG2  H -43.658  -0.098  16.497 1.00 . A A . 373 GLU HG2  1 1 
       14 15260 1 1  3 GLU HG3  H -44.507  -1.476  15.794 1.00 . A A . 373 GLU HG3  1 1 
       14 15261 1 1  3 GLU N    N -44.838   2.858  14.862 1.00 . A A . 373 GLU N    1 1 
       14 15262 1 1  3 GLU O    O -43.811   2.966  12.412 1.00 . A A . 373 GLU O    1 1 
       14 15263 1 1  3 GLU OE1  O -42.784  -1.564  13.719 1.00 . A A . 373 GLU OE1  1 1 
       14 15264 1 1  3 GLU OE2  O -41.562  -0.783  15.388 1.00 . A A . 373 GLU OE2  1 1 
       14 15265 1 1  4 LYS C    C -44.009   1.141   9.950 1.00 . A A . 374 LYS C    1 1 
       14 15266 1 1  4 LYS CA   C -42.821   0.831  10.871 1.00 . A A . 374 LYS CA   1 1 
       14 15267 1 1  4 LYS CB   C -42.116  -0.482  10.490 1.00 . A A . 374 LYS CB   1 1 
       14 15268 1 1  4 LYS CD   C -42.299  -3.011  10.187 1.00 . A A . 374 LYS CD   1 1 
       14 15269 1 1  4 LYS CE   C -41.896  -3.786  11.451 1.00 . A A . 374 LYS CE   1 1 
       14 15270 1 1  4 LYS CG   C -43.053  -1.700  10.462 1.00 . A A . 374 LYS CG   1 1 
       14 15271 1 1  4 LYS H    H -43.132  -0.088  12.761 1.00 . A A . 374 LYS H    1 1 
       14 15272 1 1  4 LYS HA   H -42.087   1.630  10.767 1.00 . A A . 374 LYS HA   1 1 
       14 15273 1 1  4 LYS HB2  H -41.692  -0.361   9.492 1.00 . A A . 374 LYS HB2  1 1 
       14 15274 1 1  4 LYS HB3  H -41.297  -0.649  11.189 1.00 . A A . 374 LYS HB3  1 1 
       14 15275 1 1  4 LYS HD2  H -42.971  -3.664   9.626 1.00 . A A . 374 LYS HD2  1 1 
       14 15276 1 1  4 LYS HD3  H -41.426  -2.821   9.562 1.00 . A A . 374 LYS HD3  1 1 
       14 15277 1 1  4 LYS HE2  H -42.798  -4.067  12.002 1.00 . A A . 374 LYS HE2  1 1 
       14 15278 1 1  4 LYS HE3  H -41.375  -4.695  11.148 1.00 . A A . 374 LYS HE3  1 1 
       14 15279 1 1  4 LYS HG2  H -43.621  -1.785  11.386 1.00 . A A . 374 LYS HG2  1 1 
       14 15280 1 1  4 LYS HG3  H -43.765  -1.557   9.647 1.00 . A A . 374 LYS HG3  1 1 
       14 15281 1 1  4 LYS HZ1  H -40.724  -3.619  13.120 1.00 . A A . 374 LYS HZ1  1 1 
       14 15282 1 1  4 LYS HZ2  H -41.511  -2.237  12.743 1.00 . A A . 374 LYS HZ2  1 1 
       14 15283 1 1  4 LYS HZ3  H -40.190  -2.706  11.850 1.00 . A A . 374 LYS HZ3  1 1 
       14 15284 1 1  4 LYS N    N -43.220   0.798  12.272 1.00 . A A . 374 LYS N    1 1 
       14 15285 1 1  4 LYS NZ   N -41.004  -3.028  12.351 1.00 . A A . 374 LYS NZ   1 1 
       14 15286 1 1  4 LYS O    O -45.141   0.752  10.235 1.00 . A A . 374 LYS O    1 1 
       14 15287 1 1  5 HIS C    C -43.968   2.214   6.488 1.00 . A A . 375 HIS C    1 1 
       14 15288 1 1  5 HIS CA   C -44.701   2.239   7.828 1.00 . A A . 375 HIS CA   1 1 
       14 15289 1 1  5 HIS CB   C -45.276   3.630   8.144 1.00 . A A . 375 HIS CB   1 1 
       14 15290 1 1  5 HIS CD2  C -47.607   3.596   9.364 1.00 . A A . 375 HIS CD2  1 1 
       14 15291 1 1  5 HIS CE1  C -46.929   3.747  11.393 1.00 . A A . 375 HIS CE1  1 1 
       14 15292 1 1  5 HIS CG   C -46.235   3.655   9.308 1.00 . A A . 375 HIS CG   1 1 
       14 15293 1 1  5 HIS H    H -42.775   2.122   8.684 1.00 . A A . 375 HIS H    1 1 
       14 15294 1 1  5 HIS HA   H -45.523   1.523   7.778 1.00 . A A . 375 HIS HA   1 1 
       14 15295 1 1  5 HIS HB2  H -44.461   4.332   8.335 1.00 . A A . 375 HIS HB2  1 1 
       14 15296 1 1  5 HIS HB3  H -45.832   3.983   7.275 1.00 . A A . 375 HIS HB3  1 1 
       14 15297 1 1  5 HIS HD1  H -44.872   3.813  10.967 1.00 . A A . 375 HIS HD1  1 1 
       14 15298 1 1  5 HIS HD2  H -48.254   3.514   8.503 1.00 . A A . 375 HIS HD2  1 1 
       14 15299 1 1  5 HIS HE1  H -46.912   3.811  12.471 1.00 . A A . 375 HIS HE1  1 1 
       14 15300 1 1  5 HIS N    N -43.734   1.843   8.846 1.00 . A A . 375 HIS N    1 1 
       14 15301 1 1  5 HIS ND1  N -45.824   3.753  10.629 1.00 . A A . 375 HIS ND1  1 1 
       14 15302 1 1  5 HIS NE2  N -48.052   3.654  10.681 1.00 . A A . 375 HIS NE2  1 1 
       14 15303 1 1  5 HIS O    O -43.764   3.252   5.864 1.00 . A A . 375 HIS O    1 1 
       14 15304 1 1  6 ARG C    C -41.369   1.231   4.985 1.00 . A A . 376 ARG C    1 1 
       14 15305 1 1  6 ARG CA   C -42.816   0.741   4.839 1.00 . A A . 376 ARG CA   1 1 
       14 15306 1 1  6 ARG CB   C -43.507   1.316   3.587 1.00 . A A . 376 ARG CB   1 1 
       14 15307 1 1  6 ARG CD   C -45.613   1.499   2.215 1.00 . A A . 376 ARG CD   1 1 
       14 15308 1 1  6 ARG CG   C -44.989   0.927   3.496 1.00 . A A . 376 ARG CG   1 1 
       14 15309 1 1  6 ARG CZ   C -47.985   1.991   2.844 1.00 . A A . 376 ARG CZ   1 1 
       14 15310 1 1  6 ARG H    H -43.774   0.216   6.653 1.00 . A A . 376 ARG H    1 1 
       14 15311 1 1  6 ARG HA   H -42.777  -0.343   4.724 1.00 . A A . 376 ARG HA   1 1 
       14 15312 1 1  6 ARG HB2  H -43.408   2.401   3.573 1.00 . A A . 376 ARG HB2  1 1 
       14 15313 1 1  6 ARG HB3  H -43.001   0.929   2.705 1.00 . A A . 376 ARG HB3  1 1 
       14 15314 1 1  6 ARG HD2  H -45.398   2.567   2.131 1.00 . A A . 376 ARG HD2  1 1 
       14 15315 1 1  6 ARG HD3  H -45.162   0.996   1.357 1.00 . A A . 376 ARG HD3  1 1 
       14 15316 1 1  6 ARG HE   H -47.383   0.521   1.578 1.00 . A A . 376 ARG HE   1 1 
       14 15317 1 1  6 ARG HG2  H -45.081  -0.161   3.494 1.00 . A A . 376 ARG HG2  1 1 
       14 15318 1 1  6 ARG HG3  H -45.521   1.325   4.360 1.00 . A A . 376 ARG HG3  1 1 
       14 15319 1 1  6 ARG HH11 H -46.629   3.211   3.755 1.00 . A A . 376 ARG HH11 1 1 
       14 15320 1 1  6 ARG HH12 H -48.293   3.549   4.142 1.00 . A A . 376 ARG HH12 1 1 
       14 15321 1 1  6 ARG HH21 H -49.581   0.934   2.121 1.00 . A A . 376 ARG HH21 1 1 
       14 15322 1 1  6 ARG HH22 H -49.987   2.226   3.212 1.00 . A A . 376 ARG HH22 1 1 
       14 15323 1 1  6 ARG N    N -43.564   1.008   6.065 1.00 . A A . 376 ARG N    1 1 
       14 15324 1 1  6 ARG NE   N -47.066   1.272   2.175 1.00 . A A . 376 ARG NE   1 1 
       14 15325 1 1  6 ARG NH1  N -47.610   3.000   3.642 1.00 . A A . 376 ARG NH1  1 1 
       14 15326 1 1  6 ARG NH2  N -49.286   1.696   2.714 1.00 . A A . 376 ARG NH2  1 1 
       14 15327 1 1  6 ARG O    O -40.995   1.781   6.020 1.00 . A A . 376 ARG O    1 1 
       14 15328 1 1  7 ALA C    C -38.653   1.410   2.478 1.00 . A A . 377 ALA C    1 1 
       14 15329 1 1  7 ALA CA   C -39.150   1.424   3.924 1.00 . A A . 377 ALA CA   1 1 
       14 15330 1 1  7 ALA CB   C -38.320   0.473   4.795 1.00 . A A . 377 ALA CB   1 1 
       14 15331 1 1  7 ALA H    H -40.896   0.567   3.119 1.00 . A A . 377 ALA H    1 1 
       14 15332 1 1  7 ALA HA   H -39.059   2.441   4.311 1.00 . A A . 377 ALA HA   1 1 
       14 15333 1 1  7 ALA HB1  H -38.429  -0.550   4.431 1.00 . A A . 377 ALA HB1  1 1 
       14 15334 1 1  7 ALA HB2  H -37.267   0.757   4.755 1.00 . A A . 377 ALA HB2  1 1 
       14 15335 1 1  7 ALA HB3  H -38.654   0.525   5.831 1.00 . A A . 377 ALA HB3  1 1 
       14 15336 1 1  7 ALA N    N -40.549   1.025   3.949 1.00 . A A . 377 ALA N    1 1 
       14 15337 1 1  7 ALA O    O -39.327   0.880   1.595 1.00 . A A . 377 ALA O    1 1 
       14 15338 1 1  8 ARG C    C -35.349   2.278   1.124 1.00 . A A . 378 ARG C    1 1 
       14 15339 1 1  8 ARG CA   C -36.847   2.064   0.932 1.00 . A A . 378 ARG CA   1 1 
       14 15340 1 1  8 ARG CB   C -37.446   3.222   0.112 1.00 . A A . 378 ARG CB   1 1 
       14 15341 1 1  8 ARG CD   C -37.102   2.087  -2.206 1.00 . A A . 378 ARG CD   1 1 
       14 15342 1 1  8 ARG CG   C -38.059   2.782  -1.225 1.00 . A A . 378 ARG CG   1 1 
       14 15343 1 1  8 ARG CZ   C -35.245   2.969  -3.659 1.00 . A A . 378 ARG CZ   1 1 
       14 15344 1 1  8 ARG H    H -36.963   2.411   3.009 1.00 . A A . 378 ARG H    1 1 
       14 15345 1 1  8 ARG HA   H -37.008   1.111   0.429 1.00 . A A . 378 ARG HA   1 1 
       14 15346 1 1  8 ARG HB2  H -38.241   3.701   0.687 1.00 . A A . 378 ARG HB2  1 1 
       14 15347 1 1  8 ARG HB3  H -36.688   3.985  -0.072 1.00 . A A . 378 ARG HB3  1 1 
       14 15348 1 1  8 ARG HD2  H -36.811   1.110  -1.821 1.00 . A A . 378 ARG HD2  1 1 
       14 15349 1 1  8 ARG HD3  H -37.680   1.924  -3.116 1.00 . A A . 378 ARG HD3  1 1 
       14 15350 1 1  8 ARG HE   H -35.477   3.367  -1.694 1.00 . A A . 378 ARG HE   1 1 
       14 15351 1 1  8 ARG HG2  H -38.892   2.109  -1.016 1.00 . A A . 378 ARG HG2  1 1 
       14 15352 1 1  8 ARG HG3  H -38.460   3.673  -1.711 1.00 . A A . 378 ARG HG3  1 1 
       14 15353 1 1  8 ARG HH11 H -36.561   1.822  -4.729 1.00 . A A . 378 ARG HH11 1 1 
       14 15354 1 1  8 ARG HH12 H -35.219   2.444  -5.638 1.00 . A A . 378 ARG HH12 1 1 
       14 15355 1 1  8 ARG HH21 H -33.721   4.052  -2.864 1.00 . A A . 378 ARG HH21 1 1 
       14 15356 1 1  8 ARG HH22 H -33.604   3.780  -4.591 1.00 . A A . 378 ARG HH22 1 1 
       14 15357 1 1  8 ARG N    N -37.473   1.993   2.243 1.00 . A A . 378 ARG N    1 1 
       14 15358 1 1  8 ARG NE   N -35.891   2.880  -2.481 1.00 . A A . 378 ARG NE   1 1 
       14 15359 1 1  8 ARG NH1  N -35.710   2.363  -4.761 1.00 . A A . 378 ARG NH1  1 1 
       14 15360 1 1  8 ARG NH2  N -34.107   3.668  -3.723 1.00 . A A . 378 ARG NH2  1 1 
       14 15361 1 1  8 ARG O    O -34.929   2.903   2.098 1.00 . A A . 378 ARG O    1 1 
       14 15362 1 1  9 LYS C    C -32.742   3.323  -0.261 1.00 . A A . 379 LYS C    1 1 
       14 15363 1 1  9 LYS CA   C -33.102   1.915   0.217 1.00 . A A . 379 LYS CA   1 1 
       14 15364 1 1  9 LYS CB   C -32.441   0.847  -0.668 1.00 . A A . 379 LYS CB   1 1 
       14 15365 1 1  9 LYS CD   C -33.635  -1.203   0.341 1.00 . A A . 379 LYS CD   1 1 
       14 15366 1 1  9 LYS CE   C -33.454  -2.610   0.932 1.00 . A A . 379 LYS CE   1 1 
       14 15367 1 1  9 LYS CG   C -32.296  -0.530   0.004 1.00 . A A . 379 LYS CG   1 1 
       14 15368 1 1  9 LYS H    H -34.957   1.269  -0.591 1.00 . A A . 379 LYS H    1 1 
       14 15369 1 1  9 LYS HA   H -32.744   1.791   1.241 1.00 . A A . 379 LYS HA   1 1 
       14 15370 1 1  9 LYS HB2  H -32.992   0.748  -1.605 1.00 . A A . 379 LYS HB2  1 1 
       14 15371 1 1  9 LYS HB3  H -31.431   1.185  -0.907 1.00 . A A . 379 LYS HB3  1 1 
       14 15372 1 1  9 LYS HD2  H -34.147  -0.607   1.099 1.00 . A A . 379 LYS HD2  1 1 
       14 15373 1 1  9 LYS HD3  H -34.262  -1.253  -0.551 1.00 . A A . 379 LYS HD3  1 1 
       14 15374 1 1  9 LYS HE2  H -32.771  -2.564   1.781 1.00 . A A . 379 LYS HE2  1 1 
       14 15375 1 1  9 LYS HE3  H -34.424  -2.965   1.287 1.00 . A A . 379 LYS HE3  1 1 
       14 15376 1 1  9 LYS HG2  H -31.737  -1.161  -0.686 1.00 . A A . 379 LYS HG2  1 1 
       14 15377 1 1  9 LYS HG3  H -31.711  -0.413   0.918 1.00 . A A . 379 LYS HG3  1 1 
       14 15378 1 1  9 LYS HZ1  H -33.587  -3.661  -0.829 1.00 . A A . 379 LYS HZ1  1 1 
       14 15379 1 1  9 LYS HZ2  H -32.038  -3.297  -0.396 1.00 . A A . 379 LYS HZ2  1 1 
       14 15380 1 1  9 LYS HZ3  H -32.853  -4.491   0.386 1.00 . A A . 379 LYS HZ3  1 1 
       14 15381 1 1  9 LYS N    N -34.548   1.767   0.185 1.00 . A A . 379 LYS N    1 1 
       14 15382 1 1  9 LYS NZ   N -32.944  -3.585  -0.054 1.00 . A A . 379 LYS NZ   1 1 
       14 15383 1 1  9 LYS O    O -33.448   3.904  -1.087 1.00 . A A . 379 LYS O    1 1 
       14 15384 1 1 10 ARG C    C -29.927   4.991  -1.032 1.00 . A A . 380 ARG C    1 1 
       14 15385 1 1 10 ARG CA   C -31.104   5.175  -0.065 1.00 . A A . 380 ARG CA   1 1 
       14 15386 1 1 10 ARG CB   C -30.683   5.874   1.241 1.00 . A A . 380 ARG CB   1 1 
       14 15387 1 1 10 ARG CD   C -31.503   6.804   3.474 1.00 . A A . 380 ARG CD   1 1 
       14 15388 1 1 10 ARG CG   C -31.878   6.050   2.192 1.00 . A A . 380 ARG CG   1 1 
       14 15389 1 1 10 ARG CZ   C -29.266   6.187   4.455 1.00 . A A . 380 ARG CZ   1 1 
       14 15390 1 1 10 ARG H    H -31.115   3.310   0.932 1.00 . A A . 380 ARG H    1 1 
       14 15391 1 1 10 ARG HA   H -31.860   5.787  -0.557 1.00 . A A . 380 ARG HA   1 1 
       14 15392 1 1 10 ARG HB2  H -29.911   5.276   1.727 1.00 . A A . 380 ARG HB2  1 1 
       14 15393 1 1 10 ARG HB3  H -30.280   6.861   1.016 1.00 . A A . 380 ARG HB3  1 1 
       14 15394 1 1 10 ARG HD2  H -31.103   7.789   3.230 1.00 . A A . 380 ARG HD2  1 1 
       14 15395 1 1 10 ARG HD3  H -32.421   6.962   4.041 1.00 . A A . 380 ARG HD3  1 1 
       14 15396 1 1 10 ARG HE   H -31.040   5.322   4.905 1.00 . A A . 380 ARG HE   1 1 
       14 15397 1 1 10 ARG HG2  H -32.654   6.616   1.675 1.00 . A A . 380 ARG HG2  1 1 
       14 15398 1 1 10 ARG HG3  H -32.289   5.078   2.470 1.00 . A A . 380 ARG HG3  1 1 
       14 15399 1 1 10 ARG HH11 H -29.106   7.654   3.046 1.00 . A A . 380 ARG HH11 1 1 
       14 15400 1 1 10 ARG HH12 H -27.609   7.208   3.811 1.00 . A A . 380 ARG HH12 1 1 
       14 15401 1 1 10 ARG HH21 H -29.080   4.766   5.913 1.00 . A A . 380 ARG HH21 1 1 
       14 15402 1 1 10 ARG HH22 H -27.593   5.540   5.447 1.00 . A A . 380 ARG HH22 1 1 
       14 15403 1 1 10 ARG N    N -31.636   3.859   0.264 1.00 . A A . 380 ARG N    1 1 
       14 15404 1 1 10 ARG NE   N -30.595   6.025   4.332 1.00 . A A . 380 ARG NE   1 1 
       14 15405 1 1 10 ARG NH1  N -28.605   7.083   3.709 1.00 . A A . 380 ARG NH1  1 1 
       14 15406 1 1 10 ARG NH2  N -28.591   5.434   5.334 1.00 . A A . 380 ARG NH2  1 1 
       14 15407 1 1 10 ARG O    O -29.720   3.891  -1.545 1.00 . A A . 380 ARG O    1 1 
       14 15408 1 1 11 GLN C    C -26.791   5.373  -1.403 1.00 . A A . 381 GLN C    1 1 
       14 15409 1 1 11 GLN CA   C -27.972   6.003  -2.154 1.00 . A A . 381 GLN CA   1 1 
       14 15410 1 1 11 GLN CB   C -27.635   7.420  -2.639 1.00 . A A . 381 GLN CB   1 1 
       14 15411 1 1 11 GLN CD   C -28.423   9.441  -3.963 1.00 . A A . 381 GLN CD   1 1 
       14 15412 1 1 11 GLN CG   C -28.785   8.054  -3.433 1.00 . A A . 381 GLN CG   1 1 
       14 15413 1 1 11 GLN H    H -29.347   6.927  -0.827 1.00 . A A . 381 GLN H    1 1 
       14 15414 1 1 11 GLN HA   H -28.191   5.389  -3.030 1.00 . A A . 381 GLN HA   1 1 
       14 15415 1 1 11 GLN HB2  H -27.401   8.054  -1.780 1.00 . A A . 381 GLN HB2  1 1 
       14 15416 1 1 11 GLN HB3  H -26.759   7.365  -3.286 1.00 . A A . 381 GLN HB3  1 1 
       14 15417 1 1 11 GLN HE21 H -30.301   9.715  -4.715 1.00 . A A . 381 GLN HE21 1 1 
       14 15418 1 1 11 GLN HE22 H -29.176  11.034  -4.957 1.00 . A A . 381 GLN HE22 1 1 
       14 15419 1 1 11 GLN HG2  H -29.028   7.410  -4.279 1.00 . A A . 381 GLN HG2  1 1 
       14 15420 1 1 11 GLN HG3  H -29.665   8.149  -2.795 1.00 . A A . 381 GLN HG3  1 1 
       14 15421 1 1 11 GLN N    N -29.139   6.048  -1.274 1.00 . A A . 381 GLN N    1 1 
       14 15422 1 1 11 GLN NE2  N -29.382  10.116  -4.594 1.00 . A A . 381 GLN NE2  1 1 
       14 15423 1 1 11 GLN O    O -25.725   5.979  -1.275 1.00 . A A . 381 GLN O    1 1 
       14 15424 1 1 11 GLN OE1  O -27.298   9.906  -3.802 1.00 . A A . 381 GLN OE1  1 1 
       14 15425 1 1 12 ALA C    C -24.740   3.142  -0.915 1.00 . A A . 382 ALA C    1 1 
       14 15426 1 1 12 ALA CA   C -26.017   3.406  -0.126 1.00 . A A . 382 ALA CA   1 1 
       14 15427 1 1 12 ALA CB   C -26.643   2.090   0.346 1.00 . A A . 382 ALA CB   1 1 
       14 15428 1 1 12 ALA H    H -27.896   3.721  -1.046 1.00 . A A . 382 ALA H    1 1 
       14 15429 1 1 12 ALA HA   H -25.772   3.998   0.758 1.00 . A A . 382 ALA HA   1 1 
       14 15430 1 1 12 ALA HB1  H -26.886   1.464  -0.515 1.00 . A A . 382 ALA HB1  1 1 
       14 15431 1 1 12 ALA HB2  H -25.942   1.557   0.989 1.00 . A A . 382 ALA HB2  1 1 
       14 15432 1 1 12 ALA HB3  H -27.555   2.293   0.910 1.00 . A A . 382 ALA HB3  1 1 
       14 15433 1 1 12 ALA N    N -26.994   4.153  -0.896 1.00 . A A . 382 ALA N    1 1 
       14 15434 1 1 12 ALA O    O -24.758   3.024  -2.140 1.00 . A A . 382 ALA O    1 1 
       14 15435 1 1 13 TRP C    C -22.017   1.304  -0.540 1.00 . A A . 383 TRP C    1 1 
       14 15436 1 1 13 TRP CA   C -22.304   2.792  -0.713 1.00 . A A . 383 TRP CA   1 1 
       14 15437 1 1 13 TRP CB   C -21.301   3.702  -0.009 1.00 . A A . 383 TRP CB   1 1 
       14 15438 1 1 13 TRP CD1  C -21.939   6.141  -0.402 1.00 . A A . 383 TRP CD1  1 1 
       14 15439 1 1 13 TRP CD2  C -20.240   5.448  -1.684 1.00 . A A . 383 TRP CD2  1 1 
       14 15440 1 1 13 TRP CE2  C -20.481   6.813  -2.021 1.00 . A A . 383 TRP CE2  1 1 
       14 15441 1 1 13 TRP CE3  C -19.202   4.788  -2.368 1.00 . A A . 383 TRP CE3  1 1 
       14 15442 1 1 13 TRP CG   C -21.183   5.048  -0.653 1.00 . A A . 383 TRP CG   1 1 
       14 15443 1 1 13 TRP CH2  C -18.707   6.789  -3.663 1.00 . A A . 383 TRP CH2  1 1 
       14 15444 1 1 13 TRP CZ2  C -19.726   7.484  -2.996 1.00 . A A . 383 TRP CZ2  1 1 
       14 15445 1 1 13 TRP CZ3  C -18.445   5.446  -3.351 1.00 . A A . 383 TRP CZ3  1 1 
       14 15446 1 1 13 TRP H    H -23.704   3.159   0.815 1.00 . A A . 383 TRP H    1 1 
       14 15447 1 1 13 TRP HA   H -22.252   3.017  -1.779 1.00 . A A . 383 TRP HA   1 1 
       14 15448 1 1 13 TRP HB2  H -21.574   3.811   1.040 1.00 . A A . 383 TRP HB2  1 1 
       14 15449 1 1 13 TRP HB3  H -20.320   3.234  -0.064 1.00 . A A . 383 TRP HB3  1 1 
       14 15450 1 1 13 TRP HD1  H -22.745   6.188   0.316 1.00 . A A . 383 TRP HD1  1 1 
       14 15451 1 1 13 TRP HE1  H -21.933   8.117  -1.213 1.00 . A A . 383 TRP HE1  1 1 
       14 15452 1 1 13 TRP HE3  H -18.987   3.755  -2.134 1.00 . A A . 383 TRP HE3  1 1 
       14 15453 1 1 13 TRP HH2  H -18.143   7.281  -4.435 1.00 . A A . 383 TRP HH2  1 1 
       14 15454 1 1 13 TRP HZ2  H -19.913   8.518  -3.247 1.00 . A A . 383 TRP HZ2  1 1 
       14 15455 1 1 13 TRP HZ3  H -17.658   4.917  -3.864 1.00 . A A . 383 TRP HZ3  1 1 
       14 15456 1 1 13 TRP N    N -23.628   3.053  -0.186 1.00 . A A . 383 TRP N    1 1 
       14 15457 1 1 13 TRP NE1  N -21.531   7.189  -1.204 1.00 . A A . 383 TRP NE1  1 1 
       14 15458 1 1 13 TRP O    O -21.565   0.861   0.514 1.00 . A A . 383 TRP O    1 1 
       14 15459 1 1 14 LEU C    C -20.693  -1.312  -1.732 1.00 . A A . 384 LEU C    1 1 
       14 15460 1 1 14 LEU CA   C -22.166  -0.895  -1.681 1.00 . A A . 384 LEU CA   1 1 
       14 15461 1 1 14 LEU CB   C -22.906  -1.416  -2.927 1.00 . A A . 384 LEU CB   1 1 
       14 15462 1 1 14 LEU CD1  C -24.952  -1.518  -4.356 1.00 . A A . 384 LEU CD1  1 1 
       14 15463 1 1 14 LEU CD2  C -25.225  -1.251  -1.883 1.00 . A A . 384 LEU CD2  1 1 
       14 15464 1 1 14 LEU CG   C -24.347  -0.903  -3.091 1.00 . A A . 384 LEU CG   1 1 
       14 15465 1 1 14 LEU H    H -22.688   1.015  -2.412 1.00 . A A . 384 LEU H    1 1 
       14 15466 1 1 14 LEU HA   H -22.610  -1.343  -0.791 1.00 . A A . 384 LEU HA   1 1 
       14 15467 1 1 14 LEU HB2  H -22.339  -1.116  -3.810 1.00 . A A . 384 LEU HB2  1 1 
       14 15468 1 1 14 LEU HB3  H -22.929  -2.505  -2.892 1.00 . A A . 384 LEU HB3  1 1 
       14 15469 1 1 14 LEU HD11 H -24.988  -2.604  -4.269 1.00 . A A . 384 LEU HD11 1 1 
       14 15470 1 1 14 LEU HD12 H -25.964  -1.138  -4.508 1.00 . A A . 384 LEU HD12 1 1 
       14 15471 1 1 14 LEU HD13 H -24.347  -1.251  -5.223 1.00 . A A . 384 LEU HD13 1 1 
       14 15472 1 1 14 LEU HD21 H -24.869  -0.736  -0.993 1.00 . A A . 384 LEU HD21 1 1 
       14 15473 1 1 14 LEU HD22 H -25.213  -2.328  -1.708 1.00 . A A . 384 LEU HD22 1 1 
       14 15474 1 1 14 LEU HD23 H -26.250  -0.932  -2.074 1.00 . A A . 384 LEU HD23 1 1 
       14 15475 1 1 14 LEU HG   H -24.349   0.178  -3.222 1.00 . A A . 384 LEU HG   1 1 
       14 15476 1 1 14 LEU N    N -22.317   0.547  -1.600 1.00 . A A . 384 LEU N    1 1 
       14 15477 1 1 14 LEU O    O -19.785  -0.482  -1.742 1.00 . A A . 384 LEU O    1 1 
       14 15478 1 1 15 TRP C    C -18.386  -2.721  -3.083 1.00 . A A . 385 TRP C    1 1 
       14 15479 1 1 15 TRP CA   C -19.131  -3.203  -1.834 1.00 . A A . 385 TRP CA   1 1 
       14 15480 1 1 15 TRP CB   C -19.204  -4.734  -1.735 1.00 . A A . 385 TRP CB   1 1 
       14 15481 1 1 15 TRP CD1  C -21.222  -5.710  -2.919 1.00 . A A . 385 TRP CD1  1 1 
       14 15482 1 1 15 TRP CD2  C -19.333  -5.937  -4.104 1.00 . A A . 385 TRP CD2  1 1 
       14 15483 1 1 15 TRP CE2  C -20.385  -6.513  -4.876 1.00 . A A . 385 TRP CE2  1 1 
       14 15484 1 1 15 TRP CE3  C -18.037  -5.962  -4.660 1.00 . A A . 385 TRP CE3  1 1 
       14 15485 1 1 15 TRP CG   C -19.902  -5.431  -2.861 1.00 . A A . 385 TRP CG   1 1 
       14 15486 1 1 15 TRP CH2  C -18.859  -7.097  -6.662 1.00 . A A . 385 TRP CH2  1 1 
       14 15487 1 1 15 TRP CZ2  C -20.160  -7.087  -6.136 1.00 . A A . 385 TRP CZ2  1 1 
       14 15488 1 1 15 TRP CZ3  C -17.801  -6.537  -5.924 1.00 . A A . 385 TRP CZ3  1 1 
       14 15489 1 1 15 TRP H    H -21.248  -3.261  -1.766 1.00 . A A . 385 TRP H    1 1 
       14 15490 1 1 15 TRP HA   H -18.581  -2.850  -0.961 1.00 . A A . 385 TRP HA   1 1 
       14 15491 1 1 15 TRP HB2  H -18.184  -5.115  -1.681 1.00 . A A . 385 TRP HB2  1 1 
       14 15492 1 1 15 TRP HB3  H -19.699  -4.995  -0.798 1.00 . A A . 385 TRP HB3  1 1 
       14 15493 1 1 15 TRP HD1  H -21.944  -5.470  -2.154 1.00 . A A . 385 TRP HD1  1 1 
       14 15494 1 1 15 TRP HE1  H -22.432  -6.666  -4.394 1.00 . A A . 385 TRP HE1  1 1 
       14 15495 1 1 15 TRP HE3  H -17.212  -5.536  -4.111 1.00 . A A . 385 TRP HE3  1 1 
       14 15496 1 1 15 TRP HH2  H -18.669  -7.534  -7.633 1.00 . A A . 385 TRP HH2  1 1 
       14 15497 1 1 15 TRP HZ2  H -20.977  -7.516  -6.697 1.00 . A A . 385 TRP HZ2  1 1 
       14 15498 1 1 15 TRP HZ3  H -16.799  -6.545  -6.332 1.00 . A A . 385 TRP HZ3  1 1 
       14 15499 1 1 15 TRP N    N -20.464  -2.629  -1.774 1.00 . A A . 385 TRP N    1 1 
       14 15500 1 1 15 TRP NE1  N -21.516  -6.350  -4.105 1.00 . A A . 385 TRP NE1  1 1 
       14 15501 1 1 15 TRP O    O -17.269  -2.225  -2.960 1.00 . A A . 385 TRP O    1 1 
       14 15502 1 1 16 GLU C    C -18.021  -0.917  -5.406 1.00 . A A . 386 GLU C    1 1 
       14 15503 1 1 16 GLU CA   C -18.339  -2.408  -5.510 1.00 . A A . 386 GLU CA   1 1 
       14 15504 1 1 16 GLU CB   C -19.158  -2.734  -6.779 1.00 . A A . 386 GLU CB   1 1 
       14 15505 1 1 16 GLU CD   C -18.982  -2.547  -9.385 1.00 . A A . 386 GLU CD   1 1 
       14 15506 1 1 16 GLU CG   C -18.355  -2.282  -8.017 1.00 . A A . 386 GLU CG   1 1 
       14 15507 1 1 16 GLU H    H -19.908  -3.260  -4.336 1.00 . A A . 386 GLU H    1 1 
       14 15508 1 1 16 GLU HA   H -17.395  -2.949  -5.592 1.00 . A A . 386 GLU HA   1 1 
       14 15509 1 1 16 GLU HB2  H -19.342  -3.809  -6.836 1.00 . A A . 386 GLU HB2  1 1 
       14 15510 1 1 16 GLU HB3  H -20.113  -2.206  -6.757 1.00 . A A . 386 GLU HB3  1 1 
       14 15511 1 1 16 GLU HG2  H -18.252  -1.202  -7.948 1.00 . A A . 386 GLU HG2  1 1 
       14 15512 1 1 16 GLU HG3  H -17.369  -2.747  -8.006 1.00 . A A . 386 GLU HG3  1 1 
       14 15513 1 1 16 GLU N    N -18.987  -2.850  -4.279 1.00 . A A . 386 GLU N    1 1 
       14 15514 1 1 16 GLU O    O -16.926  -0.507  -5.771 1.00 . A A . 386 GLU O    1 1 
       14 15515 1 1 16 GLU OE1  O -19.946  -3.343  -9.444 1.00 . A A . 386 GLU OE1  1 1 
       14 15516 1 1 16 GLU OE2  O -18.470  -1.949 -10.367 1.00 . A A . 386 GLU OE2  1 1 
       14 15517 1 1 17 GLU C    C -17.514   1.649  -3.960 1.00 . A A . 387 GLU C    1 1 
       14 15518 1 1 17 GLU CA   C -18.788   1.326  -4.757 1.00 . A A . 387 GLU CA   1 1 
       14 15519 1 1 17 GLU CB   C -20.039   1.934  -4.107 1.00 . A A . 387 GLU CB   1 1 
       14 15520 1 1 17 GLU CD   C -21.496   2.709  -6.027 1.00 . A A . 387 GLU CD   1 1 
       14 15521 1 1 17 GLU CG   C -21.342   1.709  -4.889 1.00 . A A . 387 GLU CG   1 1 
       14 15522 1 1 17 GLU H    H -19.843  -0.505  -4.617 1.00 . A A . 387 GLU H    1 1 
       14 15523 1 1 17 GLU HA   H -18.686   1.758  -5.754 1.00 . A A . 387 GLU HA   1 1 
       14 15524 1 1 17 GLU HB2  H -20.157   1.540  -3.103 1.00 . A A . 387 GLU HB2  1 1 
       14 15525 1 1 17 GLU HB3  H -19.884   3.004  -4.037 1.00 . A A . 387 GLU HB3  1 1 
       14 15526 1 1 17 GLU HG2  H -21.405   0.693  -5.278 1.00 . A A . 387 GLU HG2  1 1 
       14 15527 1 1 17 GLU HG3  H -22.184   1.867  -4.219 1.00 . A A . 387 GLU HG3  1 1 
       14 15528 1 1 17 GLU N    N -18.962  -0.109  -4.905 1.00 . A A . 387 GLU N    1 1 
       14 15529 1 1 17 GLU O    O -16.621   2.320  -4.473 1.00 . A A . 387 GLU O    1 1 
       14 15530 1 1 17 GLU OE1  O -21.458   3.921  -5.718 1.00 . A A . 387 GLU OE1  1 1 
       14 15531 1 1 17 GLU OE2  O -21.694   2.258  -7.172 1.00 . A A . 387 GLU OE2  1 1 
       14 15532 1 1 18 ASP C    C -14.964   0.868  -2.490 1.00 . A A . 388 ASP C    1 1 
       14 15533 1 1 18 ASP CA   C -16.250   1.426  -1.865 1.00 . A A . 388 ASP CA   1 1 
       14 15534 1 1 18 ASP CB   C -16.457   0.851  -0.453 1.00 . A A . 388 ASP CB   1 1 
       14 15535 1 1 18 ASP CG   C -17.307   1.717   0.475 1.00 . A A . 388 ASP CG   1 1 
       14 15536 1 1 18 ASP H    H -18.182   0.624  -2.334 1.00 . A A . 388 ASP H    1 1 
       14 15537 1 1 18 ASP HA   H -16.111   2.506  -1.789 1.00 . A A . 388 ASP HA   1 1 
       14 15538 1 1 18 ASP HB2  H -16.899  -0.145  -0.521 1.00 . A A . 388 ASP HB2  1 1 
       14 15539 1 1 18 ASP HB3  H -15.482   0.763   0.026 1.00 . A A . 388 ASP HB3  1 1 
       14 15540 1 1 18 ASP N    N -17.418   1.175  -2.710 1.00 . A A . 388 ASP N    1 1 
       14 15541 1 1 18 ASP O    O -13.936   1.546  -2.486 1.00 . A A . 388 ASP O    1 1 
       14 15542 1 1 18 ASP OD1  O -17.675   2.851   0.098 1.00 . A A . 388 ASP OD1  1 1 
       14 15543 1 1 18 ASP OD2  O -17.556   1.257   1.612 1.00 . A A . 388 ASP OD2  1 1 
       14 15544 1 1 19 LYS C    C -13.337  -0.136  -4.819 1.00 . A A . 389 LYS C    1 1 
       14 15545 1 1 19 LYS CA   C -13.846  -0.990  -3.652 1.00 . A A . 389 LYS CA   1 1 
       14 15546 1 1 19 LYS CB   C -14.214  -2.400  -4.137 1.00 . A A . 389 LYS CB   1 1 
       14 15547 1 1 19 LYS CD   C -13.287  -4.095  -2.458 1.00 . A A . 389 LYS CD   1 1 
       14 15548 1 1 19 LYS CE   C -13.632  -5.047  -1.302 1.00 . A A . 389 LYS CE   1 1 
       14 15549 1 1 19 LYS CG   C -14.533  -3.381  -2.996 1.00 . A A . 389 LYS CG   1 1 
       14 15550 1 1 19 LYS H    H -15.882  -0.869  -3.005 1.00 . A A . 389 LYS H    1 1 
       14 15551 1 1 19 LYS HA   H -13.051  -1.071  -2.910 1.00 . A A . 389 LYS HA   1 1 
       14 15552 1 1 19 LYS HB2  H -15.095  -2.317  -4.776 1.00 . A A . 389 LYS HB2  1 1 
       14 15553 1 1 19 LYS HB3  H -13.403  -2.805  -4.742 1.00 . A A . 389 LYS HB3  1 1 
       14 15554 1 1 19 LYS HD2  H -12.808  -4.657  -3.264 1.00 . A A . 389 LYS HD2  1 1 
       14 15555 1 1 19 LYS HD3  H -12.588  -3.349  -2.080 1.00 . A A . 389 LYS HD3  1 1 
       14 15556 1 1 19 LYS HE2  H -12.709  -5.495  -0.931 1.00 . A A . 389 LYS HE2  1 1 
       14 15557 1 1 19 LYS HE3  H -14.089  -4.479  -0.490 1.00 . A A . 389 LYS HE3  1 1 
       14 15558 1 1 19 LYS HG2  H -15.019  -2.854  -2.173 1.00 . A A . 389 LYS HG2  1 1 
       14 15559 1 1 19 LYS HG3  H -15.227  -4.118  -3.399 1.00 . A A . 389 LYS HG3  1 1 
       14 15560 1 1 19 LYS HZ1  H -14.144  -6.663  -2.466 1.00 . A A . 389 LYS HZ1  1 1 
       14 15561 1 1 19 LYS HZ2  H -14.715  -6.745  -0.927 1.00 . A A . 389 LYS HZ2  1 1 
       14 15562 1 1 19 LYS HZ3  H -15.430  -5.742  -2.011 1.00 . A A . 389 LYS HZ3  1 1 
       14 15563 1 1 19 LYS N    N -15.006  -0.359  -3.027 1.00 . A A . 389 LYS N    1 1 
       14 15564 1 1 19 LYS NZ   N -14.549  -6.129  -1.709 1.00 . A A . 389 LYS NZ   1 1 
       14 15565 1 1 19 LYS O    O -12.139   0.128  -4.924 1.00 . A A . 389 LYS O    1 1 
       14 15566 1 1 20 ASN C    C -13.403   2.462  -6.416 1.00 . A A . 390 ASN C    1 1 
       14 15567 1 1 20 ASN CA   C -13.978   1.120  -6.856 1.00 . A A . 390 ASN CA   1 1 
       14 15568 1 1 20 ASN CB   C -15.245   1.309  -7.708 1.00 . A A . 390 ASN CB   1 1 
       14 15569 1 1 20 ASN CG   C -15.665   0.043  -8.458 1.00 . A A . 390 ASN CG   1 1 
       14 15570 1 1 20 ASN H    H -15.218   0.036  -5.527 1.00 . A A . 390 ASN H    1 1 
       14 15571 1 1 20 ASN HA   H -13.223   0.624  -7.468 1.00 . A A . 390 ASN HA   1 1 
       14 15572 1 1 20 ASN HB2  H -16.067   1.651  -7.079 1.00 . A A . 390 ASN HB2  1 1 
       14 15573 1 1 20 ASN HB3  H -15.052   2.082  -8.450 1.00 . A A . 390 ASN HB3  1 1 
       14 15574 1 1 20 ASN HD21 H -17.156   1.044  -9.418 1.00 . A A . 390 ASN HD21 1 1 
       14 15575 1 1 20 ASN HD22 H -17.085  -0.683  -9.731 1.00 . A A . 390 ASN HD22 1 1 
       14 15576 1 1 20 ASN N    N -14.255   0.295  -5.690 1.00 . A A . 390 ASN N    1 1 
       14 15577 1 1 20 ASN ND2  N -16.684   0.152  -9.311 1.00 . A A . 390 ASN ND2  1 1 
       14 15578 1 1 20 ASN O    O -12.472   2.954  -7.047 1.00 . A A . 390 ASN O    1 1 
       14 15579 1 1 20 ASN OD1  O -15.077  -1.022  -8.281 1.00 . A A . 390 ASN OD1  1 1 
       14 15580 1 1 21 LEU C    C -11.988   4.171  -4.374 1.00 . A A . 391 LEU C    1 1 
       14 15581 1 1 21 LEU CA   C -13.444   4.315  -4.809 1.00 . A A . 391 LEU CA   1 1 
       14 15582 1 1 21 LEU CB   C -14.334   4.787  -3.655 1.00 . A A . 391 LEU CB   1 1 
       14 15583 1 1 21 LEU CD1  C -14.067   7.241  -4.275 1.00 . A A . 391 LEU CD1  1 1 
       14 15584 1 1 21 LEU CD2  C -14.959   6.563  -2.038 1.00 . A A . 391 LEU CD2  1 1 
       14 15585 1 1 21 LEU CG   C -13.982   6.196  -3.160 1.00 . A A . 391 LEU CG   1 1 
       14 15586 1 1 21 LEU H    H -14.701   2.594  -4.851 1.00 . A A . 391 LEU H    1 1 
       14 15587 1 1 21 LEU HA   H -13.486   5.046  -5.610 1.00 . A A . 391 LEU HA   1 1 
       14 15588 1 1 21 LEU HB2  H -15.371   4.790  -3.983 1.00 . A A . 391 LEU HB2  1 1 
       14 15589 1 1 21 LEU HB3  H -14.248   4.092  -2.820 1.00 . A A . 391 LEU HB3  1 1 
       14 15590 1 1 21 LEU HD11 H -14.969   7.068  -4.853 1.00 . A A . 391 LEU HD11 1 1 
       14 15591 1 1 21 LEU HD12 H -13.199   7.168  -4.931 1.00 . A A . 391 LEU HD12 1 1 
       14 15592 1 1 21 LEU HD13 H -14.094   8.245  -3.849 1.00 . A A . 391 LEU HD13 1 1 
       14 15593 1 1 21 LEU HD21 H -14.712   7.539  -1.624 1.00 . A A . 391 LEU HD21 1 1 
       14 15594 1 1 21 LEU HD22 H -14.906   5.817  -1.245 1.00 . A A . 391 LEU HD22 1 1 
       14 15595 1 1 21 LEU HD23 H -15.976   6.595  -2.429 1.00 . A A . 391 LEU HD23 1 1 
       14 15596 1 1 21 LEU HG   H -12.965   6.197  -2.777 1.00 . A A . 391 LEU HG   1 1 
       14 15597 1 1 21 LEU N    N -13.932   3.048  -5.335 1.00 . A A . 391 LEU N    1 1 
       14 15598 1 1 21 LEU O    O -11.134   4.937  -4.817 1.00 . A A . 391 LEU O    1 1 
       14 15599 1 1 22 ARG C    C  -9.409   2.709  -4.208 1.00 . A A . 392 ARG C    1 1 
       14 15600 1 1 22 ARG CA   C -10.371   2.883  -3.029 1.00 . A A . 392 ARG CA   1 1 
       14 15601 1 1 22 ARG CB   C -10.442   1.616  -2.161 1.00 . A A . 392 ARG CB   1 1 
       14 15602 1 1 22 ARG CD   C  -9.087  -0.322  -1.161 1.00 . A A . 392 ARG CD   1 1 
       14 15603 1 1 22 ARG CG   C  -9.064   1.128  -1.678 1.00 . A A . 392 ARG CG   1 1 
       14 15604 1 1 22 ARG CZ   C  -9.543  -1.487  -3.355 1.00 . A A . 392 ARG CZ   1 1 
       14 15605 1 1 22 ARG H    H -12.473   2.588  -3.210 1.00 . A A . 392 ARG H    1 1 
       14 15606 1 1 22 ARG HA   H -10.025   3.718  -2.423 1.00 . A A . 392 ARG HA   1 1 
       14 15607 1 1 22 ARG HB2  H -11.072   1.808  -1.292 1.00 . A A . 392 ARG HB2  1 1 
       14 15608 1 1 22 ARG HB3  H -10.926   0.848  -2.758 1.00 . A A . 392 ARG HB3  1 1 
       14 15609 1 1 22 ARG HD2  H  -8.066  -0.665  -0.989 1.00 . A A . 392 ARG HD2  1 1 
       14 15610 1 1 22 ARG HD3  H  -9.609  -0.326  -0.202 1.00 . A A . 392 ARG HD3  1 1 
       14 15611 1 1 22 ARG HE   H -10.584  -1.732  -1.638 1.00 . A A . 392 ARG HE   1 1 
       14 15612 1 1 22 ARG HG2  H  -8.325   1.202  -2.472 1.00 . A A . 392 ARG HG2  1 1 
       14 15613 1 1 22 ARG HG3  H  -8.726   1.778  -0.871 1.00 . A A . 392 ARG HG3  1 1 
       14 15614 1 1 22 ARG HH11 H  -7.802  -0.423  -3.444 1.00 . A A . 392 ARG HH11 1 1 
       14 15615 1 1 22 ARG HH12 H  -8.422  -0.994  -4.980 1.00 . A A . 392 ARG HH12 1 1 
       14 15616 1 1 22 ARG HH21 H -11.191  -2.669  -3.643 1.00 . A A . 392 ARG HH21 1 1 
       14 15617 1 1 22 ARG HH22 H -10.226  -2.363  -5.063 1.00 . A A . 392 ARG HH22 1 1 
       14 15618 1 1 22 ARG N    N -11.709   3.179  -3.523 1.00 . A A . 392 ARG N    1 1 
       14 15619 1 1 22 ARG NE   N  -9.789  -1.266  -2.051 1.00 . A A . 392 ARG NE   1 1 
       14 15620 1 1 22 ARG NH1  N  -8.487  -0.945  -3.970 1.00 . A A . 392 ARG NH1  1 1 
       14 15621 1 1 22 ARG NH2  N -10.377  -2.255  -4.068 1.00 . A A . 392 ARG NH2  1 1 
       14 15622 1 1 22 ARG O    O  -8.351   3.337  -4.252 1.00 . A A . 392 ARG O    1 1 
       14 15623 1 1 23 SER C    C  -8.737   2.857  -7.142 1.00 . A A . 393 SER C    1 1 
       14 15624 1 1 23 SER CA   C  -8.973   1.576  -6.341 1.00 . A A . 393 SER CA   1 1 
       14 15625 1 1 23 SER CB   C  -9.638   0.498  -7.199 1.00 . A A . 393 SER CB   1 1 
       14 15626 1 1 23 SER H    H -10.664   1.364  -5.064 1.00 . A A . 393 SER H    1 1 
       14 15627 1 1 23 SER HA   H  -8.003   1.196  -6.014 1.00 . A A . 393 SER HA   1 1 
       14 15628 1 1 23 SER HB2  H -10.576   0.873  -7.613 1.00 . A A . 393 SER HB2  1 1 
       14 15629 1 1 23 SER HB3  H  -8.966   0.234  -8.015 1.00 . A A . 393 SER HB3  1 1 
       14 15630 1 1 23 SER HG   H -10.691  -0.484  -5.912 1.00 . A A . 393 SER HG   1 1 
       14 15631 1 1 23 SER N    N  -9.780   1.847  -5.162 1.00 . A A . 393 SER N    1 1 
       14 15632 1 1 23 SER O    O  -7.618   3.108  -7.578 1.00 . A A . 393 SER O    1 1 
       14 15633 1 1 23 SER OG   O  -9.896  -0.656  -6.427 1.00 . A A . 393 SER OG   1 1 
       14 15634 1 1 24 GLY C    C  -8.719   5.872  -7.409 1.00 . A A . 394 GLY C    1 1 
       14 15635 1 1 24 GLY CA   C  -9.732   4.927  -8.041 1.00 . A A . 394 GLY CA   1 1 
       14 15636 1 1 24 GLY H    H -10.679   3.401  -6.931 1.00 . A A . 394 GLY H    1 1 
       14 15637 1 1 24 GLY HA2  H  -9.451   4.752  -9.078 1.00 . A A . 394 GLY HA2  1 1 
       14 15638 1 1 24 GLY HA3  H -10.719   5.386  -8.010 1.00 . A A . 394 GLY HA3  1 1 
       14 15639 1 1 24 GLY N    N  -9.784   3.667  -7.323 1.00 . A A . 394 GLY N    1 1 
       14 15640 1 1 24 GLY O    O  -7.847   6.389  -8.101 1.00 . A A . 394 GLY O    1 1 
       14 15641 1 1 25 VAL C    C  -6.489   6.463  -5.502 1.00 . A A . 395 VAL C    1 1 
       14 15642 1 1 25 VAL CA   C  -7.928   6.947  -5.349 1.00 . A A . 395 VAL CA   1 1 
       14 15643 1 1 25 VAL CB   C  -8.361   7.013  -3.875 1.00 . A A . 395 VAL CB   1 1 
       14 15644 1 1 25 VAL CG1  C  -7.263   7.652  -3.016 1.00 . A A . 395 VAL CG1  1 1 
       14 15645 1 1 25 VAL CG2  C  -9.643   7.846  -3.758 1.00 . A A . 395 VAL CG2  1 1 
       14 15646 1 1 25 VAL H    H  -9.574   5.622  -5.588 1.00 . A A . 395 VAL H    1 1 
       14 15647 1 1 25 VAL HA   H  -7.981   7.955  -5.766 1.00 . A A . 395 VAL HA   1 1 
       14 15648 1 1 25 VAL HB   H  -8.555   6.008  -3.496 1.00 . A A . 395 VAL HB   1 1 
       14 15649 1 1 25 VAL HG11 H  -7.646   7.887  -2.026 1.00 . A A . 395 VAL HG11 1 1 
       14 15650 1 1 25 VAL HG12 H  -6.919   8.569  -3.489 1.00 . A A . 395 VAL HG12 1 1 
       14 15651 1 1 25 VAL HG13 H  -6.421   6.970  -2.901 1.00 . A A . 395 VAL HG13 1 1 
       14 15652 1 1 25 VAL HG21 H  -9.446   8.868  -4.083 1.00 . A A . 395 VAL HG21 1 1 
       14 15653 1 1 25 VAL HG22 H  -9.984   7.862  -2.724 1.00 . A A . 395 VAL HG22 1 1 
       14 15654 1 1 25 VAL HG23 H -10.431   7.422  -4.378 1.00 . A A . 395 VAL HG23 1 1 
       14 15655 1 1 25 VAL N    N  -8.830   6.086  -6.096 1.00 . A A . 395 VAL N    1 1 
       14 15656 1 1 25 VAL O    O  -5.600   7.258  -5.799 1.00 . A A . 395 VAL O    1 1 
       14 15657 1 1 26 ARG C    C  -4.350   4.747  -6.848 1.00 . A A . 396 ARG C    1 1 
       14 15658 1 1 26 ARG CA   C  -4.900   4.618  -5.421 1.00 . A A . 396 ARG CA   1 1 
       14 15659 1 1 26 ARG CB   C  -4.904   3.160  -4.935 1.00 . A A . 396 ARG CB   1 1 
       14 15660 1 1 26 ARG CD   C  -2.510   3.270  -4.045 1.00 . A A . 396 ARG CD   1 1 
       14 15661 1 1 26 ARG CG   C  -3.515   2.502  -4.914 1.00 . A A . 396 ARG CG   1 1 
       14 15662 1 1 26 ARG CZ   C  -1.029   1.599  -2.906 1.00 . A A . 396 ARG CZ   1 1 
       14 15663 1 1 26 ARG H    H  -7.007   4.546  -5.058 1.00 . A A . 396 ARG H    1 1 
       14 15664 1 1 26 ARG HA   H  -4.263   5.200  -4.753 1.00 . A A . 396 ARG HA   1 1 
       14 15665 1 1 26 ARG HB2  H  -5.312   3.133  -3.923 1.00 . A A . 396 ARG HB2  1 1 
       14 15666 1 1 26 ARG HB3  H  -5.558   2.573  -5.581 1.00 . A A . 396 ARG HB3  1 1 
       14 15667 1 1 26 ARG HD2  H  -2.246   4.203  -4.546 1.00 . A A . 396 ARG HD2  1 1 
       14 15668 1 1 26 ARG HD3  H  -2.954   3.523  -3.082 1.00 . A A . 396 ARG HD3  1 1 
       14 15669 1 1 26 ARG HE   H  -0.508   2.748  -4.496 1.00 . A A . 396 ARG HE   1 1 
       14 15670 1 1 26 ARG HG2  H  -3.634   1.493  -4.520 1.00 . A A . 396 ARG HG2  1 1 
       14 15671 1 1 26 ARG HG3  H  -3.126   2.424  -5.931 1.00 . A A . 396 ARG HG3  1 1 
       14 15672 1 1 26 ARG HH11 H  -2.911   1.667  -2.124 1.00 . A A . 396 ARG HH11 1 1 
       14 15673 1 1 26 ARG HH12 H  -1.822   0.571  -1.318 1.00 . A A . 396 ARG HH12 1 1 
       14 15674 1 1 26 ARG HH21 H   0.917   1.292  -3.451 1.00 . A A . 396 ARG HH21 1 1 
       14 15675 1 1 26 ARG HH22 H   0.374   0.346  -2.095 1.00 . A A . 396 ARG HH22 1 1 
       14 15676 1 1 26 ARG N    N  -6.243   5.165  -5.303 1.00 . A A . 396 ARG N    1 1 
       14 15677 1 1 26 ARG NE   N  -1.259   2.517  -3.860 1.00 . A A . 396 ARG NE   1 1 
       14 15678 1 1 26 ARG NH1  N  -1.996   1.247  -2.048 1.00 . A A . 396 ARG NH1  1 1 
       14 15679 1 1 26 ARG NH2  N   0.180   1.032  -2.812 1.00 . A A . 396 ARG NH2  1 1 
       14 15680 1 1 26 ARG O    O  -3.159   4.993  -7.028 1.00 . A A . 396 ARG O    1 1 
       14 15681 1 1 27 LYS C    C  -4.612   6.024  -9.815 1.00 . A A . 397 LYS C    1 1 
       14 15682 1 1 27 LYS CA   C  -4.833   4.610  -9.266 1.00 . A A . 397 LYS CA   1 1 
       14 15683 1 1 27 LYS CB   C  -5.908   3.864 -10.077 1.00 . A A . 397 LYS CB   1 1 
       14 15684 1 1 27 LYS CD   C  -4.470   2.514 -11.754 1.00 . A A . 397 LYS CD   1 1 
       14 15685 1 1 27 LYS CE   C  -5.052   1.108 -11.967 1.00 . A A . 397 LYS CE   1 1 
       14 15686 1 1 27 LYS CG   C  -5.535   3.602 -11.546 1.00 . A A . 397 LYS CG   1 1 
       14 15687 1 1 27 LYS H    H  -6.174   4.359  -7.640 1.00 . A A . 397 LYS H    1 1 
       14 15688 1 1 27 LYS HA   H  -3.899   4.069  -9.386 1.00 . A A . 397 LYS HA   1 1 
       14 15689 1 1 27 LYS HB2  H  -6.118   2.912  -9.597 1.00 . A A . 397 LYS HB2  1 1 
       14 15690 1 1 27 LYS HB3  H  -6.821   4.462 -10.056 1.00 . A A . 397 LYS HB3  1 1 
       14 15691 1 1 27 LYS HD2  H  -3.920   2.765 -12.663 1.00 . A A . 397 LYS HD2  1 1 
       14 15692 1 1 27 LYS HD3  H  -3.754   2.502 -10.932 1.00 . A A . 397 LYS HD3  1 1 
       14 15693 1 1 27 LYS HE2  H  -5.681   1.101 -12.857 1.00 . A A . 397 LYS HE2  1 1 
       14 15694 1 1 27 LYS HE3  H  -4.221   0.418 -12.128 1.00 . A A . 397 LYS HE3  1 1 
       14 15695 1 1 27 LYS HG2  H  -6.433   3.318 -12.095 1.00 . A A . 397 LYS HG2  1 1 
       14 15696 1 1 27 LYS HG3  H  -5.163   4.529 -11.982 1.00 . A A . 397 LYS HG3  1 1 
       14 15697 1 1 27 LYS HZ1  H  -5.306   0.725  -9.964 1.00 . A A . 397 LYS HZ1  1 1 
       14 15698 1 1 27 LYS HZ2  H  -6.707   1.142 -10.734 1.00 . A A . 397 LYS HZ2  1 1 
       14 15699 1 1 27 LYS HZ3  H  -6.066  -0.349 -10.953 1.00 . A A . 397 LYS HZ3  1 1 
       14 15700 1 1 27 LYS N    N  -5.206   4.565  -7.858 1.00 . A A . 397 LYS N    1 1 
       14 15701 1 1 27 LYS NZ   N  -5.839   0.626 -10.816 1.00 . A A . 397 LYS NZ   1 1 
       14 15702 1 1 27 LYS O    O  -3.716   6.208 -10.637 1.00 . A A . 397 LYS O    1 1 
       14 15703 1 1 28 TYR C    C  -5.114   9.487  -8.953 1.00 . A A . 398 TYR C    1 1 
       14 15704 1 1 28 TYR CA   C  -5.382   8.364  -9.956 1.00 . A A . 398 TYR CA   1 1 
       14 15705 1 1 28 TYR CB   C  -6.677   8.600 -10.744 1.00 . A A . 398 TYR CB   1 1 
       14 15706 1 1 28 TYR CD1  C  -6.018   7.407 -12.874 1.00 . A A . 398 TYR CD1  1 1 
       14 15707 1 1 28 TYR CD2  C  -7.991   6.634 -11.678 1.00 . A A . 398 TYR CD2  1 1 
       14 15708 1 1 28 TYR CE1  C  -6.205   6.404 -13.838 1.00 . A A . 398 TYR CE1  1 1 
       14 15709 1 1 28 TYR CE2  C  -8.177   5.630 -12.646 1.00 . A A . 398 TYR CE2  1 1 
       14 15710 1 1 28 TYR CG   C  -6.908   7.524 -11.791 1.00 . A A . 398 TYR CG   1 1 
       14 15711 1 1 28 TYR CZ   C  -7.284   5.514 -13.725 1.00 . A A . 398 TYR CZ   1 1 
       14 15712 1 1 28 TYR H    H  -6.164   6.788  -8.751 1.00 . A A . 398 TYR H    1 1 
       14 15713 1 1 28 TYR HA   H  -4.562   8.445 -10.671 1.00 . A A . 398 TYR HA   1 1 
       14 15714 1 1 28 TYR HB2  H  -7.509   8.616 -10.040 1.00 . A A . 398 TYR HB2  1 1 
       14 15715 1 1 28 TYR HB3  H  -6.631   9.570 -11.234 1.00 . A A . 398 TYR HB3  1 1 
       14 15716 1 1 28 TYR HD1  H  -5.181   8.083 -12.966 1.00 . A A . 398 TYR HD1  1 1 
       14 15717 1 1 28 TYR HD2  H  -8.679   6.709 -10.852 1.00 . A A . 398 TYR HD2  1 1 
       14 15718 1 1 28 TYR HE1  H  -5.514   6.316 -14.665 1.00 . A A . 398 TYR HE1  1 1 
       14 15719 1 1 28 TYR HE2  H  -9.004   4.950 -12.558 1.00 . A A . 398 TYR HE2  1 1 
       14 15720 1 1 28 TYR HH   H  -8.265   4.029 -14.541 1.00 . A A . 398 TYR HH   1 1 
       14 15721 1 1 28 TYR N    N  -5.433   7.005  -9.416 1.00 . A A . 398 TYR N    1 1 
       14 15722 1 1 28 TYR O    O  -5.014  10.638  -9.375 1.00 . A A . 398 TYR O    1 1 
       14 15723 1 1 28 TYR OH   O  -7.462   4.541 -14.664 1.00 . A A . 398 TYR OH   1 1 
       14 15724 1 1 29 GLY C    C  -5.952  10.694  -5.933 1.00 . A A . 399 GLY C    1 1 
       14 15725 1 1 29 GLY CA   C  -4.692  10.185  -6.634 1.00 . A A . 399 GLY CA   1 1 
       14 15726 1 1 29 GLY H    H  -5.066   8.230  -7.352 1.00 . A A . 399 GLY H    1 1 
       14 15727 1 1 29 GLY HA2  H  -4.042   9.712  -5.897 1.00 . A A . 399 GLY HA2  1 1 
       14 15728 1 1 29 GLY HA3  H  -4.151  11.035  -7.053 1.00 . A A . 399 GLY HA3  1 1 
       14 15729 1 1 29 GLY N    N  -4.978   9.191  -7.659 1.00 . A A . 399 GLY N    1 1 
       14 15730 1 1 29 GLY O    O  -7.008  10.844  -6.549 1.00 . A A . 399 GLY O    1 1 
       14 15731 1 1 30 GLU C    C  -7.168  12.926  -4.093 1.00 . A A . 400 GLU C    1 1 
       14 15732 1 1 30 GLU CA   C  -6.861  11.465  -3.750 1.00 . A A . 400 GLU CA   1 1 
       14 15733 1 1 30 GLU CB   C  -6.405  11.292  -2.290 1.00 . A A . 400 GLU CB   1 1 
       14 15734 1 1 30 GLU CD   C  -7.184  11.245   0.134 1.00 . A A . 400 GLU CD   1 1 
       14 15735 1 1 30 GLU CG   C  -7.551  11.579  -1.311 1.00 . A A . 400 GLU CG   1 1 
       14 15736 1 1 30 GLU H    H  -4.904  10.816  -4.215 1.00 . A A . 400 GLU H    1 1 
       14 15737 1 1 30 GLU HA   H  -7.758  10.861  -3.900 1.00 . A A . 400 GLU HA   1 1 
       14 15738 1 1 30 GLU HB2  H  -6.070  10.265  -2.145 1.00 . A A . 400 GLU HB2  1 1 
       14 15739 1 1 30 GLU HB3  H  -5.562  11.951  -2.078 1.00 . A A . 400 GLU HB3  1 1 
       14 15740 1 1 30 GLU HG2  H  -7.827  12.631  -1.376 1.00 . A A . 400 GLU HG2  1 1 
       14 15741 1 1 30 GLU HG3  H  -8.406  10.973  -1.604 1.00 . A A . 400 GLU HG3  1 1 
       14 15742 1 1 30 GLU N    N  -5.811  10.967  -4.629 1.00 . A A . 400 GLU N    1 1 
       14 15743 1 1 30 GLU O    O  -6.664  13.843  -3.444 1.00 . A A . 400 GLU O    1 1 
       14 15744 1 1 30 GLU OE1  O  -6.715  10.107   0.363 1.00 . A A . 400 GLU OE1  1 1 
       14 15745 1 1 30 GLU OE2  O  -7.405  12.099   1.020 1.00 . A A . 400 GLU OE2  1 1 
       14 15746 1 1 31 GLY C    C  -8.922  14.516  -6.967 1.00 . A A . 401 GLY C    1 1 
       14 15747 1 1 31 GLY CA   C  -8.345  14.492  -5.554 1.00 . A A . 401 GLY CA   1 1 
       14 15748 1 1 31 GLY H    H  -8.372  12.354  -5.618 1.00 . A A . 401 GLY H    1 1 
       14 15749 1 1 31 GLY HA2  H  -9.060  14.923  -4.855 1.00 . A A . 401 GLY HA2  1 1 
       14 15750 1 1 31 GLY HA3  H  -7.448  15.114  -5.559 1.00 . A A . 401 GLY HA3  1 1 
       14 15751 1 1 31 GLY N    N  -7.992  13.149  -5.120 1.00 . A A . 401 GLY N    1 1 
       14 15752 1 1 31 GLY O    O  -9.799  15.328  -7.258 1.00 . A A . 401 GLY O    1 1 
       14 15753 1 1 32 ASN C    C -10.197  12.830  -9.378 1.00 . A A . 402 ASN C    1 1 
       14 15754 1 1 32 ASN CA   C  -8.865  13.575  -9.244 1.00 . A A . 402 ASN CA   1 1 
       14 15755 1 1 32 ASN CB   C  -7.755  12.945 -10.091 1.00 . A A . 402 ASN CB   1 1 
       14 15756 1 1 32 ASN CG   C  -6.534  13.860 -10.192 1.00 . A A . 402 ASN CG   1 1 
       14 15757 1 1 32 ASN H    H  -7.710  12.998  -7.553 1.00 . A A . 402 ASN H    1 1 
       14 15758 1 1 32 ASN HA   H  -9.020  14.588  -9.619 1.00 . A A . 402 ASN HA   1 1 
       14 15759 1 1 32 ASN HB2  H  -7.481  11.970  -9.687 1.00 . A A . 402 ASN HB2  1 1 
       14 15760 1 1 32 ASN HB3  H  -8.137  12.808 -11.096 1.00 . A A . 402 ASN HB3  1 1 
       14 15761 1 1 32 ASN HD21 H  -5.307  12.470  -9.336 1.00 . A A . 402 ASN HD21 1 1 
       14 15762 1 1 32 ASN HD22 H  -4.556  13.996  -9.760 1.00 . A A . 402 ASN HD22 1 1 
       14 15763 1 1 32 ASN N    N  -8.430  13.642  -7.853 1.00 . A A . 402 ASN N    1 1 
       14 15764 1 1 32 ASN ND2  N  -5.372  13.403  -9.726 1.00 . A A . 402 ASN ND2  1 1 
       14 15765 1 1 32 ASN O    O -10.287  11.798 -10.041 1.00 . A A . 402 ASN O    1 1 
       14 15766 1 1 32 ASN OD1  O  -6.632  14.967 -10.709 1.00 . A A . 402 ASN OD1  1 1 
       14 15767 1 1 33 TRP C    C -13.194  12.700 -10.124 1.00 . A A . 403 TRP C    1 1 
       14 15768 1 1 33 TRP CA   C -12.582  12.807  -8.730 1.00 . A A . 403 TRP CA   1 1 
       14 15769 1 1 33 TRP CB   C -13.455  13.583  -7.742 1.00 . A A . 403 TRP CB   1 1 
       14 15770 1 1 33 TRP CD1  C -12.437  14.907  -5.839 1.00 . A A . 403 TRP CD1  1 1 
       14 15771 1 1 33 TRP CD2  C -12.352  12.694  -5.489 1.00 . A A . 403 TRP CD2  1 1 
       14 15772 1 1 33 TRP CE2  C -11.737  13.317  -4.364 1.00 . A A . 403 TRP CE2  1 1 
       14 15773 1 1 33 TRP CE3  C -12.405  11.284  -5.486 1.00 . A A . 403 TRP CE3  1 1 
       14 15774 1 1 33 TRP CG   C -12.788  13.736  -6.413 1.00 . A A . 403 TRP CG   1 1 
       14 15775 1 1 33 TRP CH2  C -11.277  11.184  -3.323 1.00 . A A . 403 TRP CH2  1 1 
       14 15776 1 1 33 TRP CZ2  C -11.203  12.585  -3.295 1.00 . A A . 403 TRP CZ2  1 1 
       14 15777 1 1 33 TRP CZ3  C -11.879  10.539  -4.417 1.00 . A A . 403 TRP CZ3  1 1 
       14 15778 1 1 33 TRP H    H -11.080  14.224  -8.219 1.00 . A A . 403 TRP H    1 1 
       14 15779 1 1 33 TRP HA   H -12.491  11.795  -8.342 1.00 . A A . 403 TRP HA   1 1 
       14 15780 1 1 33 TRP HB2  H -13.673  14.571  -8.153 1.00 . A A . 403 TRP HB2  1 1 
       14 15781 1 1 33 TRP HB3  H -14.396  13.048  -7.606 1.00 . A A . 403 TRP HB3  1 1 
       14 15782 1 1 33 TRP HD1  H -12.608  15.888  -6.261 1.00 . A A . 403 TRP HD1  1 1 
       14 15783 1 1 33 TRP HE1  H -11.461  15.377  -4.014 1.00 . A A . 403 TRP HE1  1 1 
       14 15784 1 1 33 TRP HE3  H -12.858  10.761  -6.314 1.00 . A A . 403 TRP HE3  1 1 
       14 15785 1 1 33 TRP HH2  H -10.866  10.597  -2.516 1.00 . A A . 403 TRP HH2  1 1 
       14 15786 1 1 33 TRP HZ2  H -10.741  13.090  -2.459 1.00 . A A . 403 TRP HZ2  1 1 
       14 15787 1 1 33 TRP HZ3  H -11.935   9.462  -4.442 1.00 . A A . 403 TRP HZ3  1 1 
       14 15788 1 1 33 TRP N    N -11.239  13.372  -8.743 1.00 . A A . 403 TRP N    1 1 
       14 15789 1 1 33 TRP NE1  N -11.819  14.668  -4.632 1.00 . A A . 403 TRP NE1  1 1 
       14 15790 1 1 33 TRP O    O -13.939  11.762 -10.384 1.00 . A A . 403 TRP O    1 1 
       14 15791 1 1 34 SER C    C -12.859  12.336 -13.081 1.00 . A A . 404 SER C    1 1 
       14 15792 1 1 34 SER CA   C -13.382  13.602 -12.394 1.00 . A A . 404 SER CA   1 1 
       14 15793 1 1 34 SER CB   C -12.956  14.877 -13.135 1.00 . A A . 404 SER CB   1 1 
       14 15794 1 1 34 SER H    H -12.254  14.383 -10.756 1.00 . A A . 404 SER H    1 1 
       14 15795 1 1 34 SER HA   H -14.472  13.566 -12.367 1.00 . A A . 404 SER HA   1 1 
       14 15796 1 1 34 SER HB2  H -13.365  15.749 -12.624 1.00 . A A . 404 SER HB2  1 1 
       14 15797 1 1 34 SER HB3  H -11.868  14.963 -13.157 1.00 . A A . 404 SER HB3  1 1 
       14 15798 1 1 34 SER HG   H -14.390  14.817 -14.458 1.00 . A A . 404 SER HG   1 1 
       14 15799 1 1 34 SER N    N -12.878  13.637 -11.027 1.00 . A A . 404 SER N    1 1 
       14 15800 1 1 34 SER O    O -13.637  11.517 -13.571 1.00 . A A . 404 SER O    1 1 
       14 15801 1 1 34 SER OG   O -13.431  14.864 -14.466 1.00 . A A . 404 SER OG   1 1 
       14 15802 1 1 35 LYS C    C -11.435   9.741 -13.051 1.00 . A A . 405 LYS C    1 1 
       14 15803 1 1 35 LYS CA   C -10.873  11.015 -13.678 1.00 . A A . 405 LYS CA   1 1 
       14 15804 1 1 35 LYS CB   C  -9.355  11.104 -13.473 1.00 . A A . 405 LYS CB   1 1 
       14 15805 1 1 35 LYS CD   C  -7.258  12.477 -14.053 1.00 . A A . 405 LYS CD   1 1 
       14 15806 1 1 35 LYS CE   C  -6.328  11.255 -14.058 1.00 . A A . 405 LYS CE   1 1 
       14 15807 1 1 35 LYS CG   C  -8.717  12.142 -14.409 1.00 . A A . 405 LYS CG   1 1 
       14 15808 1 1 35 LYS H    H -10.951  12.876 -12.663 1.00 . A A . 405 LYS H    1 1 
       14 15809 1 1 35 LYS HA   H -11.081  10.987 -14.749 1.00 . A A . 405 LYS HA   1 1 
       14 15810 1 1 35 LYS HB2  H  -9.148  11.348 -12.434 1.00 . A A . 405 LYS HB2  1 1 
       14 15811 1 1 35 LYS HB3  H  -8.922  10.129 -13.685 1.00 . A A . 405 LYS HB3  1 1 
       14 15812 1 1 35 LYS HD2  H  -6.892  13.204 -14.780 1.00 . A A . 405 LYS HD2  1 1 
       14 15813 1 1 35 LYS HD3  H  -7.235  12.950 -13.073 1.00 . A A . 405 LYS HD3  1 1 
       14 15814 1 1 35 LYS HE2  H  -6.719  10.485 -13.396 1.00 . A A . 405 LYS HE2  1 1 
       14 15815 1 1 35 LYS HE3  H  -6.269  10.853 -15.071 1.00 . A A . 405 LYS HE3  1 1 
       14 15816 1 1 35 LYS HG2  H  -8.767  11.774 -15.434 1.00 . A A . 405 LYS HG2  1 1 
       14 15817 1 1 35 LYS HG3  H  -9.290  13.068 -14.358 1.00 . A A . 405 LYS HG3  1 1 
       14 15818 1 1 35 LYS HZ1  H  -4.590  12.345 -14.160 1.00 . A A . 405 LYS HZ1  1 1 
       14 15819 1 1 35 LYS HZ2  H  -5.005  11.905 -12.626 1.00 . A A . 405 LYS HZ2  1 1 
       14 15820 1 1 35 LYS HZ3  H  -4.371  10.794 -13.658 1.00 . A A . 405 LYS HZ3  1 1 
       14 15821 1 1 35 LYS N    N -11.530  12.173 -13.093 1.00 . A A . 405 LYS N    1 1 
       14 15822 1 1 35 LYS NZ   N  -4.973  11.603 -13.590 1.00 . A A . 405 LYS NZ   1 1 
       14 15823 1 1 35 LYS O    O -11.844   8.837 -13.769 1.00 . A A . 405 LYS O    1 1 
       14 15824 1 1 36 ILE C    C -13.415   8.182 -11.412 1.00 . A A . 406 ILE C    1 1 
       14 15825 1 1 36 ILE CA   C -11.979   8.516 -10.994 1.00 . A A . 406 ILE CA   1 1 
       14 15826 1 1 36 ILE CB   C -11.842   8.750  -9.474 1.00 . A A . 406 ILE CB   1 1 
       14 15827 1 1 36 ILE CD1  C -10.066   9.267  -7.692 1.00 . A A . 406 ILE CD1  1 1 
       14 15828 1 1 36 ILE CG1  C -10.353   8.704  -9.087 1.00 . A A . 406 ILE CG1  1 1 
       14 15829 1 1 36 ILE CG2  C -12.642   7.720  -8.661 1.00 . A A . 406 ILE CG2  1 1 
       14 15830 1 1 36 ILE H    H -11.117  10.454 -11.175 1.00 . A A . 406 ILE H    1 1 
       14 15831 1 1 36 ILE HA   H -11.366   7.657 -11.281 1.00 . A A . 406 ILE HA   1 1 
       14 15832 1 1 36 ILE HB   H -12.240   9.736  -9.243 1.00 . A A . 406 ILE HB   1 1 
       14 15833 1 1 36 ILE HD11 H -10.487   8.629  -6.916 1.00 . A A . 406 ILE HD11 1 1 
       14 15834 1 1 36 ILE HD12 H -10.475  10.273  -7.601 1.00 . A A . 406 ILE HD12 1 1 
       14 15835 1 1 36 ILE HD13 H  -8.987   9.315  -7.551 1.00 . A A . 406 ILE HD13 1 1 
       14 15836 1 1 36 ILE HG12 H -10.005   7.675  -9.140 1.00 . A A . 406 ILE HG12 1 1 
       14 15837 1 1 36 ILE HG13 H  -9.772   9.293  -9.796 1.00 . A A . 406 ILE HG13 1 1 
       14 15838 1 1 36 ILE HG21 H -13.708   7.883  -8.804 1.00 . A A . 406 ILE HG21 1 1 
       14 15839 1 1 36 ILE HG22 H -12.385   6.710  -8.982 1.00 . A A . 406 ILE HG22 1 1 
       14 15840 1 1 36 ILE HG23 H -12.436   7.823  -7.597 1.00 . A A . 406 ILE HG23 1 1 
       14 15841 1 1 36 ILE N    N -11.467   9.671 -11.717 1.00 . A A . 406 ILE N    1 1 
       14 15842 1 1 36 ILE O    O -13.705   7.021 -11.679 1.00 . A A . 406 ILE O    1 1 
       14 15843 1 1 37 LEU C    C -15.845   8.377 -13.236 1.00 . A A . 407 LEU C    1 1 
       14 15844 1 1 37 LEU CA   C -15.705   8.994 -11.842 1.00 . A A . 407 LEU CA   1 1 
       14 15845 1 1 37 LEU CB   C -16.436  10.342 -11.752 1.00 . A A . 407 LEU CB   1 1 
       14 15846 1 1 37 LEU CD1  C -18.734   9.296 -11.312 1.00 . A A . 407 LEU CD1  1 1 
       14 15847 1 1 37 LEU CD2  C -18.517  11.699 -11.966 1.00 . A A . 407 LEU CD2  1 1 
       14 15848 1 1 37 LEU CG   C -17.924  10.298 -12.145 1.00 . A A . 407 LEU CG   1 1 
       14 15849 1 1 37 LEU H    H -14.003  10.113 -11.237 1.00 . A A . 407 LEU H    1 1 
       14 15850 1 1 37 LEU HA   H -16.148   8.311 -11.116 1.00 . A A . 407 LEU HA   1 1 
       14 15851 1 1 37 LEU HB2  H -16.354  10.711 -10.732 1.00 . A A . 407 LEU HB2  1 1 
       14 15852 1 1 37 LEU HB3  H -15.936  11.054 -12.409 1.00 . A A . 407 LEU HB3  1 1 
       14 15853 1 1 37 LEU HD11 H -19.788   9.374 -11.574 1.00 . A A . 407 LEU HD11 1 1 
       14 15854 1 1 37 LEU HD12 H -18.408   8.278 -11.518 1.00 . A A . 407 LEU HD12 1 1 
       14 15855 1 1 37 LEU HD13 H -18.617   9.506 -10.249 1.00 . A A . 407 LEU HD13 1 1 
       14 15856 1 1 37 LEU HD21 H -17.962  12.417 -12.570 1.00 . A A . 407 LEU HD21 1 1 
       14 15857 1 1 37 LEU HD22 H -19.561  11.703 -12.281 1.00 . A A . 407 LEU HD22 1 1 
       14 15858 1 1 37 LEU HD23 H -18.462  11.998 -10.918 1.00 . A A . 407 LEU HD23 1 1 
       14 15859 1 1 37 LEU HG   H -18.016  10.027 -13.198 1.00 . A A . 407 LEU HG   1 1 
       14 15860 1 1 37 LEU N    N -14.306   9.177 -11.470 1.00 . A A . 407 LEU N    1 1 
       14 15861 1 1 37 LEU O    O -16.668   7.486 -13.435 1.00 . A A . 407 LEU O    1 1 
       14 15862 1 1 38 LEU C    C -14.450   6.969 -15.706 1.00 . A A . 408 LEU C    1 1 
       14 15863 1 1 38 LEU CA   C -15.115   8.344 -15.571 1.00 . A A . 408 LEU CA   1 1 
       14 15864 1 1 38 LEU CB   C -14.475   9.359 -16.537 1.00 . A A . 408 LEU CB   1 1 
       14 15865 1 1 38 LEU CD1  C -16.438   9.865 -18.077 1.00 . A A . 408 LEU CD1  1 1 
       14 15866 1 1 38 LEU CD2  C -16.175  11.204 -15.971 1.00 . A A . 408 LEU CD2  1 1 
       14 15867 1 1 38 LEU CG   C -15.431  10.443 -17.073 1.00 . A A . 408 LEU CG   1 1 
       14 15868 1 1 38 LEU H    H -14.397   9.594 -13.987 1.00 . A A . 408 LEU H    1 1 
       14 15869 1 1 38 LEU HA   H -16.158   8.205 -15.847 1.00 . A A . 408 LEU HA   1 1 
       14 15870 1 1 38 LEU HB2  H -13.631   9.839 -16.038 1.00 . A A . 408 LEU HB2  1 1 
       14 15871 1 1 38 LEU HB3  H -14.081   8.822 -17.401 1.00 . A A . 408 LEU HB3  1 1 
       14 15872 1 1 38 LEU HD11 H -17.009  10.679 -18.526 1.00 . A A . 408 LEU HD11 1 1 
       14 15873 1 1 38 LEU HD12 H -15.909   9.332 -18.868 1.00 . A A . 408 LEU HD12 1 1 
       14 15874 1 1 38 LEU HD13 H -17.132   9.182 -17.591 1.00 . A A . 408 LEU HD13 1 1 
       14 15875 1 1 38 LEU HD21 H -15.461  11.655 -15.285 1.00 . A A . 408 LEU HD21 1 1 
       14 15876 1 1 38 LEU HD22 H -16.839  10.539 -15.420 1.00 . A A . 408 LEU HD22 1 1 
       14 15877 1 1 38 LEU HD23 H -16.771  11.999 -16.418 1.00 . A A . 408 LEU HD23 1 1 
       14 15878 1 1 38 LEU HG   H -14.819  11.165 -17.615 1.00 . A A . 408 LEU HG   1 1 
       14 15879 1 1 38 LEU N    N -15.055   8.851 -14.205 1.00 . A A . 408 LEU N    1 1 
       14 15880 1 1 38 LEU O    O -14.981   6.091 -16.385 1.00 . A A . 408 LEU O    1 1 
       14 15881 1 1 39 HIS C    C -13.146   4.406 -14.397 1.00 . A A . 409 HIS C    1 1 
       14 15882 1 1 39 HIS CA   C -12.496   5.562 -15.159 1.00 . A A . 409 HIS CA   1 1 
       14 15883 1 1 39 HIS CB   C -11.071   5.846 -14.667 1.00 . A A . 409 HIS CB   1 1 
       14 15884 1 1 39 HIS CD2  C -10.648   7.528 -16.657 1.00 . A A . 409 HIS CD2  1 1 
       14 15885 1 1 39 HIS CE1  C  -8.878   8.486 -15.915 1.00 . A A . 409 HIS CE1  1 1 
       14 15886 1 1 39 HIS CG   C -10.374   6.939 -15.445 1.00 . A A . 409 HIS CG   1 1 
       14 15887 1 1 39 HIS H    H -12.903   7.557 -14.555 1.00 . A A . 409 HIS H    1 1 
       14 15888 1 1 39 HIS HA   H -12.426   5.260 -16.206 1.00 . A A . 409 HIS HA   1 1 
       14 15889 1 1 39 HIS HB2  H -11.103   6.132 -13.615 1.00 . A A . 409 HIS HB2  1 1 
       14 15890 1 1 39 HIS HB3  H -10.483   4.932 -14.760 1.00 . A A . 409 HIS HB3  1 1 
       14 15891 1 1 39 HIS HD1  H  -8.751   7.403 -14.124 1.00 . A A . 409 HIS HD1  1 1 
       14 15892 1 1 39 HIS HD2  H -11.484   7.265 -17.283 1.00 . A A . 409 HIS HD2  1 1 
       14 15893 1 1 39 HIS HE1  H  -8.017   9.132 -15.823 1.00 . A A . 409 HIS HE1  1 1 
       14 15894 1 1 39 HIS N    N -13.282   6.788 -15.089 1.00 . A A . 409 HIS N    1 1 
       14 15895 1 1 39 HIS ND1  N  -9.233   7.580 -14.990 1.00 . A A . 409 HIS ND1  1 1 
       14 15896 1 1 39 HIS NE2  N  -9.705   8.506 -16.959 1.00 . A A . 409 HIS NE2  1 1 
       14 15897 1 1 39 HIS O    O -13.340   3.331 -14.963 1.00 . A A . 409 HIS O    1 1 
       14 15898 1 1 40 TYR C    C -15.612   3.912 -12.218 1.00 . A A . 410 TYR C    1 1 
       14 15899 1 1 40 TYR CA   C -14.113   3.630 -12.264 1.00 . A A . 410 TYR CA   1 1 
       14 15900 1 1 40 TYR CB   C -13.488   3.645 -10.864 1.00 . A A . 410 TYR CB   1 1 
       14 15901 1 1 40 TYR CD1  C -12.252   1.466 -10.517 1.00 . A A . 410 TYR CD1  1 1 
       14 15902 1 1 40 TYR CD2  C -10.962   3.476 -10.977 1.00 . A A . 410 TYR CD2  1 1 
       14 15903 1 1 40 TYR CE1  C -11.065   0.717 -10.449 1.00 . A A . 410 TYR CE1  1 1 
       14 15904 1 1 40 TYR CE2  C  -9.773   2.727 -10.906 1.00 . A A . 410 TYR CE2  1 1 
       14 15905 1 1 40 TYR CG   C -12.203   2.847 -10.781 1.00 . A A . 410 TYR CG   1 1 
       14 15906 1 1 40 TYR CZ   C  -9.825   1.348 -10.646 1.00 . A A . 410 TYR CZ   1 1 
       14 15907 1 1 40 TYR H    H -13.302   5.531 -12.719 1.00 . A A . 410 TYR H    1 1 
       14 15908 1 1 40 TYR HA   H -13.968   2.629 -12.675 1.00 . A A . 410 TYR HA   1 1 
       14 15909 1 1 40 TYR HB2  H -13.316   4.673 -10.540 1.00 . A A . 410 TYR HB2  1 1 
       14 15910 1 1 40 TYR HB3  H -14.202   3.205 -10.170 1.00 . A A . 410 TYR HB3  1 1 
       14 15911 1 1 40 TYR HD1  H -13.204   0.975 -10.367 1.00 . A A . 410 TYR HD1  1 1 
       14 15912 1 1 40 TYR HD2  H -10.923   4.536 -11.180 1.00 . A A . 410 TYR HD2  1 1 
       14 15913 1 1 40 TYR HE1  H -11.116  -0.343 -10.247 1.00 . A A . 410 TYR HE1  1 1 
       14 15914 1 1 40 TYR HE2  H  -8.818   3.204 -11.056 1.00 . A A . 410 TYR HE2  1 1 
       14 15915 1 1 40 TYR HH   H  -8.853  -0.315 -10.485 1.00 . A A . 410 TYR HH   1 1 
       14 15916 1 1 40 TYR N    N -13.477   4.620 -13.121 1.00 . A A . 410 TYR N    1 1 
       14 15917 1 1 40 TYR O    O -16.026   5.053 -12.038 1.00 . A A . 410 TYR O    1 1 
       14 15918 1 1 40 TYR OH   O  -8.668   0.624 -10.584 1.00 . A A . 410 TYR OH   1 1 
       14 15919 1 1 41 LYS C    C -18.410   3.161 -10.979 1.00 . A A . 411 LYS C    1 1 
       14 15920 1 1 41 LYS CA   C -17.873   2.989 -12.397 1.00 . A A . 411 LYS CA   1 1 
       14 15921 1 1 41 LYS CB   C -18.530   1.740 -12.998 1.00 . A A . 411 LYS CB   1 1 
       14 15922 1 1 41 LYS CD   C -18.752   0.156 -14.973 1.00 . A A . 411 LYS CD   1 1 
       14 15923 1 1 41 LYS CE   C -19.329  -0.914 -14.025 1.00 . A A . 411 LYS CE   1 1 
       14 15924 1 1 41 LYS CG   C -17.887   1.234 -14.295 1.00 . A A . 411 LYS CG   1 1 
       14 15925 1 1 41 LYS H    H -16.021   1.954 -12.539 1.00 . A A . 411 LYS H    1 1 
       14 15926 1 1 41 LYS HA   H -18.146   3.854 -13.006 1.00 . A A . 411 LYS HA   1 1 
       14 15927 1 1 41 LYS HB2  H -18.485   0.951 -12.249 1.00 . A A . 411 LYS HB2  1 1 
       14 15928 1 1 41 LYS HB3  H -19.578   1.975 -13.189 1.00 . A A . 411 LYS HB3  1 1 
       14 15929 1 1 41 LYS HD2  H -19.596   0.660 -15.450 1.00 . A A . 411 LYS HD2  1 1 
       14 15930 1 1 41 LYS HD3  H -18.164  -0.320 -15.762 1.00 . A A . 411 LYS HD3  1 1 
       14 15931 1 1 41 LYS HE2  H -20.067  -0.451 -13.368 1.00 . A A . 411 LYS HE2  1 1 
       14 15932 1 1 41 LYS HE3  H -19.843  -1.666 -14.626 1.00 . A A . 411 LYS HE3  1 1 
       14 15933 1 1 41 LYS HG2  H -17.772   2.072 -14.986 1.00 . A A . 411 LYS HG2  1 1 
       14 15934 1 1 41 LYS HG3  H -16.899   0.823 -14.084 1.00 . A A . 411 LYS HG3  1 1 
       14 15935 1 1 41 LYS HZ1  H -18.750  -2.195 -12.505 1.00 . A A . 411 LYS HZ1  1 1 
       14 15936 1 1 41 LYS HZ2  H -17.780  -0.906 -12.664 1.00 . A A . 411 LYS HZ2  1 1 
       14 15937 1 1 41 LYS HZ3  H -17.684  -2.127 -13.769 1.00 . A A . 411 LYS HZ3  1 1 
       14 15938 1 1 41 LYS N    N -16.424   2.866 -12.396 1.00 . A A . 411 LYS N    1 1 
       14 15939 1 1 41 LYS NZ   N -18.310  -1.587 -13.190 1.00 . A A . 411 LYS NZ   1 1 
       14 15940 1 1 41 LYS O    O -17.815   2.675 -10.019 1.00 . A A . 411 LYS O    1 1 
       14 15941 1 1 42 PHE C    C -21.768   4.218 -10.022 1.00 . A A . 412 PHE C    1 1 
       14 15942 1 1 42 PHE CA   C -20.300   4.046  -9.642 1.00 . A A . 412 PHE CA   1 1 
       14 15943 1 1 42 PHE CB   C -19.812   5.296  -8.902 1.00 . A A . 412 PHE CB   1 1 
       14 15944 1 1 42 PHE CD1  C -17.956   4.757  -7.271 1.00 . A A . 412 PHE CD1  1 1 
       14 15945 1 1 42 PHE CD2  C -17.389   5.879  -9.356 1.00 . A A . 412 PHE CD2  1 1 
       14 15946 1 1 42 PHE CE1  C -16.601   4.776  -6.900 1.00 . A A . 412 PHE CE1  1 1 
       14 15947 1 1 42 PHE CE2  C -16.035   5.895  -8.982 1.00 . A A . 412 PHE CE2  1 1 
       14 15948 1 1 42 PHE CG   C -18.352   5.313  -8.501 1.00 . A A . 412 PHE CG   1 1 
       14 15949 1 1 42 PHE CZ   C -15.639   5.343  -7.752 1.00 . A A . 412 PHE CZ   1 1 
       14 15950 1 1 42 PHE H    H -20.003   4.176 -11.715 1.00 . A A . 412 PHE H    1 1 
       14 15951 1 1 42 PHE HA   H -20.187   3.175  -8.996 1.00 . A A . 412 PHE HA   1 1 
       14 15952 1 1 42 PHE HB2  H -20.028   6.179  -9.506 1.00 . A A . 412 PHE HB2  1 1 
       14 15953 1 1 42 PHE HB3  H -20.399   5.354  -7.988 1.00 . A A . 412 PHE HB3  1 1 
       14 15954 1 1 42 PHE HD1  H -18.689   4.319  -6.609 1.00 . A A . 412 PHE HD1  1 1 
       14 15955 1 1 42 PHE HD2  H -17.684   6.305 -10.303 1.00 . A A . 412 PHE HD2  1 1 
       14 15956 1 1 42 PHE HE1  H -16.306   4.350  -5.959 1.00 . A A . 412 PHE HE1  1 1 
       14 15957 1 1 42 PHE HE2  H -15.304   6.330  -9.646 1.00 . A A . 412 PHE HE2  1 1 
       14 15958 1 1 42 PHE HZ   H -14.600   5.357  -7.460 1.00 . A A . 412 PHE HZ   1 1 
       14 15959 1 1 42 PHE N    N -19.566   3.821 -10.876 1.00 . A A . 412 PHE N    1 1 
       14 15960 1 1 42 PHE O    O -22.064   4.602 -11.155 1.00 . A A . 412 PHE O    1 1 
       14 15961 1 1 43 ASN C    C -24.632   5.510  -9.307 1.00 . A A . 413 ASN C    1 1 
       14 15962 1 1 43 ASN CA   C -24.130   4.055  -9.306 1.00 . A A . 413 ASN CA   1 1 
       14 15963 1 1 43 ASN CB   C -24.866   3.161  -8.292 1.00 . A A . 413 ASN CB   1 1 
       14 15964 1 1 43 ASN CG   C -24.680   3.567  -6.826 1.00 . A A . 413 ASN CG   1 1 
       14 15965 1 1 43 ASN H    H -22.366   3.627  -8.183 1.00 . A A . 413 ASN H    1 1 
       14 15966 1 1 43 ASN HA   H -24.357   3.647 -10.293 1.00 . A A . 413 ASN HA   1 1 
       14 15967 1 1 43 ASN HB2  H -25.934   3.166  -8.519 1.00 . A A . 413 ASN HB2  1 1 
       14 15968 1 1 43 ASN HB3  H -24.500   2.141  -8.415 1.00 . A A . 413 ASN HB3  1 1 
       14 15969 1 1 43 ASN HD21 H -25.380   1.767  -6.183 1.00 . A A . 413 ASN HD21 1 1 
       14 15970 1 1 43 ASN HD22 H -24.923   2.898  -4.925 1.00 . A A . 413 ASN HD22 1 1 
       14 15971 1 1 43 ASN N    N -22.689   3.948  -9.093 1.00 . A A . 413 ASN N    1 1 
       14 15972 1 1 43 ASN ND2  N -25.035   2.672  -5.902 1.00 . A A . 413 ASN ND2  1 1 
       14 15973 1 1 43 ASN O    O -25.638   5.817  -8.670 1.00 . A A . 413 ASN O    1 1 
       14 15974 1 1 43 ASN OD1  O -24.228   4.664  -6.517 1.00 . A A . 413 ASN OD1  1 1 
       14 15975 1 1 44 ASN C    C -23.780   8.603  -8.983 1.00 . A A . 414 ASN C    1 1 
       14 15976 1 1 44 ASN CA   C -24.239   7.816 -10.211 1.00 . A A . 414 ASN CA   1 1 
       14 15977 1 1 44 ASN CB   C -25.714   8.101 -10.558 1.00 . A A . 414 ASN CB   1 1 
       14 15978 1 1 44 ASN CG   C -26.221   7.262 -11.727 1.00 . A A . 414 ASN CG   1 1 
       14 15979 1 1 44 ASN H    H -23.142   6.044 -10.547 1.00 . A A . 414 ASN H    1 1 
       14 15980 1 1 44 ASN HA   H -23.654   8.158 -11.068 1.00 . A A . 414 ASN HA   1 1 
       14 15981 1 1 44 ASN HB2  H -26.360   7.948  -9.693 1.00 . A A . 414 ASN HB2  1 1 
       14 15982 1 1 44 ASN HB3  H -25.792   9.154 -10.838 1.00 . A A . 414 ASN HB3  1 1 
       14 15983 1 1 44 ASN HD21 H -26.926   5.846 -10.455 1.00 . A A . 414 ASN HD21 1 1 
       14 15984 1 1 44 ASN HD22 H -27.192   5.534 -12.168 1.00 . A A . 414 ASN HD22 1 1 
       14 15985 1 1 44 ASN N    N -23.946   6.394 -10.046 1.00 . A A . 414 ASN N    1 1 
       14 15986 1 1 44 ASN ND2  N -26.842   6.121 -11.426 1.00 . A A . 414 ASN ND2  1 1 
       14 15987 1 1 44 ASN O    O -24.558   8.826  -8.059 1.00 . A A . 414 ASN O    1 1 
       14 15988 1 1 44 ASN OD1  O -26.065   7.641 -12.883 1.00 . A A . 414 ASN OD1  1 1 
       14 15989 1 1 45 ARG C    C -21.296  11.081  -8.491 1.00 . A A . 415 ARG C    1 1 
       14 15990 1 1 45 ARG CA   C -21.897   9.803  -7.913 1.00 . A A . 415 ARG CA   1 1 
       14 15991 1 1 45 ARG CB   C -20.780   8.999  -7.237 1.00 . A A . 415 ARG CB   1 1 
       14 15992 1 1 45 ARG CD   C -22.220   7.730  -5.521 1.00 . A A . 415 ARG CD   1 1 
       14 15993 1 1 45 ARG CG   C -21.233   7.648  -6.685 1.00 . A A . 415 ARG CG   1 1 
       14 15994 1 1 45 ARG CZ   C -23.171   5.983  -3.971 1.00 . A A . 415 ARG CZ   1 1 
       14 15995 1 1 45 ARG H    H -21.925   8.816  -9.780 1.00 . A A . 415 ARG H    1 1 
       14 15996 1 1 45 ARG HA   H -22.639  10.076  -7.160 1.00 . A A . 415 ARG HA   1 1 
       14 15997 1 1 45 ARG HB2  H -19.993   8.812  -7.971 1.00 . A A . 415 ARG HB2  1 1 
       14 15998 1 1 45 ARG HB3  H -20.352   9.583  -6.423 1.00 . A A . 415 ARG HB3  1 1 
       14 15999 1 1 45 ARG HD2  H -21.835   8.400  -4.753 1.00 . A A . 415 ARG HD2  1 1 
       14 16000 1 1 45 ARG HD3  H -23.184   8.094  -5.877 1.00 . A A . 415 ARG HD3  1 1 
       14 16001 1 1 45 ARG HE   H -21.872   5.640  -5.453 1.00 . A A . 415 ARG HE   1 1 
       14 16002 1 1 45 ARG HG2  H -21.691   7.061  -7.480 1.00 . A A . 415 ARG HG2  1 1 
       14 16003 1 1 45 ARG HG3  H -20.337   7.128  -6.338 1.00 . A A . 415 ARG HG3  1 1 
       14 16004 1 1 45 ARG HH11 H -23.917   7.826  -3.533 1.00 . A A . 415 ARG HH11 1 1 
       14 16005 1 1 45 ARG HH12 H -24.516   6.530  -2.519 1.00 . A A . 415 ARG HH12 1 1 
       14 16006 1 1 45 ARG HH21 H -22.601   4.084  -4.270 1.00 . A A . 415 ARG HH21 1 1 
       14 16007 1 1 45 ARG HH22 H -23.795   4.272  -2.989 1.00 . A A . 415 ARG HH22 1 1 
       14 16008 1 1 45 ARG N    N -22.510   9.028  -8.984 1.00 . A A . 415 ARG N    1 1 
       14 16009 1 1 45 ARG NE   N -22.378   6.382  -4.972 1.00 . A A . 415 ARG NE   1 1 
       14 16010 1 1 45 ARG NH1  N -23.928   6.849  -3.285 1.00 . A A . 415 ARG NH1  1 1 
       14 16011 1 1 45 ARG NH2  N -23.179   4.680  -3.683 1.00 . A A . 415 ARG NH2  1 1 
       14 16012 1 1 45 ARG O    O -20.912  11.119  -9.658 1.00 . A A . 415 ARG O    1 1 
       14 16013 1 1 46 THR C    C -19.279  13.545  -7.314 1.00 . A A . 416 THR C    1 1 
       14 16014 1 1 46 THR CA   C -20.644  13.412  -7.987 1.00 . A A . 416 THR CA   1 1 
       14 16015 1 1 46 THR CB   C -21.582  14.506  -7.457 1.00 . A A . 416 THR CB   1 1 
       14 16016 1 1 46 THR CG2  C -22.986  14.387  -8.058 1.00 . A A . 416 THR CG2  1 1 
       14 16017 1 1 46 THR H    H -21.540  12.010  -6.709 1.00 . A A . 416 THR H    1 1 
       14 16018 1 1 46 THR HA   H -20.532  13.527  -9.066 1.00 . A A . 416 THR HA   1 1 
       14 16019 1 1 46 THR HB   H -21.178  15.484  -7.725 1.00 . A A . 416 THR HB   1 1 
       14 16020 1 1 46 THR HG1  H -22.289  15.074  -5.732 1.00 . A A . 416 THR HG1  1 1 
       14 16021 1 1 46 THR HG21 H -22.921  14.394  -9.147 1.00 . A A . 416 THR HG21 1 1 
       14 16022 1 1 46 THR HG22 H -23.594  15.232  -7.735 1.00 . A A . 416 THR HG22 1 1 
       14 16023 1 1 46 THR HG23 H -23.471  13.467  -7.732 1.00 . A A . 416 THR HG23 1 1 
       14 16024 1 1 46 THR N    N -21.208  12.116  -7.655 1.00 . A A . 416 THR N    1 1 
       14 16025 1 1 46 THR O    O -18.922  12.739  -6.453 1.00 . A A . 416 THR O    1 1 
       14 16026 1 1 46 THR OG1  O -21.659  14.418  -6.045 1.00 . A A . 416 THR OG1  1 1 
       14 16027 1 1 47 SER C    C -17.402  15.013  -5.557 1.00 . A A . 417 SER C    1 1 
       14 16028 1 1 47 SER CA   C -17.232  14.871  -7.072 1.00 . A A . 417 SER CA   1 1 
       14 16029 1 1 47 SER CB   C -16.652  16.148  -7.684 1.00 . A A . 417 SER CB   1 1 
       14 16030 1 1 47 SER H    H -18.857  15.230  -8.384 1.00 . A A . 417 SER H    1 1 
       14 16031 1 1 47 SER HA   H -16.550  14.048  -7.278 1.00 . A A . 417 SER HA   1 1 
       14 16032 1 1 47 SER HB2  H -17.249  17.013  -7.387 1.00 . A A . 417 SER HB2  1 1 
       14 16033 1 1 47 SER HB3  H -15.628  16.291  -7.334 1.00 . A A . 417 SER HB3  1 1 
       14 16034 1 1 47 SER HG   H -16.175  15.267  -9.357 1.00 . A A . 417 SER HG   1 1 
       14 16035 1 1 47 SER N    N -18.525  14.587  -7.678 1.00 . A A . 417 SER N    1 1 
       14 16036 1 1 47 SER O    O -16.552  14.563  -4.793 1.00 . A A . 417 SER O    1 1 
       14 16037 1 1 47 SER OG   O -16.666  16.049  -9.093 1.00 . A A . 417 SER OG   1 1 
       14 16038 1 1 48 VAL C    C -19.062  14.477  -3.065 1.00 . A A . 418 VAL C    1 1 
       14 16039 1 1 48 VAL CA   C -18.870  15.833  -3.745 1.00 . A A . 418 VAL CA   1 1 
       14 16040 1 1 48 VAL CB   C -20.132  16.708  -3.637 1.00 . A A . 418 VAL CB   1 1 
       14 16041 1 1 48 VAL CG1  C -20.523  16.923  -2.169 1.00 . A A . 418 VAL CG1  1 1 
       14 16042 1 1 48 VAL CG2  C -19.910  18.077  -4.294 1.00 . A A . 418 VAL CG2  1 1 
       14 16043 1 1 48 VAL H    H -19.169  15.960  -5.834 1.00 . A A . 418 VAL H    1 1 
       14 16044 1 1 48 VAL HA   H -18.047  16.353  -3.253 1.00 . A A . 418 VAL HA   1 1 
       14 16045 1 1 48 VAL HB   H -20.963  16.215  -4.143 1.00 . A A . 418 VAL HB   1 1 
       14 16046 1 1 48 VAL HG11 H -20.787  15.976  -1.699 1.00 . A A . 418 VAL HG11 1 1 
       14 16047 1 1 48 VAL HG12 H -19.694  17.373  -1.622 1.00 . A A . 418 VAL HG12 1 1 
       14 16048 1 1 48 VAL HG13 H -21.388  17.584  -2.110 1.00 . A A . 418 VAL HG13 1 1 
       14 16049 1 1 48 VAL HG21 H -20.805  18.689  -4.180 1.00 . A A . 418 VAL HG21 1 1 
       14 16050 1 1 48 VAL HG22 H -19.705  17.966  -5.359 1.00 . A A . 418 VAL HG22 1 1 
       14 16051 1 1 48 VAL HG23 H -19.070  18.587  -3.819 1.00 . A A . 418 VAL HG23 1 1 
       14 16052 1 1 48 VAL N    N -18.517  15.628  -5.139 1.00 . A A . 418 VAL N    1 1 
       14 16053 1 1 48 VAL O    O -18.471  14.242  -2.017 1.00 . A A . 418 VAL O    1 1 
       14 16054 1 1 49 MET C    C -18.811  11.488  -2.930 1.00 . A A . 419 MET C    1 1 
       14 16055 1 1 49 MET CA   C -20.122  12.264  -3.092 1.00 . A A . 419 MET CA   1 1 
       14 16056 1 1 49 MET CB   C -21.088  11.478  -3.987 1.00 . A A . 419 MET CB   1 1 
       14 16057 1 1 49 MET CE   C -25.047  12.249  -2.872 1.00 . A A . 419 MET CE   1 1 
       14 16058 1 1 49 MET CG   C -22.524  12.003  -3.937 1.00 . A A . 419 MET CG   1 1 
       14 16059 1 1 49 MET H    H -20.337  13.836  -4.522 1.00 . A A . 419 MET H    1 1 
       14 16060 1 1 49 MET HA   H -20.577  12.378  -2.106 1.00 . A A . 419 MET HA   1 1 
       14 16061 1 1 49 MET HB2  H -20.717  11.509  -5.007 1.00 . A A . 419 MET HB2  1 1 
       14 16062 1 1 49 MET HB3  H -21.107  10.438  -3.663 1.00 . A A . 419 MET HB3  1 1 
       14 16063 1 1 49 MET HE1  H -25.762  12.022  -2.082 1.00 . A A . 419 MET HE1  1 1 
       14 16064 1 1 49 MET HE2  H -24.945  13.329  -2.974 1.00 . A A . 419 MET HE2  1 1 
       14 16065 1 1 49 MET HE3  H -25.401  11.828  -3.814 1.00 . A A . 419 MET HE3  1 1 
       14 16066 1 1 49 MET HG2  H -22.529  13.088  -4.012 1.00 . A A . 419 MET HG2  1 1 
       14 16067 1 1 49 MET HG3  H -23.059  11.596  -4.796 1.00 . A A . 419 MET HG3  1 1 
       14 16068 1 1 49 MET N    N -19.876  13.589  -3.652 1.00 . A A . 419 MET N    1 1 
       14 16069 1 1 49 MET O    O -18.550  10.942  -1.862 1.00 . A A . 419 MET O    1 1 
       14 16070 1 1 49 MET SD   S -23.444  11.524  -2.454 1.00 . A A . 419 MET SD   1 1 
       14 16071 1 1 50 LEU C    C -15.799  11.278  -2.898 1.00 . A A . 420 LEU C    1 1 
       14 16072 1 1 50 LEU CA   C -16.718  10.738  -4.000 1.00 . A A . 420 LEU CA   1 1 
       14 16073 1 1 50 LEU CB   C -16.068  10.882  -5.387 1.00 . A A . 420 LEU CB   1 1 
       14 16074 1 1 50 LEU CD1  C -16.565  10.788  -7.862 1.00 . A A . 420 LEU CD1  1 1 
       14 16075 1 1 50 LEU CD2  C -16.490   8.686  -6.587 1.00 . A A . 420 LEU CD2  1 1 
       14 16076 1 1 50 LEU CG   C -16.859  10.167  -6.499 1.00 . A A . 420 LEU CG   1 1 
       14 16077 1 1 50 LEU H    H -18.283  11.917  -4.837 1.00 . A A . 420 LEU H    1 1 
       14 16078 1 1 50 LEU HA   H -16.898   9.681  -3.801 1.00 . A A . 420 LEU HA   1 1 
       14 16079 1 1 50 LEU HB2  H -15.989  11.944  -5.626 1.00 . A A . 420 LEU HB2  1 1 
       14 16080 1 1 50 LEU HB3  H -15.063  10.464  -5.353 1.00 . A A . 420 LEU HB3  1 1 
       14 16081 1 1 50 LEU HD11 H -15.503  10.712  -8.090 1.00 . A A . 420 LEU HD11 1 1 
       14 16082 1 1 50 LEU HD12 H -16.870  11.831  -7.875 1.00 . A A . 420 LEU HD12 1 1 
       14 16083 1 1 50 LEU HD13 H -17.139  10.248  -8.611 1.00 . A A . 420 LEU HD13 1 1 
       14 16084 1 1 50 LEU HD21 H -15.445   8.572  -6.873 1.00 . A A . 420 LEU HD21 1 1 
       14 16085 1 1 50 LEU HD22 H -17.121   8.190  -7.322 1.00 . A A . 420 LEU HD22 1 1 
       14 16086 1 1 50 LEU HD23 H -16.649   8.222  -5.622 1.00 . A A . 420 LEU HD23 1 1 
       14 16087 1 1 50 LEU HG   H -17.929  10.253  -6.312 1.00 . A A . 420 LEU HG   1 1 
       14 16088 1 1 50 LEU N    N -17.997  11.440  -3.989 1.00 . A A . 420 LEU N    1 1 
       14 16089 1 1 50 LEU O    O -15.301  10.517  -2.068 1.00 . A A . 420 LEU O    1 1 
       14 16090 1 1 51 LYS C    C -15.217  13.023  -0.502 1.00 . A A . 421 LYS C    1 1 
       14 16091 1 1 51 LYS CA   C -14.746  13.292  -1.932 1.00 . A A . 421 LYS CA   1 1 
       14 16092 1 1 51 LYS CB   C -14.749  14.794  -2.265 1.00 . A A . 421 LYS CB   1 1 
       14 16093 1 1 51 LYS CD   C -12.532  15.296  -1.090 1.00 . A A . 421 LYS CD   1 1 
       14 16094 1 1 51 LYS CE   C -11.700  16.398  -0.421 1.00 . A A . 421 LYS CE   1 1 
       14 16095 1 1 51 LYS CG   C -14.001  15.699  -1.274 1.00 . A A . 421 LYS CG   1 1 
       14 16096 1 1 51 LYS H    H -16.031  13.160  -3.611 1.00 . A A . 421 LYS H    1 1 
       14 16097 1 1 51 LYS HA   H -13.729  12.917  -2.038 1.00 . A A . 421 LYS HA   1 1 
       14 16098 1 1 51 LYS HB2  H -14.311  14.930  -3.253 1.00 . A A . 421 LYS HB2  1 1 
       14 16099 1 1 51 LYS HB3  H -15.782  15.143  -2.306 1.00 . A A . 421 LYS HB3  1 1 
       14 16100 1 1 51 LYS HD2  H -12.489  14.395  -0.475 1.00 . A A . 421 LYS HD2  1 1 
       14 16101 1 1 51 LYS HD3  H -12.096  15.061  -2.056 1.00 . A A . 421 LYS HD3  1 1 
       14 16102 1 1 51 LYS HE2  H -12.221  16.769   0.461 1.00 . A A . 421 LYS HE2  1 1 
       14 16103 1 1 51 LYS HE3  H -10.747  15.968  -0.107 1.00 . A A . 421 LYS HE3  1 1 
       14 16104 1 1 51 LYS HG2  H -14.058  16.711  -1.671 1.00 . A A . 421 LYS HG2  1 1 
       14 16105 1 1 51 LYS HG3  H -14.504  15.682  -0.307 1.00 . A A . 421 LYS HG3  1 1 
       14 16106 1 1 51 LYS HZ1  H -10.896  17.199  -2.130 1.00 . A A . 421 LYS HZ1  1 1 
       14 16107 1 1 51 LYS HZ2  H -10.865  18.222  -0.847 1.00 . A A . 421 LYS HZ2  1 1 
       14 16108 1 1 51 LYS HZ3  H -12.277  17.955  -1.642 1.00 . A A . 421 LYS HZ3  1 1 
       14 16109 1 1 51 LYS N    N -15.583  12.598  -2.897 1.00 . A A . 421 LYS N    1 1 
       14 16110 1 1 51 LYS NZ   N -11.417  17.527  -1.330 1.00 . A A . 421 LYS NZ   1 1 
       14 16111 1 1 51 LYS O    O -14.439  12.553   0.328 1.00 . A A . 421 LYS O    1 1 
       14 16112 1 1 52 ASP C    C -16.992  11.716   1.599 1.00 . A A . 422 ASP C    1 1 
       14 16113 1 1 52 ASP CA   C -17.061  13.161   1.117 1.00 . A A . 422 ASP CA   1 1 
       14 16114 1 1 52 ASP CB   C -18.492  13.693   1.174 1.00 . A A . 422 ASP CB   1 1 
       14 16115 1 1 52 ASP CG   C -18.988  13.670   2.613 1.00 . A A . 422 ASP CG   1 1 
       14 16116 1 1 52 ASP H    H -17.077  13.715  -0.932 1.00 . A A . 422 ASP H    1 1 
       14 16117 1 1 52 ASP HA   H -16.461  13.763   1.796 1.00 . A A . 422 ASP HA   1 1 
       14 16118 1 1 52 ASP HB2  H -18.524  14.721   0.816 1.00 . A A . 422 ASP HB2  1 1 
       14 16119 1 1 52 ASP HB3  H -19.144  13.079   0.552 1.00 . A A . 422 ASP HB3  1 1 
       14 16120 1 1 52 ASP N    N -16.485  13.332  -0.207 1.00 . A A . 422 ASP N    1 1 
       14 16121 1 1 52 ASP O    O -16.592  11.472   2.739 1.00 . A A . 422 ASP O    1 1 
       14 16122 1 1 52 ASP OD1  O -18.353  14.380   3.427 1.00 . A A . 422 ASP OD1  1 1 
       14 16123 1 1 52 ASP OD2  O -19.967  12.942   2.874 1.00 . A A . 422 ASP OD2  1 1 
       14 16124 1 1 53 ARG C    C -15.908   8.993   1.527 1.00 . A A . 423 ARG C    1 1 
       14 16125 1 1 53 ARG CA   C -17.318   9.351   1.084 1.00 . A A . 423 ARG CA   1 1 
       14 16126 1 1 53 ARG CB   C -17.747   8.470  -0.099 1.00 . A A . 423 ARG CB   1 1 
       14 16127 1 1 53 ARG CD   C -18.539   6.530   1.349 1.00 . A A . 423 ARG CD   1 1 
       14 16128 1 1 53 ARG CG   C -17.626   6.965   0.199 1.00 . A A . 423 ARG CG   1 1 
       14 16129 1 1 53 ARG CZ   C -19.298   4.463   2.490 1.00 . A A . 423 ARG CZ   1 1 
       14 16130 1 1 53 ARG H    H -17.682  11.025  -0.187 1.00 . A A . 423 ARG H    1 1 
       14 16131 1 1 53 ARG HA   H -18.011   9.196   1.914 1.00 . A A . 423 ARG HA   1 1 
       14 16132 1 1 53 ARG HB2  H -18.781   8.702  -0.355 1.00 . A A . 423 ARG HB2  1 1 
       14 16133 1 1 53 ARG HB3  H -17.119   8.698  -0.962 1.00 . A A . 423 ARG HB3  1 1 
       14 16134 1 1 53 ARG HD2  H -18.172   6.973   2.275 1.00 . A A . 423 ARG HD2  1 1 
       14 16135 1 1 53 ARG HD3  H -19.547   6.893   1.146 1.00 . A A . 423 ARG HD3  1 1 
       14 16136 1 1 53 ARG HE   H -18.091   4.476   0.854 1.00 . A A . 423 ARG HE   1 1 
       14 16137 1 1 53 ARG HG2  H -17.903   6.424  -0.700 1.00 . A A . 423 ARG HG2  1 1 
       14 16138 1 1 53 ARG HG3  H -16.596   6.700   0.433 1.00 . A A . 423 ARG HG3  1 1 
       14 16139 1 1 53 ARG HH11 H -20.043   6.200   3.244 1.00 . A A . 423 ARG HH11 1 1 
       14 16140 1 1 53 ARG HH12 H -20.576   4.758   4.065 1.00 . A A . 423 ARG HH12 1 1 
       14 16141 1 1 53 ARG HH21 H -18.714   2.568   1.991 1.00 . A A . 423 ARG HH21 1 1 
       14 16142 1 1 53 ARG HH22 H -19.888   2.663   3.276 1.00 . A A . 423 ARG HH22 1 1 
       14 16143 1 1 53 ARG N    N -17.364  10.762   0.738 1.00 . A A . 423 ARG N    1 1 
       14 16144 1 1 53 ARG NE   N -18.583   5.067   1.524 1.00 . A A . 423 ARG NE   1 1 
       14 16145 1 1 53 ARG NH1  N -20.033   5.195   3.336 1.00 . A A . 423 ARG NH1  1 1 
       14 16146 1 1 53 ARG NH2  N -19.295   3.132   2.611 1.00 . A A . 423 ARG NH2  1 1 
       14 16147 1 1 53 ARG O    O -15.736   8.386   2.579 1.00 . A A . 423 ARG O    1 1 
       14 16148 1 1 54 TRP C    C -13.065   9.737   2.342 1.00 . A A . 424 TRP C    1 1 
       14 16149 1 1 54 TRP CA   C -13.524   9.067   1.045 1.00 . A A . 424 TRP CA   1 1 
       14 16150 1 1 54 TRP CB   C -12.646   9.414  -0.152 1.00 . A A . 424 TRP CB   1 1 
       14 16151 1 1 54 TRP CD1  C -10.146   9.513   0.013 1.00 . A A . 424 TRP CD1  1 1 
       14 16152 1 1 54 TRP CD2  C -10.902   7.403  -0.047 1.00 . A A . 424 TRP CD2  1 1 
       14 16153 1 1 54 TRP CE2  C  -9.481   7.333   0.050 1.00 . A A . 424 TRP CE2  1 1 
       14 16154 1 1 54 TRP CE3  C -11.603   6.178  -0.100 1.00 . A A . 424 TRP CE3  1 1 
       14 16155 1 1 54 TRP CG   C -11.289   8.811  -0.069 1.00 . A A . 424 TRP CG   1 1 
       14 16156 1 1 54 TRP CH2  C  -9.517   4.916   0.043 1.00 . A A . 424 TRP CH2  1 1 
       14 16157 1 1 54 TRP CZ2  C  -8.789   6.114   0.095 1.00 . A A . 424 TRP CZ2  1 1 
       14 16158 1 1 54 TRP CZ3  C -10.918   4.950  -0.056 1.00 . A A . 424 TRP CZ3  1 1 
       14 16159 1 1 54 TRP H    H -15.081   9.871  -0.133 1.00 . A A . 424 TRP H    1 1 
       14 16160 1 1 54 TRP HA   H -13.469   7.989   1.196 1.00 . A A . 424 TRP HA   1 1 
       14 16161 1 1 54 TRP HB2  H -13.104   9.034  -1.064 1.00 . A A . 424 TRP HB2  1 1 
       14 16162 1 1 54 TRP HB3  H -12.568  10.499  -0.241 1.00 . A A . 424 TRP HB3  1 1 
       14 16163 1 1 54 TRP HD1  H -10.108  10.590   0.022 1.00 . A A . 424 TRP HD1  1 1 
       14 16164 1 1 54 TRP HE1  H  -8.103   8.945   0.145 1.00 . A A . 424 TRP HE1  1 1 
       14 16165 1 1 54 TRP HE3  H -12.681   6.177  -0.175 1.00 . A A . 424 TRP HE3  1 1 
       14 16166 1 1 54 TRP HH2  H  -9.000   3.971   0.076 1.00 . A A . 424 TRP HH2  1 1 
       14 16167 1 1 54 TRP HZ2  H  -7.712   6.089   0.171 1.00 . A A . 424 TRP HZ2  1 1 
       14 16168 1 1 54 TRP HZ3  H -11.473   4.026  -0.099 1.00 . A A . 424 TRP HZ3  1 1 
       14 16169 1 1 54 TRP N    N -14.902   9.368   0.730 1.00 . A A . 424 TRP N    1 1 
       14 16170 1 1 54 TRP NE1  N  -9.074   8.652   0.078 1.00 . A A . 424 TRP NE1  1 1 
       14 16171 1 1 54 TRP O    O -12.394   9.094   3.149 1.00 . A A . 424 TRP O    1 1 
       14 16172 1 1 55 ARG C    C -13.609  10.919   4.987 1.00 . A A . 425 ARG C    1 1 
       14 16173 1 1 55 ARG CA   C -13.090  11.722   3.793 1.00 . A A . 425 ARG CA   1 1 
       14 16174 1 1 55 ARG CB   C -13.726  13.125   3.840 1.00 . A A . 425 ARG CB   1 1 
       14 16175 1 1 55 ARG CD   C -13.551  15.592   3.258 1.00 . A A . 425 ARG CD   1 1 
       14 16176 1 1 55 ARG CG   C -13.022  14.176   2.973 1.00 . A A . 425 ARG CG   1 1 
       14 16177 1 1 55 ARG CZ   C -15.734  16.818   3.015 1.00 . A A . 425 ARG CZ   1 1 
       14 16178 1 1 55 ARG H    H -13.993  11.488   1.867 1.00 . A A . 425 ARG H    1 1 
       14 16179 1 1 55 ARG HA   H -12.006  11.811   3.873 1.00 . A A . 425 ARG HA   1 1 
       14 16180 1 1 55 ARG HB2  H -14.772  13.047   3.557 1.00 . A A . 425 ARG HB2  1 1 
       14 16181 1 1 55 ARG HB3  H -13.683  13.478   4.872 1.00 . A A . 425 ARG HB3  1 1 
       14 16182 1 1 55 ARG HD2  H -13.304  15.859   4.286 1.00 . A A . 425 ARG HD2  1 1 
       14 16183 1 1 55 ARG HD3  H -13.041  16.280   2.589 1.00 . A A . 425 ARG HD3  1 1 
       14 16184 1 1 55 ARG HE   H -15.533  14.822   3.136 1.00 . A A . 425 ARG HE   1 1 
       14 16185 1 1 55 ARG HG2  H -11.953  14.154   3.191 1.00 . A A . 425 ARG HG2  1 1 
       14 16186 1 1 55 ARG HG3  H -13.159  13.936   1.922 1.00 . A A . 425 ARG HG3  1 1 
       14 16187 1 1 55 ARG HH11 H -14.124  18.069   3.015 1.00 . A A . 425 ARG HH11 1 1 
       14 16188 1 1 55 ARG HH12 H -15.668  18.866   3.027 1.00 . A A . 425 ARG HH12 1 1 
       14 16189 1 1 55 ARG HH21 H -17.552  15.862   3.115 1.00 . A A . 425 ARG HH21 1 1 
       14 16190 1 1 55 ARG HH22 H -17.632  17.574   2.816 1.00 . A A . 425 ARG HH22 1 1 
       14 16191 1 1 55 ARG N    N -13.433  11.010   2.564 1.00 . A A . 425 ARG N    1 1 
       14 16192 1 1 55 ARG NE   N -15.014  15.686   3.096 1.00 . A A . 425 ARG NE   1 1 
       14 16193 1 1 55 ARG NH1  N -15.128  18.014   2.985 1.00 . A A . 425 ARG NH1  1 1 
       14 16194 1 1 55 ARG NH2  N -17.071  16.751   2.970 1.00 . A A . 425 ARG NH2  1 1 
       14 16195 1 1 55 ARG O    O -12.854  10.610   5.907 1.00 . A A . 425 ARG O    1 1 
       14 16196 1 1 56 THR C    C -14.947   8.486   6.209 1.00 . A A . 426 THR C    1 1 
       14 16197 1 1 56 THR CA   C -15.601   9.851   5.985 1.00 . A A . 426 THR CA   1 1 
       14 16198 1 1 56 THR CB   C -17.084   9.724   5.603 1.00 . A A . 426 THR CB   1 1 
       14 16199 1 1 56 THR CG2  C -17.898   9.071   6.722 1.00 . A A . 426 THR CG2  1 1 
       14 16200 1 1 56 THR H    H -15.450  10.897   4.151 1.00 . A A . 426 THR H    1 1 
       14 16201 1 1 56 THR HA   H -15.535  10.422   6.911 1.00 . A A . 426 THR HA   1 1 
       14 16202 1 1 56 THR HB   H -17.191   9.124   4.699 1.00 . A A . 426 THR HB   1 1 
       14 16203 1 1 56 THR HG1  H -17.370  11.293   4.467 1.00 . A A . 426 THR HG1  1 1 
       14 16204 1 1 56 THR HG21 H -18.956   9.082   6.456 1.00 . A A . 426 THR HG21 1 1 
       14 16205 1 1 56 THR HG22 H -17.759   9.621   7.654 1.00 . A A . 426 THR HG22 1 1 
       14 16206 1 1 56 THR HG23 H -17.581   8.036   6.857 1.00 . A A . 426 THR HG23 1 1 
       14 16207 1 1 56 THR N    N -14.907  10.600   4.952 1.00 . A A . 426 THR N    1 1 
       14 16208 1 1 56 THR O    O -14.679   8.108   7.347 1.00 . A A . 426 THR O    1 1 
       14 16209 1 1 56 THR OG1  O -17.620  11.008   5.354 1.00 . A A . 426 THR OG1  1 1 
       14 16210 1 1 57 MET C    C -12.726   6.485   5.896 1.00 . A A . 427 MET C    1 1 
       14 16211 1 1 57 MET CA   C -14.073   6.425   5.180 1.00 . A A . 427 MET CA   1 1 
       14 16212 1 1 57 MET CB   C -13.955   5.853   3.760 1.00 . A A . 427 MET CB   1 1 
       14 16213 1 1 57 MET CE   C -14.868   4.024   1.281 1.00 . A A . 427 MET CE   1 1 
       14 16214 1 1 57 MET CG   C -13.699   4.344   3.784 1.00 . A A . 427 MET CG   1 1 
       14 16215 1 1 57 MET H    H -14.927   8.109   4.216 1.00 . A A . 427 MET H    1 1 
       14 16216 1 1 57 MET HA   H -14.720   5.774   5.773 1.00 . A A . 427 MET HA   1 1 
       14 16217 1 1 57 MET HB2  H -14.896   6.025   3.241 1.00 . A A . 427 MET HB2  1 1 
       14 16218 1 1 57 MET HB3  H -13.151   6.355   3.219 1.00 . A A . 427 MET HB3  1 1 
       14 16219 1 1 57 MET HE1  H -15.739   3.697   1.845 1.00 . A A . 427 MET HE1  1 1 
       14 16220 1 1 57 MET HE2  H -14.901   5.104   1.147 1.00 . A A . 427 MET HE2  1 1 
       14 16221 1 1 57 MET HE3  H -14.859   3.545   0.303 1.00 . A A . 427 MET HE3  1 1 
       14 16222 1 1 57 MET HG2  H -12.846   4.142   4.427 1.00 . A A . 427 MET HG2  1 1 
       14 16223 1 1 57 MET HG3  H -14.579   3.859   4.210 1.00 . A A . 427 MET HG3  1 1 
       14 16224 1 1 57 MET N    N -14.686   7.743   5.128 1.00 . A A . 427 MET N    1 1 
       14 16225 1 1 57 MET O    O -12.494   5.712   6.820 1.00 . A A . 427 MET O    1 1 
       14 16226 1 1 57 MET SD   S -13.364   3.570   2.178 1.00 . A A . 427 MET SD   1 1 
       14 16227 1 1 58 LYS C    C -10.700   7.914   7.604 1.00 . A A . 428 LYS C    1 1 
       14 16228 1 1 58 LYS CA   C -10.541   7.530   6.133 1.00 . A A . 428 LYS CA   1 1 
       14 16229 1 1 58 LYS CB   C  -9.668   8.554   5.392 1.00 . A A . 428 LYS CB   1 1 
       14 16230 1 1 58 LYS CD   C  -8.375   9.003   3.236 1.00 . A A . 428 LYS CD   1 1 
       14 16231 1 1 58 LYS CE   C  -7.131   9.595   3.907 1.00 . A A . 428 LYS CE   1 1 
       14 16232 1 1 58 LYS CG   C  -9.144   7.973   4.072 1.00 . A A . 428 LYS CG   1 1 
       14 16233 1 1 58 LYS H    H -12.079   8.018   4.722 1.00 . A A . 428 LYS H    1 1 
       14 16234 1 1 58 LYS HA   H -10.033   6.564   6.092 1.00 . A A . 428 LYS HA   1 1 
       14 16235 1 1 58 LYS HB2  H -10.242   9.464   5.206 1.00 . A A . 428 LYS HB2  1 1 
       14 16236 1 1 58 LYS HB3  H  -8.816   8.792   6.033 1.00 . A A . 428 LYS HB3  1 1 
       14 16237 1 1 58 LYS HD2  H  -8.037   8.490   2.338 1.00 . A A . 428 LYS HD2  1 1 
       14 16238 1 1 58 LYS HD3  H  -9.057   9.807   2.951 1.00 . A A . 428 LYS HD3  1 1 
       14 16239 1 1 58 LYS HE2  H  -7.401  10.099   4.835 1.00 . A A . 428 LYS HE2  1 1 
       14 16240 1 1 58 LYS HE3  H  -6.428   8.791   4.131 1.00 . A A . 428 LYS HE3  1 1 
       14 16241 1 1 58 LYS HG2  H  -8.503   7.116   4.285 1.00 . A A . 428 LYS HG2  1 1 
       14 16242 1 1 58 LYS HG3  H  -9.993   7.628   3.476 1.00 . A A . 428 LYS HG3  1 1 
       14 16243 1 1 58 LYS HZ1  H  -5.614  10.907   3.410 1.00 . A A . 428 LYS HZ1  1 1 
       14 16244 1 1 58 LYS HZ2  H  -6.282  10.149   2.106 1.00 . A A . 428 LYS HZ2  1 1 
       14 16245 1 1 58 LYS HZ3  H  -7.084  11.359   2.793 1.00 . A A . 428 LYS HZ3  1 1 
       14 16246 1 1 58 LYS N    N -11.840   7.398   5.489 1.00 . A A . 428 LYS N    1 1 
       14 16247 1 1 58 LYS NZ   N  -6.476  10.572   3.012 1.00 . A A . 428 LYS NZ   1 1 
       14 16248 1 1 58 LYS O    O -10.106   7.277   8.466 1.00 . A A . 428 LYS O    1 1 
       14 16249 1 1 59 LYS C    C -12.262   8.386  10.214 1.00 . A A . 429 LYS C    1 1 
       14 16250 1 1 59 LYS CA   C -11.683   9.434   9.260 1.00 . A A . 429 LYS CA   1 1 
       14 16251 1 1 59 LYS CB   C -12.567  10.687   9.247 1.00 . A A . 429 LYS CB   1 1 
       14 16252 1 1 59 LYS CD   C -12.752  13.065   8.455 1.00 . A A . 429 LYS CD   1 1 
       14 16253 1 1 59 LYS CE   C -11.997  14.351   8.094 1.00 . A A . 429 LYS CE   1 1 
       14 16254 1 1 59 LYS CG   C -11.796  11.887   8.686 1.00 . A A . 429 LYS CG   1 1 
       14 16255 1 1 59 LYS H    H -11.956   9.441   7.145 1.00 . A A . 429 LYS H    1 1 
       14 16256 1 1 59 LYS HA   H -10.707   9.718   9.657 1.00 . A A . 429 LYS HA   1 1 
       14 16257 1 1 59 LYS HB2  H -13.464  10.496   8.655 1.00 . A A . 429 LYS HB2  1 1 
       14 16258 1 1 59 LYS HB3  H -12.870  10.924  10.269 1.00 . A A . 429 LYS HB3  1 1 
       14 16259 1 1 59 LYS HD2  H -13.454  12.807   7.658 1.00 . A A . 429 LYS HD2  1 1 
       14 16260 1 1 59 LYS HD3  H -13.322  13.245   9.368 1.00 . A A . 429 LYS HD3  1 1 
       14 16261 1 1 59 LYS HE2  H -12.723  15.137   7.892 1.00 . A A . 429 LYS HE2  1 1 
       14 16262 1 1 59 LYS HE3  H -11.382  14.655   8.942 1.00 . A A . 429 LYS HE3  1 1 
       14 16263 1 1 59 LYS HG2  H -11.026  12.170   9.407 1.00 . A A . 429 LYS HG2  1 1 
       14 16264 1 1 59 LYS HG3  H -11.319  11.603   7.748 1.00 . A A . 429 LYS HG3  1 1 
       14 16265 1 1 59 LYS HZ1  H -10.422  13.487   7.111 1.00 . A A . 429 LYS HZ1  1 1 
       14 16266 1 1 59 LYS HZ2  H -10.683  15.056   6.690 1.00 . A A . 429 LYS HZ2  1 1 
       14 16267 1 1 59 LYS HZ3  H -11.683  13.871   6.124 1.00 . A A . 429 LYS HZ3  1 1 
       14 16268 1 1 59 LYS N    N -11.487   8.954   7.899 1.00 . A A . 429 LYS N    1 1 
       14 16269 1 1 59 LYS NZ   N -11.131  14.178   6.912 1.00 . A A . 429 LYS NZ   1 1 
       14 16270 1 1 59 LYS O    O -11.807   8.291  11.352 1.00 . A A . 429 LYS O    1 1 
       14 16271 1 1 60 LEU C    C -13.307   5.242  10.559 1.00 . A A . 430 LEU C    1 1 
       14 16272 1 1 60 LEU CA   C -13.938   6.635  10.614 1.00 . A A . 430 LEU CA   1 1 
       14 16273 1 1 60 LEU CB   C -15.429   6.567  10.257 1.00 . A A . 430 LEU CB   1 1 
       14 16274 1 1 60 LEU CD1  C -17.658   7.680  10.081 1.00 . A A . 430 LEU CD1  1 1 
       14 16275 1 1 60 LEU CD2  C -16.030   8.547  11.765 1.00 . A A . 430 LEU CD2  1 1 
       14 16276 1 1 60 LEU CG   C -16.172   7.912  10.375 1.00 . A A . 430 LEU CG   1 1 
       14 16277 1 1 60 LEU H    H -13.610   7.756   8.833 1.00 . A A . 430 LEU H    1 1 
       14 16278 1 1 60 LEU HA   H -13.879   6.948  11.656 1.00 . A A . 430 LEU HA   1 1 
       14 16279 1 1 60 LEU HB2  H -15.531   6.200   9.234 1.00 . A A . 430 LEU HB2  1 1 
       14 16280 1 1 60 LEU HB3  H -15.905   5.846  10.925 1.00 . A A . 430 LEU HB3  1 1 
       14 16281 1 1 60 LEU HD11 H -17.772   7.204   9.107 1.00 . A A . 430 LEU HD11 1 1 
       14 16282 1 1 60 LEU HD12 H -18.186   8.634  10.074 1.00 . A A . 430 LEU HD12 1 1 
       14 16283 1 1 60 LEU HD13 H -18.094   7.034  10.844 1.00 . A A . 430 LEU HD13 1 1 
       14 16284 1 1 60 LEU HD21 H -15.006   8.881  11.927 1.00 . A A . 430 LEU HD21 1 1 
       14 16285 1 1 60 LEU HD22 H -16.683   9.414  11.838 1.00 . A A . 430 LEU HD22 1 1 
       14 16286 1 1 60 LEU HD23 H -16.303   7.829  12.536 1.00 . A A . 430 LEU HD23 1 1 
       14 16287 1 1 60 LEU HG   H -15.785   8.614   9.637 1.00 . A A . 430 LEU HG   1 1 
       14 16288 1 1 60 LEU N    N -13.269   7.624   9.776 1.00 . A A . 430 LEU N    1 1 
       14 16289 1 1 60 LEU O    O -13.105   4.632  11.608 1.00 . A A . 430 LEU O    1 1 
       14 16290 1 1 61 LYS C    C -10.931   3.326   9.339 1.00 . A A . 431 LYS C    1 1 
       14 16291 1 1 61 LYS CA   C -12.456   3.372   9.214 1.00 . A A . 431 LYS CA   1 1 
       14 16292 1 1 61 LYS CB   C -12.905   2.717   7.899 1.00 . A A . 431 LYS CB   1 1 
       14 16293 1 1 61 LYS CD   C -14.822   1.740   6.599 1.00 . A A . 431 LYS CD   1 1 
       14 16294 1 1 61 LYS CE   C -16.340   1.734   6.377 1.00 . A A . 431 LYS CE   1 1 
       14 16295 1 1 61 LYS CG   C -14.433   2.669   7.759 1.00 . A A . 431 LYS CG   1 1 
       14 16296 1 1 61 LYS H    H -13.201   5.247   8.521 1.00 . A A . 431 LYS H    1 1 
       14 16297 1 1 61 LYS HA   H -12.852   2.741  10.012 1.00 . A A . 431 LYS HA   1 1 
       14 16298 1 1 61 LYS HB2  H -12.473   3.236   7.046 1.00 . A A . 431 LYS HB2  1 1 
       14 16299 1 1 61 LYS HB3  H -12.526   1.695   7.894 1.00 . A A . 431 LYS HB3  1 1 
       14 16300 1 1 61 LYS HD2  H -14.316   2.074   5.694 1.00 . A A . 431 LYS HD2  1 1 
       14 16301 1 1 61 LYS HD3  H -14.485   0.729   6.834 1.00 . A A . 431 LYS HD3  1 1 
       14 16302 1 1 61 LYS HE2  H -16.832   1.381   7.286 1.00 . A A . 431 LYS HE2  1 1 
       14 16303 1 1 61 LYS HE3  H -16.679   2.749   6.167 1.00 . A A . 431 LYS HE3  1 1 
       14 16304 1 1 61 LYS HG2  H -14.869   2.288   8.685 1.00 . A A . 431 LYS HG2  1 1 
       14 16305 1 1 61 LYS HG3  H -14.812   3.675   7.576 1.00 . A A . 431 LYS HG3  1 1 
       14 16306 1 1 61 LYS HZ1  H -16.319   1.182   4.387 1.00 . A A . 431 LYS HZ1  1 1 
       14 16307 1 1 61 LYS HZ2  H -16.421  -0.088   5.430 1.00 . A A . 431 LYS HZ2  1 1 
       14 16308 1 1 61 LYS HZ3  H -17.734   0.857   5.151 1.00 . A A . 431 LYS HZ3  1 1 
       14 16309 1 1 61 LYS N    N -13.018   4.713   9.363 1.00 . A A . 431 LYS N    1 1 
       14 16310 1 1 61 LYS NZ   N -16.729   0.857   5.252 1.00 . A A . 431 LYS NZ   1 1 
       14 16311 1 1 61 LYS O    O -10.402   2.270   9.677 1.00 . A A . 431 LYS O    1 1 
       14 16312 1 1 62 LEU C    C  -8.180   3.487   8.138 1.00 . A A . 432 LEU C    1 1 
       14 16313 1 1 62 LEU CA   C  -8.764   4.499   9.128 1.00 . A A . 432 LEU CA   1 1 
       14 16314 1 1 62 LEU CB   C  -8.210   4.304  10.556 1.00 . A A . 432 LEU CB   1 1 
       14 16315 1 1 62 LEU CD1  C  -7.859   6.743  11.238 1.00 . A A . 432 LEU CD1  1 1 
       14 16316 1 1 62 LEU CD2  C  -9.996   5.583  11.884 1.00 . A A . 432 LEU CD2  1 1 
       14 16317 1 1 62 LEU CG   C  -8.504   5.400  11.598 1.00 . A A . 432 LEU CG   1 1 
       14 16318 1 1 62 LEU H    H -10.722   5.271   8.779 1.00 . A A . 432 LEU H    1 1 
       14 16319 1 1 62 LEU HA   H  -8.436   5.479   8.784 1.00 . A A . 432 LEU HA   1 1 
       14 16320 1 1 62 LEU HB2  H  -8.538   3.347  10.960 1.00 . A A . 432 LEU HB2  1 1 
       14 16321 1 1 62 LEU HB3  H  -7.123   4.265  10.473 1.00 . A A . 432 LEU HB3  1 1 
       14 16322 1 1 62 LEU HD11 H  -8.316   7.170  10.348 1.00 . A A . 432 LEU HD11 1 1 
       14 16323 1 1 62 LEU HD12 H  -7.989   7.441  12.067 1.00 . A A . 432 LEU HD12 1 1 
       14 16324 1 1 62 LEU HD13 H  -6.790   6.605  11.064 1.00 . A A . 432 LEU HD13 1 1 
       14 16325 1 1 62 LEU HD21 H -10.449   4.615  12.100 1.00 . A A . 432 LEU HD21 1 1 
       14 16326 1 1 62 LEU HD22 H -10.124   6.232  12.751 1.00 . A A . 432 LEU HD22 1 1 
       14 16327 1 1 62 LEU HD23 H -10.493   6.040  11.032 1.00 . A A . 432 LEU HD23 1 1 
       14 16328 1 1 62 LEU HG   H  -8.042   5.067  12.527 1.00 . A A . 432 LEU HG   1 1 
       14 16329 1 1 62 LEU N    N -10.226   4.433   9.062 1.00 . A A . 432 LEU N    1 1 
       14 16330 1 1 62 LEU O    O  -7.538   2.508   8.518 1.00 . A A . 432 LEU O    1 1 
       14 16331 1 1 63 ILE C    C  -6.447   2.735   5.795 1.00 . A A . 433 ILE C    1 1 
       14 16332 1 1 63 ILE CA   C  -7.971   2.887   5.761 1.00 . A A . 433 ILE CA   1 1 
       14 16333 1 1 63 ILE CB   C  -8.462   3.454   4.413 1.00 . A A . 433 ILE CB   1 1 
       14 16334 1 1 63 ILE CD1  C -10.593   2.036   4.099 1.00 . A A . 433 ILE CD1  1 1 
       14 16335 1 1 63 ILE CG1  C -10.000   3.437   4.298 1.00 . A A . 433 ILE CG1  1 1 
       14 16336 1 1 63 ILE CG2  C  -7.831   2.720   3.221 1.00 . A A . 433 ILE CG2  1 1 
       14 16337 1 1 63 ILE H    H  -8.960   4.561   6.619 1.00 . A A . 433 ILE H    1 1 
       14 16338 1 1 63 ILE HA   H  -8.410   1.900   5.908 1.00 . A A . 433 ILE HA   1 1 
       14 16339 1 1 63 ILE HB   H  -8.147   4.497   4.354 1.00 . A A . 433 ILE HB   1 1 
       14 16340 1 1 63 ILE HD11 H -10.276   1.626   3.140 1.00 . A A . 433 ILE HD11 1 1 
       14 16341 1 1 63 ILE HD12 H -10.294   1.364   4.900 1.00 . A A . 433 ILE HD12 1 1 
       14 16342 1 1 63 ILE HD13 H -11.678   2.097   4.097 1.00 . A A . 433 ILE HD13 1 1 
       14 16343 1 1 63 ILE HG12 H -10.444   3.879   5.189 1.00 . A A . 433 ILE HG12 1 1 
       14 16344 1 1 63 ILE HG13 H -10.290   4.048   3.441 1.00 . A A . 433 ILE HG13 1 1 
       14 16345 1 1 63 ILE HG21 H  -7.940   1.641   3.334 1.00 . A A . 433 ILE HG21 1 1 
       14 16346 1 1 63 ILE HG22 H  -8.313   3.037   2.296 1.00 . A A . 433 ILE HG22 1 1 
       14 16347 1 1 63 ILE HG23 H  -6.770   2.959   3.150 1.00 . A A . 433 ILE HG23 1 1 
       14 16348 1 1 63 ILE N    N  -8.425   3.737   6.848 1.00 . A A . 433 ILE N    1 1 
       14 16349 1 1 63 ILE O    O  -5.721   3.724   5.722 1.00 . A A . 433 ILE O    1 1 
       14 16350 1 1 64 SER C    C  -3.854   1.585   7.172 1.00 . A A . 434 SER C    1 1 
       14 16351 1 1 64 SER CA   C  -4.579   1.097   5.912 1.00 . A A . 434 SER CA   1 1 
       14 16352 1 1 64 SER CB   C  -3.889   1.521   4.606 1.00 . A A . 434 SER CB   1 1 
       14 16353 1 1 64 SER H    H  -6.659   0.735   5.943 1.00 . A A . 434 SER H    1 1 
       14 16354 1 1 64 SER HA   H  -4.565   0.007   5.940 1.00 . A A . 434 SER HA   1 1 
       14 16355 1 1 64 SER HB2  H  -4.544   1.301   3.761 1.00 . A A . 434 SER HB2  1 1 
       14 16356 1 1 64 SER HB3  H  -3.673   2.592   4.614 1.00 . A A . 434 SER HB3  1 1 
       14 16357 1 1 64 SER HG   H  -2.862  -0.135   4.463 1.00 . A A . 434 SER HG   1 1 
       14 16358 1 1 64 SER N    N  -5.984   1.482   5.890 1.00 . A A . 434 SER N    1 1 
       14 16359 1 1 64 SER O    O  -2.917   2.375   7.091 1.00 . A A . 434 SER O    1 1 
       14 16360 1 1 64 SER OG   O  -2.684   0.807   4.418 1.00 . A A . 434 SER OG   1 1 
       14 16361 1 1 65 SER C    C  -2.435   0.499   9.798 1.00 . A A . 435 SER C    1 1 
       14 16362 1 1 65 SER CA   C  -3.649   1.413   9.618 1.00 . A A . 435 SER CA   1 1 
       14 16363 1 1 65 SER CB   C  -4.657   1.241  10.763 1.00 . A A . 435 SER CB   1 1 
       14 16364 1 1 65 SER H    H  -5.045   0.434   8.347 1.00 . A A . 435 SER H    1 1 
       14 16365 1 1 65 SER HA   H  -3.314   2.450   9.623 1.00 . A A . 435 SER HA   1 1 
       14 16366 1 1 65 SER HB2  H  -5.034   0.218  10.788 1.00 . A A . 435 SER HB2  1 1 
       14 16367 1 1 65 SER HB3  H  -4.163   1.455  11.713 1.00 . A A . 435 SER HB3  1 1 
       14 16368 1 1 65 SER HG   H  -6.169   1.988   9.758 1.00 . A A . 435 SER HG   1 1 
       14 16369 1 1 65 SER N    N  -4.275   1.086   8.341 1.00 . A A . 435 SER N    1 1 
       14 16370 1 1 65 SER O    O  -2.441  -0.389  10.647 1.00 . A A . 435 SER O    1 1 
       14 16371 1 1 65 SER OG   O  -5.734   2.139  10.604 1.00 . A A . 435 SER OG   1 1 
       14 16372 1 1 66 ASP C    C   0.751   0.432  10.113 1.00 . A A . 436 ASP C    1 1 
       14 16373 1 1 66 ASP CA   C  -0.172  -0.070   9.000 1.00 . A A . 436 ASP CA   1 1 
       14 16374 1 1 66 ASP CB   C   0.492  -0.066   7.609 1.00 . A A . 436 ASP CB   1 1 
       14 16375 1 1 66 ASP CG   C   0.993   1.298   7.133 1.00 . A A . 436 ASP CG   1 1 
       14 16376 1 1 66 ASP H    H  -1.456   1.458   8.293 1.00 . A A . 436 ASP H    1 1 
       14 16377 1 1 66 ASP HA   H  -0.425  -1.109   9.219 1.00 . A A . 436 ASP HA   1 1 
       14 16378 1 1 66 ASP HB2  H   1.340  -0.750   7.638 1.00 . A A . 436 ASP HB2  1 1 
       14 16379 1 1 66 ASP HB3  H  -0.223  -0.439   6.875 1.00 . A A . 436 ASP HB3  1 1 
       14 16380 1 1 66 ASP N    N  -1.400   0.709   8.977 1.00 . A A . 436 ASP N    1 1 
       14 16381 1 1 66 ASP O    O   1.178  -0.343  10.967 1.00 . A A . 436 ASP O    1 1 
       14 16382 1 1 66 ASP OD1  O   0.366   2.315   7.508 1.00 . A A . 436 ASP OD1  1 1 
       14 16383 1 1 66 ASP OD2  O   2.004   1.300   6.400 1.00 . A A . 436 ASP OD2  1 1 
       14 16384 1 1 67 SER C    C   1.085   2.628  12.349 1.00 . A A . 437 SER C    1 1 
       14 16385 1 1 67 SER CA   C   1.906   2.378  11.082 1.00 . A A . 437 SER CA   1 1 
       14 16386 1 1 67 SER CB   C   2.497   3.664  10.486 1.00 . A A . 437 SER CB   1 1 
       14 16387 1 1 67 SER H    H   0.655   2.296   9.354 1.00 . A A . 437 SER H    1 1 
       14 16388 1 1 67 SER HA   H   2.742   1.712  11.309 1.00 . A A . 437 SER HA   1 1 
       14 16389 1 1 67 SER HB2  H   2.783   3.482   9.449 1.00 . A A . 437 SER HB2  1 1 
       14 16390 1 1 67 SER HB3  H   1.761   4.467  10.503 1.00 . A A . 437 SER HB3  1 1 
       14 16391 1 1 67 SER HG   H   3.550   3.882  12.128 1.00 . A A . 437 SER HG   1 1 
       14 16392 1 1 67 SER N    N   1.052   1.734  10.101 1.00 . A A . 437 SER N    1 1 
       14 16393 1 1 67 SER O    O   0.416   3.653  12.462 1.00 . A A . 437 SER O    1 1 
       14 16394 1 1 67 SER OG   O   3.663   4.059  11.183 1.00 . A A . 437 SER OG   1 1 
       14 16395 1 1 68 GLU C    C  -1.059   1.495  14.411 1.00 . A A . 438 GLU C    1 1 
       14 16396 1 1 68 GLU CA   C   0.458   1.676  14.569 1.00 . A A . 438 GLU CA   1 1 
       14 16397 1 1 68 GLU CB   C   0.817   2.908  15.424 1.00 . A A . 438 GLU CB   1 1 
       14 16398 1 1 68 GLU CD   C   3.056   3.823  14.598 1.00 . A A . 438 GLU CD   1 1 
       14 16399 1 1 68 GLU CG   C   2.324   3.055  15.696 1.00 . A A . 438 GLU CG   1 1 
       14 16400 1 1 68 GLU H    H   1.725   0.871  13.082 1.00 . A A . 438 GLU H    1 1 
       14 16401 1 1 68 GLU HA   H   0.817   0.799  15.108 1.00 . A A . 438 GLU HA   1 1 
       14 16402 1 1 68 GLU HB2  H   0.429   3.824  14.975 1.00 . A A . 438 GLU HB2  1 1 
       14 16403 1 1 68 GLU HB3  H   0.328   2.789  16.391 1.00 . A A . 438 GLU HB3  1 1 
       14 16404 1 1 68 GLU HG2  H   2.449   3.621  16.619 1.00 . A A . 438 GLU HG2  1 1 
       14 16405 1 1 68 GLU HG3  H   2.778   2.075  15.834 1.00 . A A . 438 GLU HG3  1 1 
       14 16406 1 1 68 GLU N    N   1.148   1.673  13.285 1.00 . A A . 438 GLU N    1 1 
       14 16407 1 1 68 GLU O    O  -1.607   1.613  13.314 1.00 . A A . 438 GLU O    1 1 
       14 16408 1 1 68 GLU OE1  O   2.954   5.068  14.611 1.00 . A A . 438 GLU OE1  1 1 
       14 16409 1 1 68 GLU OE2  O   3.711   3.162  13.763 1.00 . A A . 438 GLU OE2  1 1 
       14 16410 1 1 69 ASP C    C  -3.920   2.258  15.294 1.00 . A A . 439 ASP C    1 1 
       14 16411 1 1 69 ASP CA   C  -3.160   0.967  15.608 1.00 . A A . 439 ASP CA   1 1 
       14 16412 1 1 69 ASP CB   C  -3.527   0.454  17.009 1.00 . A A . 439 ASP CB   1 1 
       14 16413 1 1 69 ASP CG   C  -2.779  -0.821  17.383 1.00 . A A . 439 ASP CG   1 1 
       14 16414 1 1 69 ASP H    H  -1.212   1.101  16.396 1.00 . A A . 439 ASP H    1 1 
       14 16415 1 1 69 ASP HA   H  -3.435   0.206  14.876 1.00 . A A . 439 ASP HA   1 1 
       14 16416 1 1 69 ASP HB2  H  -3.298   1.226  17.746 1.00 . A A . 439 ASP HB2  1 1 
       14 16417 1 1 69 ASP HB3  H  -4.600   0.262  17.041 1.00 . A A . 439 ASP HB3  1 1 
       14 16418 1 1 69 ASP N    N  -1.725   1.192  15.530 1.00 . A A . 439 ASP N    1 1 
       14 16419 1 1 69 ASP O    O  -5.032   2.126  14.739 1.00 . A A . 439 ASP O    1 1 
       14 16420 1 1 69 ASP OXT  O  -3.543   3.289  15.897 1.00 . A A . 439 ASP OXT  1 1 
       14 16421 1 1 69 ASP OD1  O  -1.596  -0.692  17.769 1.00 . A A . 439 ASP OD1  1 1 
       14 16422 1 1 69 ASP OD2  O  -3.401  -1.904  17.287 1.00 . A A . 439 ASP OD2  1 1 
       15 16423 1 1  3 GLU C    C -47.414   0.414  -4.057 1.00 . A A . 373 GLU C    1 1 
       15 16424 1 1  3 GLU CA   C -47.335   0.264  -5.585 1.00 . A A . 373 GLU CA   1 1 
       15 16425 1 1  3 GLU CB   C -45.883   0.275  -6.106 1.00 . A A . 373 GLU CB   1 1 
       15 16426 1 1  3 GLU CD   C -45.454   2.741  -5.635 1.00 . A A . 373 GLU CD   1 1 
       15 16427 1 1  3 GLU CG   C -45.364   1.616  -6.653 1.00 . A A . 373 GLU CG   1 1 
       15 16428 1 1  3 GLU H    H -49.122   1.225  -5.926 1.00 . A A . 373 GLU H    1 1 
       15 16429 1 1  3 GLU HA   H -47.745  -0.722  -5.812 1.00 . A A . 373 GLU HA   1 1 
       15 16430 1 1  3 GLU HB2  H -45.212  -0.043  -5.309 1.00 . A A . 373 GLU HB2  1 1 
       15 16431 1 1  3 GLU HB3  H -45.804  -0.451  -6.915 1.00 . A A . 373 GLU HB3  1 1 
       15 16432 1 1  3 GLU HG2  H -44.319   1.486  -6.935 1.00 . A A . 373 GLU HG2  1 1 
       15 16433 1 1  3 GLU HG3  H -45.914   1.896  -7.552 1.00 . A A . 373 GLU HG3  1 1 
       15 16434 1 1  3 GLU N    N -48.179   1.252  -6.285 1.00 . A A . 373 GLU N    1 1 
       15 16435 1 1  3 GLU O    O -47.464  -0.593  -3.351 1.00 . A A . 373 GLU O    1 1 
       15 16436 1 1  3 GLU OE1  O -46.562   3.313  -5.548 1.00 . A A . 373 GLU OE1  1 1 
       15 16437 1 1  3 GLU OE2  O -44.450   2.971  -4.928 1.00 . A A . 373 GLU OE2  1 1 
       15 16438 1 1  4 LYS C    C -46.089   1.970  -1.534 1.00 . A A . 374 LYS C    1 1 
       15 16439 1 1  4 LYS CA   C -47.476   2.077  -2.176 1.00 . A A . 374 LYS CA   1 1 
       15 16440 1 1  4 LYS CB   C -48.582   1.372  -1.376 1.00 . A A . 374 LYS CB   1 1 
       15 16441 1 1  4 LYS CD   C -49.637   1.413   0.970 1.00 . A A . 374 LYS CD   1 1 
       15 16442 1 1  4 LYS CE   C -48.814   0.239   1.525 1.00 . A A . 374 LYS CE   1 1 
       15 16443 1 1  4 LYS CG   C -48.928   2.210  -0.132 1.00 . A A . 374 LYS CG   1 1 
       15 16444 1 1  4 LYS H    H -47.370   2.423  -4.234 1.00 . A A . 374 LYS H    1 1 
       15 16445 1 1  4 LYS HA   H -47.731   3.138  -2.198 1.00 . A A . 374 LYS HA   1 1 
       15 16446 1 1  4 LYS HB2  H -49.483   1.279  -1.985 1.00 . A A . 374 LYS HB2  1 1 
       15 16447 1 1  4 LYS HB3  H -48.246   0.374  -1.101 1.00 . A A . 374 LYS HB3  1 1 
       15 16448 1 1  4 LYS HD2  H -49.860   2.102   1.788 1.00 . A A . 374 LYS HD2  1 1 
       15 16449 1 1  4 LYS HD3  H -50.586   1.032   0.587 1.00 . A A . 374 LYS HD3  1 1 
       15 16450 1 1  4 LYS HE2  H -49.280  -0.103   2.450 1.00 . A A . 374 LYS HE2  1 1 
       15 16451 1 1  4 LYS HE3  H -48.828  -0.592   0.819 1.00 . A A . 374 LYS HE3  1 1 
       15 16452 1 1  4 LYS HG2  H -48.033   2.672   0.284 1.00 . A A . 374 LYS HG2  1 1 
       15 16453 1 1  4 LYS HG3  H -49.585   3.025  -0.445 1.00 . A A . 374 LYS HG3  1 1 
       15 16454 1 1  4 LYS HZ1  H -46.927  -0.177   2.213 1.00 . A A . 374 LYS HZ1  1 1 
       15 16455 1 1  4 LYS HZ2  H -46.939   0.865   0.939 1.00 . A A . 374 LYS HZ2  1 1 
       15 16456 1 1  4 LYS HZ3  H -47.379   1.389   2.442 1.00 . A A . 374 LYS HZ3  1 1 
       15 16457 1 1  4 LYS N    N -47.425   1.659  -3.568 1.00 . A A . 374 LYS N    1 1 
       15 16458 1 1  4 LYS NZ   N -47.410   0.608   1.802 1.00 . A A . 374 LYS NZ   1 1 
       15 16459 1 1  4 LYS O    O -45.914   1.303  -0.512 1.00 . A A . 374 LYS O    1 1 
       15 16460 1 1  5 HIS C    C -42.954   1.478  -2.087 1.00 . A A . 375 HIS C    1 1 
       15 16461 1 1  5 HIS CA   C -43.723   2.753  -1.749 1.00 . A A . 375 HIS CA   1 1 
       15 16462 1 1  5 HIS CB   C -43.561   3.156  -0.271 1.00 . A A . 375 HIS CB   1 1 
       15 16463 1 1  5 HIS CD2  C -45.476   4.270   1.148 1.00 . A A . 375 HIS CD2  1 1 
       15 16464 1 1  5 HIS CE1  C -45.469   6.218   0.247 1.00 . A A . 375 HIS CE1  1 1 
       15 16465 1 1  5 HIS CG   C -44.501   4.246   0.179 1.00 . A A . 375 HIS CG   1 1 
       15 16466 1 1  5 HIS H    H -45.363   3.170  -2.989 1.00 . A A . 375 HIS H    1 1 
       15 16467 1 1  5 HIS HA   H -43.293   3.560  -2.345 1.00 . A A . 375 HIS HA   1 1 
       15 16468 1 1  5 HIS HB2  H -43.723   2.298   0.380 1.00 . A A . 375 HIS HB2  1 1 
       15 16469 1 1  5 HIS HB3  H -42.537   3.496  -0.117 1.00 . A A . 375 HIS HB3  1 1 
       15 16470 1 1  5 HIS HD1  H -43.924   5.844  -1.134 1.00 . A A . 375 HIS HD1  1 1 
       15 16471 1 1  5 HIS HD2  H -45.729   3.436   1.784 1.00 . A A . 375 HIS HD2  1 1 
       15 16472 1 1  5 HIS HE1  H -45.704   7.246   0.013 1.00 . A A . 375 HIS HE1  1 1 
       15 16473 1 1  5 HIS N    N -45.120   2.656  -2.150 1.00 . A A . 375 HIS N    1 1 
       15 16474 1 1  5 HIS ND1  N -44.516   5.511  -0.387 1.00 . A A . 375 HIS ND1  1 1 
       15 16475 1 1  5 HIS NE2  N -46.092   5.515   1.194 1.00 . A A . 375 HIS NE2  1 1 
       15 16476 1 1  5 HIS O    O -42.096   1.495  -2.967 1.00 . A A . 375 HIS O    1 1 
       15 16477 1 1  6 ARG C    C -41.162  -0.895  -1.081 1.00 . A A . 376 ARG C    1 1 
       15 16478 1 1  6 ARG CA   C -42.637  -0.926  -1.504 1.00 . A A . 376 ARG CA   1 1 
       15 16479 1 1  6 ARG CB   C -42.846  -1.523  -2.909 1.00 . A A . 376 ARG CB   1 1 
       15 16480 1 1  6 ARG CD   C -44.921  -2.951  -2.494 1.00 . A A . 376 ARG CD   1 1 
       15 16481 1 1  6 ARG CG   C -44.327  -1.750  -3.239 1.00 . A A . 376 ARG CG   1 1 
       15 16482 1 1  6 ARG CZ   C -46.990  -4.320  -2.836 1.00 . A A . 376 ARG CZ   1 1 
       15 16483 1 1  6 ARG H    H -43.988   0.488  -0.676 1.00 . A A . 376 ARG H    1 1 
       15 16484 1 1  6 ARG HA   H -43.128  -1.576  -0.782 1.00 . A A . 376 ARG HA   1 1 
       15 16485 1 1  6 ARG HB2  H -42.417  -0.862  -3.661 1.00 . A A . 376 ARG HB2  1 1 
       15 16486 1 1  6 ARG HB3  H -42.334  -2.482  -2.990 1.00 . A A . 376 ARG HB3  1 1 
       15 16487 1 1  6 ARG HD2  H -44.329  -3.827  -2.759 1.00 . A A . 376 ARG HD2  1 1 
       15 16488 1 1  6 ARG HD3  H -44.872  -2.794  -1.416 1.00 . A A . 376 ARG HD3  1 1 
       15 16489 1 1  6 ARG HE   H -46.836  -2.310  -3.137 1.00 . A A . 376 ARG HE   1 1 
       15 16490 1 1  6 ARG HG2  H -44.894  -0.848  -3.014 1.00 . A A . 376 ARG HG2  1 1 
       15 16491 1 1  6 ARG HG3  H -44.401  -1.957  -4.308 1.00 . A A . 376 ARG HG3  1 1 
       15 16492 1 1  6 ARG HH11 H -45.441  -5.396  -2.052 1.00 . A A . 376 ARG HH11 1 1 
       15 16493 1 1  6 ARG HH12 H -46.875  -6.319  -2.390 1.00 . A A . 376 ARG HH12 1 1 
       15 16494 1 1  6 ARG HH21 H -48.723  -3.540  -3.583 1.00 . A A . 376 ARG HH21 1 1 
       15 16495 1 1  6 ARG HH22 H -48.766  -5.249  -3.249 1.00 . A A . 376 ARG HH22 1 1 
       15 16496 1 1  6 ARG N    N -43.263   0.386  -1.374 1.00 . A A . 376 ARG N    1 1 
       15 16497 1 1  6 ARG NE   N -46.330  -3.147  -2.861 1.00 . A A . 376 ARG NE   1 1 
       15 16498 1 1  6 ARG NH1  N -46.389  -5.434  -2.396 1.00 . A A . 376 ARG NH1  1 1 
       15 16499 1 1  6 ARG NH2  N -48.260  -4.375  -3.253 1.00 . A A . 376 ARG NH2  1 1 
       15 16500 1 1  6 ARG O    O -40.614   0.153  -0.740 1.00 . A A . 376 ARG O    1 1 
       15 16501 1 1  7 ALA C    C -38.185  -1.740  -1.794 1.00 . A A . 377 ALA C    1 1 
       15 16502 1 1  7 ALA CA   C -39.130  -2.228  -0.693 1.00 . A A . 377 ALA CA   1 1 
       15 16503 1 1  7 ALA CB   C -38.876  -3.695  -0.329 1.00 . A A . 377 ALA CB   1 1 
       15 16504 1 1  7 ALA H    H -41.022  -2.896  -1.369 1.00 . A A . 377 ALA H    1 1 
       15 16505 1 1  7 ALA HA   H -38.943  -1.638   0.207 1.00 . A A . 377 ALA HA   1 1 
       15 16506 1 1  7 ALA HB1  H -37.842  -3.818  -0.005 1.00 . A A . 377 ALA HB1  1 1 
       15 16507 1 1  7 ALA HB2  H -39.064  -4.337  -1.190 1.00 . A A . 377 ALA HB2  1 1 
       15 16508 1 1  7 ALA HB3  H -39.537  -3.990   0.487 1.00 . A A . 377 ALA HB3  1 1 
       15 16509 1 1  7 ALA N    N -40.520  -2.068  -1.087 1.00 . A A . 377 ALA N    1 1 
       15 16510 1 1  7 ALA O    O -37.567  -2.547  -2.486 1.00 . A A . 377 ALA O    1 1 
       15 16511 1 1  8 ARG C    C -35.722  -0.089  -2.638 1.00 . A A . 378 ARG C    1 1 
       15 16512 1 1  8 ARG CA   C -37.195   0.228  -2.920 1.00 . A A . 378 ARG CA   1 1 
       15 16513 1 1  8 ARG CB   C -37.411   1.749  -2.899 1.00 . A A . 378 ARG CB   1 1 
       15 16514 1 1  8 ARG CD   C -39.148   1.963  -4.756 1.00 . A A . 378 ARG CD   1 1 
       15 16515 1 1  8 ARG CG   C -38.835   2.183  -3.272 1.00 . A A . 378 ARG CG   1 1 
       15 16516 1 1  8 ARG CZ   C -40.907   3.036  -6.200 1.00 . A A . 378 ARG CZ   1 1 
       15 16517 1 1  8 ARG H    H -38.616   0.176  -1.327 1.00 . A A . 378 ARG H    1 1 
       15 16518 1 1  8 ARG HA   H -37.432  -0.158  -3.912 1.00 . A A . 378 ARG HA   1 1 
       15 16519 1 1  8 ARG HB2  H -37.194   2.116  -1.894 1.00 . A A . 378 ARG HB2  1 1 
       15 16520 1 1  8 ARG HB3  H -36.707   2.218  -3.587 1.00 . A A . 378 ARG HB3  1 1 
       15 16521 1 1  8 ARG HD2  H -38.398   2.502  -5.333 1.00 . A A . 378 ARG HD2  1 1 
       15 16522 1 1  8 ARG HD3  H -39.089   0.902  -4.997 1.00 . A A . 378 ARG HD3  1 1 
       15 16523 1 1  8 ARG HE   H -41.208   2.235  -4.356 1.00 . A A . 378 ARG HE   1 1 
       15 16524 1 1  8 ARG HG2  H -39.557   1.653  -2.655 1.00 . A A . 378 ARG HG2  1 1 
       15 16525 1 1  8 ARG HG3  H -38.926   3.250  -3.062 1.00 . A A . 378 ARG HG3  1 1 
       15 16526 1 1  8 ARG HH11 H -39.092   2.948  -7.133 1.00 . A A . 378 ARG HH11 1 1 
       15 16527 1 1  8 ARG HH12 H -40.348   3.732  -8.044 1.00 . A A . 378 ARG HH12 1 1 
       15 16528 1 1  8 ARG HH21 H -42.867   3.235  -5.605 1.00 . A A . 378 ARG HH21 1 1 
       15 16529 1 1  8 ARG HH22 H -42.491   3.906  -7.165 1.00 . A A . 378 ARG HH22 1 1 
       15 16530 1 1  8 ARG N    N -38.065  -0.415  -1.939 1.00 . A A . 378 ARG N    1 1 
       15 16531 1 1  8 ARG NE   N -40.511   2.422  -5.072 1.00 . A A . 378 ARG NE   1 1 
       15 16532 1 1  8 ARG NH1  N -40.047   3.262  -7.203 1.00 . A A . 378 ARG NH1  1 1 
       15 16533 1 1  8 ARG NH2  N -42.179   3.431  -6.332 1.00 . A A . 378 ARG NH2  1 1 
       15 16534 1 1  8 ARG O    O -34.942  -0.254  -3.572 1.00 . A A . 378 ARG O    1 1 
       15 16535 1 1  9 LYS C    C -33.124   0.779  -0.912 1.00 . A A . 379 LYS C    1 1 
       15 16536 1 1  9 LYS CA   C -34.030  -0.453  -0.825 1.00 . A A . 379 LYS CA   1 1 
       15 16537 1 1  9 LYS CB   C -33.372  -1.689  -1.467 1.00 . A A . 379 LYS CB   1 1 
       15 16538 1 1  9 LYS CD   C -33.570  -4.163  -1.952 1.00 . A A . 379 LYS CD   1 1 
       15 16539 1 1  9 LYS CE   C -34.534  -5.330  -2.211 1.00 . A A . 379 LYS CE   1 1 
       15 16540 1 1  9 LYS CG   C -34.312  -2.901  -1.496 1.00 . A A . 379 LYS CG   1 1 
       15 16541 1 1  9 LYS H    H -36.086  -0.014  -0.663 1.00 . A A . 379 LYS H    1 1 
       15 16542 1 1  9 LYS HA   H -34.173  -0.685   0.231 1.00 . A A . 379 LYS HA   1 1 
       15 16543 1 1  9 LYS HB2  H -33.041  -1.461  -2.480 1.00 . A A . 379 LYS HB2  1 1 
       15 16544 1 1  9 LYS HB3  H -32.492  -1.945  -0.876 1.00 . A A . 379 LYS HB3  1 1 
       15 16545 1 1  9 LYS HD2  H -33.048  -3.943  -2.886 1.00 . A A . 379 LYS HD2  1 1 
       15 16546 1 1  9 LYS HD3  H -32.829  -4.446  -1.203 1.00 . A A . 379 LYS HD3  1 1 
       15 16547 1 1  9 LYS HE2  H -35.235  -5.051  -3.002 1.00 . A A . 379 LYS HE2  1 1 
       15 16548 1 1  9 LYS HE3  H -33.958  -6.193  -2.549 1.00 . A A . 379 LYS HE3  1 1 
       15 16549 1 1  9 LYS HG2  H -34.736  -3.047  -0.501 1.00 . A A . 379 LYS HG2  1 1 
       15 16550 1 1  9 LYS HG3  H -35.112  -2.707  -2.206 1.00 . A A . 379 LYS HG3  1 1 
       15 16551 1 1  9 LYS HZ1  H -35.887  -6.502  -1.216 1.00 . A A . 379 LYS HZ1  1 1 
       15 16552 1 1  9 LYS HZ2  H -35.877  -4.937  -0.714 1.00 . A A . 379 LYS HZ2  1 1 
       15 16553 1 1  9 LYS HZ3  H -34.663  -5.957  -0.261 1.00 . A A . 379 LYS HZ3  1 1 
       15 16554 1 1  9 LYS N    N -35.363  -0.170  -1.349 1.00 . A A . 379 LYS N    1 1 
       15 16555 1 1  9 LYS NZ   N -35.297  -5.709  -1.007 1.00 . A A . 379 LYS NZ   1 1 
       15 16556 1 1  9 LYS O    O -33.183   1.547  -1.871 1.00 . A A . 379 LYS O    1 1 
       15 16557 1 1 10 ARG C    C -30.115   1.753  -0.648 1.00 . A A . 380 ARG C    1 1 
       15 16558 1 1 10 ARG CA   C -31.353   2.084   0.186 1.00 . A A . 380 ARG CA   1 1 
       15 16559 1 1 10 ARG CB   C -30.990   2.361   1.653 1.00 . A A . 380 ARG CB   1 1 
       15 16560 1 1 10 ARG CD   C -31.849   3.113   3.918 1.00 . A A . 380 ARG CD   1 1 
       15 16561 1 1 10 ARG CG   C -32.220   2.793   2.465 1.00 . A A . 380 ARG CG   1 1 
       15 16562 1 1 10 ARG CZ   C -30.458   4.782   5.148 1.00 . A A . 380 ARG CZ   1 1 
       15 16563 1 1 10 ARG H    H -32.277   0.302   0.867 1.00 . A A . 380 ARG H    1 1 
       15 16564 1 1 10 ARG HA   H -31.819   2.985  -0.215 1.00 . A A . 380 ARG HA   1 1 
       15 16565 1 1 10 ARG HB2  H -30.560   1.464   2.102 1.00 . A A . 380 ARG HB2  1 1 
       15 16566 1 1 10 ARG HB3  H -30.243   3.156   1.676 1.00 . A A . 380 ARG HB3  1 1 
       15 16567 1 1 10 ARG HD2  H -32.771   3.301   4.473 1.00 . A A . 380 ARG HD2  1 1 
       15 16568 1 1 10 ARG HD3  H -31.344   2.248   4.352 1.00 . A A . 380 ARG HD3  1 1 
       15 16569 1 1 10 ARG HE   H -30.804   4.791   3.145 1.00 . A A . 380 ARG HE   1 1 
       15 16570 1 1 10 ARG HG2  H -32.677   3.671   2.006 1.00 . A A . 380 ARG HG2  1 1 
       15 16571 1 1 10 ARG HG3  H -32.952   1.984   2.472 1.00 . A A . 380 ARG HG3  1 1 
       15 16572 1 1 10 ARG HH11 H -31.267   3.342   6.343 1.00 . A A . 380 ARG HH11 1 1 
       15 16573 1 1 10 ARG HH12 H -30.297   4.525   7.177 1.00 . A A . 380 ARG HH12 1 1 
       15 16574 1 1 10 ARG HH21 H -29.525   6.357   4.238 1.00 . A A . 380 ARG HH21 1 1 
       15 16575 1 1 10 ARG HH22 H -29.292   6.257   5.958 1.00 . A A . 380 ARG HH22 1 1 
       15 16576 1 1 10 ARG N    N -32.282   0.967   0.108 1.00 . A A . 380 ARG N    1 1 
       15 16577 1 1 10 ARG NE   N -30.987   4.301   4.010 1.00 . A A . 380 ARG NE   1 1 
       15 16578 1 1 10 ARG NH1  N -30.688   4.169   6.317 1.00 . A A . 380 ARG NH1  1 1 
       15 16579 1 1 10 ARG NH2  N -29.696   5.884   5.112 1.00 . A A . 380 ARG NH2  1 1 
       15 16580 1 1 10 ARG O    O -29.151   1.195  -0.127 1.00 . A A . 380 ARG O    1 1 
       15 16581 1 1 11 GLN C    C -27.907   2.865  -2.694 1.00 . A A . 381 GLN C    1 1 
       15 16582 1 1 11 GLN CA   C -29.048   1.852  -2.881 1.00 . A A . 381 GLN CA   1 1 
       15 16583 1 1 11 GLN CB   C -29.602   1.851  -4.313 1.00 . A A . 381 GLN CB   1 1 
       15 16584 1 1 11 GLN CD   C -31.143   0.683  -5.949 1.00 . A A . 381 GLN CD   1 1 
       15 16585 1 1 11 GLN CG   C -30.658   0.751  -4.506 1.00 . A A . 381 GLN CG   1 1 
       15 16586 1 1 11 GLN H    H -30.972   2.552  -2.294 1.00 . A A . 381 GLN H    1 1 
       15 16587 1 1 11 GLN HA   H -28.636   0.860  -2.689 1.00 . A A . 381 GLN HA   1 1 
       15 16588 1 1 11 GLN HB2  H -30.042   2.825  -4.536 1.00 . A A . 381 GLN HB2  1 1 
       15 16589 1 1 11 GLN HB3  H -28.784   1.667  -5.010 1.00 . A A . 381 GLN HB3  1 1 
       15 16590 1 1 11 GLN HE21 H -32.084   2.481  -5.786 1.00 . A A . 381 GLN HE21 1 1 
       15 16591 1 1 11 GLN HE22 H -32.207   1.692  -7.347 1.00 . A A . 381 GLN HE22 1 1 
       15 16592 1 1 11 GLN HG2  H -30.223  -0.212  -4.236 1.00 . A A . 381 GLN HG2  1 1 
       15 16593 1 1 11 GLN HG3  H -31.519   0.933  -3.864 1.00 . A A . 381 GLN HG3  1 1 
       15 16594 1 1 11 GLN N    N -30.140   2.099  -1.940 1.00 . A A . 381 GLN N    1 1 
       15 16595 1 1 11 GLN NE2  N -31.871   1.706  -6.396 1.00 . A A . 381 GLN NE2  1 1 
       15 16596 1 1 11 GLN O    O -27.488   3.548  -3.633 1.00 . A A . 381 GLN O    1 1 
       15 16597 1 1 11 GLN OE1  O -30.867  -0.282  -6.657 1.00 . A A . 381 GLN OE1  1 1 
       15 16598 1 1 12 ALA C    C -24.973   3.229  -1.547 1.00 . A A . 382 ALA C    1 1 
       15 16599 1 1 12 ALA CA   C -26.301   3.831  -1.079 1.00 . A A . 382 ALA CA   1 1 
       15 16600 1 1 12 ALA CB   C -26.357   4.033   0.440 1.00 . A A . 382 ALA CB   1 1 
       15 16601 1 1 12 ALA H    H -27.779   2.352  -0.746 1.00 . A A . 382 ALA H    1 1 
       15 16602 1 1 12 ALA HA   H -26.435   4.803  -1.556 1.00 . A A . 382 ALA HA   1 1 
       15 16603 1 1 12 ALA HB1  H -27.354   4.368   0.727 1.00 . A A . 382 ALA HB1  1 1 
       15 16604 1 1 12 ALA HB2  H -26.138   3.094   0.951 1.00 . A A . 382 ALA HB2  1 1 
       15 16605 1 1 12 ALA HB3  H -25.640   4.791   0.754 1.00 . A A . 382 ALA HB3  1 1 
       15 16606 1 1 12 ALA N    N -27.392   2.950  -1.464 1.00 . A A . 382 ALA N    1 1 
       15 16607 1 1 12 ALA O    O -24.951   2.402  -2.455 1.00 . A A . 382 ALA O    1 1 
       15 16608 1 1 13 TRP C    C -22.407   1.646  -0.967 1.00 . A A . 383 TRP C    1 1 
       15 16609 1 1 13 TRP CA   C -22.537   3.140  -1.280 1.00 . A A . 383 TRP CA   1 1 
       15 16610 1 1 13 TRP CB   C -21.494   3.960  -0.518 1.00 . A A . 383 TRP CB   1 1 
       15 16611 1 1 13 TRP CD1  C -21.774   6.465  -0.880 1.00 . A A . 383 TRP CD1  1 1 
       15 16612 1 1 13 TRP CD2  C -20.180   5.555  -2.164 1.00 . A A . 383 TRP CD2  1 1 
       15 16613 1 1 13 TRP CE2  C -20.223   6.943  -2.479 1.00 . A A . 383 TRP CE2  1 1 
       15 16614 1 1 13 TRP CE3  C -19.240   4.764  -2.853 1.00 . A A . 383 TRP CE3  1 1 
       15 16615 1 1 13 TRP CG   C -21.179   5.280  -1.143 1.00 . A A . 383 TRP CG   1 1 
       15 16616 1 1 13 TRP CH2  C -18.456   6.696  -4.115 1.00 . A A . 383 TRP CH2  1 1 
       15 16617 1 1 13 TRP CZ2  C -19.375   7.513  -3.439 1.00 . A A . 383 TRP CZ2  1 1 
       15 16618 1 1 13 TRP CZ3  C -18.387   5.326  -3.818 1.00 . A A . 383 TRP CZ3  1 1 
       15 16619 1 1 13 TRP H    H -23.922   4.315  -0.196 1.00 . A A . 383 TRP H    1 1 
       15 16620 1 1 13 TRP HA   H -22.364   3.289  -2.348 1.00 . A A . 383 TRP HA   1 1 
       15 16621 1 1 13 TRP HB2  H -21.832   4.108   0.507 1.00 . A A . 383 TRP HB2  1 1 
       15 16622 1 1 13 TRP HB3  H -20.565   3.389  -0.497 1.00 . A A . 383 TRP HB3  1 1 
       15 16623 1 1 13 TRP HD1  H -22.569   6.617  -0.164 1.00 . A A . 383 TRP HD1  1 1 
       15 16624 1 1 13 TRP HE1  H -21.479   8.428  -1.661 1.00 . A A . 383 TRP HE1  1 1 
       15 16625 1 1 13 TRP HE3  H -19.176   3.709  -2.635 1.00 . A A . 383 TRP HE3  1 1 
       15 16626 1 1 13 TRP HH2  H -17.822   7.109  -4.885 1.00 . A A . 383 TRP HH2  1 1 
       15 16627 1 1 13 TRP HZ2  H -19.429   8.565  -3.663 1.00 . A A . 383 TRP HZ2  1 1 
       15 16628 1 1 13 TRP HZ3  H -17.680   4.699  -4.333 1.00 . A A . 383 TRP HZ3  1 1 
       15 16629 1 1 13 TRP N    N -23.859   3.635  -0.937 1.00 . A A . 383 TRP N    1 1 
       15 16630 1 1 13 TRP NE1  N -21.215   7.454  -1.665 1.00 . A A . 383 TRP NE1  1 1 
       15 16631 1 1 13 TRP O    O -22.294   1.265   0.197 1.00 . A A . 383 TRP O    1 1 
       15 16632 1 1 14 LEU C    C -20.788  -0.994  -1.845 1.00 . A A . 384 LEU C    1 1 
       15 16633 1 1 14 LEU CA   C -22.274  -0.632  -1.915 1.00 . A A . 384 LEU CA   1 1 
       15 16634 1 1 14 LEU CB   C -22.930  -1.317  -3.131 1.00 . A A . 384 LEU CB   1 1 
       15 16635 1 1 14 LEU CD1  C -25.329  -0.655  -2.576 1.00 . A A . 384 LEU CD1  1 1 
       15 16636 1 1 14 LEU CD2  C -24.864  -2.601  -4.071 1.00 . A A . 384 LEU CD2  1 1 
       15 16637 1 1 14 LEU CG   C -24.362  -1.807  -2.860 1.00 . A A . 384 LEU CG   1 1 
       15 16638 1 1 14 LEU H    H -22.510   1.210  -2.938 1.00 . A A . 384 LEU H    1 1 
       15 16639 1 1 14 LEU HA   H -22.750  -0.990  -1.001 1.00 . A A . 384 LEU HA   1 1 
       15 16640 1 1 14 LEU HB2  H -22.922  -0.646  -3.992 1.00 . A A . 384 LEU HB2  1 1 
       15 16641 1 1 14 LEU HB3  H -22.346  -2.198  -3.399 1.00 . A A . 384 LEU HB3  1 1 
       15 16642 1 1 14 LEU HD11 H -25.022  -0.120  -1.678 1.00 . A A . 384 LEU HD11 1 1 
       15 16643 1 1 14 LEU HD12 H -25.346   0.030  -3.424 1.00 . A A . 384 LEU HD12 1 1 
       15 16644 1 1 14 LEU HD13 H -26.334  -1.047  -2.418 1.00 . A A . 384 LEU HD13 1 1 
       15 16645 1 1 14 LEU HD21 H -24.886  -1.963  -4.956 1.00 . A A . 384 LEU HD21 1 1 
       15 16646 1 1 14 LEU HD22 H -25.870  -2.976  -3.877 1.00 . A A . 384 LEU HD22 1 1 
       15 16647 1 1 14 LEU HD23 H -24.206  -3.449  -4.259 1.00 . A A . 384 LEU HD23 1 1 
       15 16648 1 1 14 LEU HG   H -24.351  -2.476  -1.998 1.00 . A A . 384 LEU HG   1 1 
       15 16649 1 1 14 LEU N    N -22.415   0.815  -2.015 1.00 . A A . 384 LEU N    1 1 
       15 16650 1 1 14 LEU O    O -19.921  -0.176  -2.148 1.00 . A A . 384 LEU O    1 1 
       15 16651 1 1 15 TRP C    C -18.362  -2.562  -2.631 1.00 . A A . 385 TRP C    1 1 
       15 16652 1 1 15 TRP CA   C -19.169  -2.800  -1.352 1.00 . A A . 385 TRP CA   1 1 
       15 16653 1 1 15 TRP CB   C -19.262  -4.301  -1.037 1.00 . A A . 385 TRP CB   1 1 
       15 16654 1 1 15 TRP CD1  C -21.339  -5.437  -1.949 1.00 . A A . 385 TRP CD1  1 1 
       15 16655 1 1 15 TRP CD2  C -19.549  -5.768  -3.257 1.00 . A A . 385 TRP CD2  1 1 
       15 16656 1 1 15 TRP CE2  C -20.645  -6.440  -3.872 1.00 . A A . 385 TRP CE2  1 1 
       15 16657 1 1 15 TRP CE3  C -18.301  -5.841  -3.917 1.00 . A A . 385 TRP CE3  1 1 
       15 16658 1 1 15 TRP CG   C -20.025  -5.133  -2.030 1.00 . A A . 385 TRP CG   1 1 
       15 16659 1 1 15 TRP CH2  C -19.261  -7.195  -5.709 1.00 . A A . 385 TRP CH2  1 1 
       15 16660 1 1 15 TRP CZ2  C -20.514  -7.145  -5.077 1.00 . A A . 385 TRP CZ2  1 1 
       15 16661 1 1 15 TRP CZ3  C -18.159  -6.544  -5.129 1.00 . A A . 385 TRP CZ3  1 1 
       15 16662 1 1 15 TRP H    H -21.282  -2.855  -1.236 1.00 . A A . 385 TRP H    1 1 
       15 16663 1 1 15 TRP HA   H -18.657  -2.306  -0.524 1.00 . A A . 385 TRP HA   1 1 
       15 16664 1 1 15 TRP HB2  H -18.250  -4.701  -0.964 1.00 . A A . 385 TRP HB2  1 1 
       15 16665 1 1 15 TRP HB3  H -19.732  -4.417  -0.059 1.00 . A A . 385 TRP HB3  1 1 
       15 16666 1 1 15 TRP HD1  H -22.003  -5.124  -1.158 1.00 . A A . 385 TRP HD1  1 1 
       15 16667 1 1 15 TRP HE1  H -22.642  -6.564  -3.207 1.00 . A A . 385 TRP HE1  1 1 
       15 16668 1 1 15 TRP HE3  H -17.447  -5.344  -3.485 1.00 . A A . 385 TRP HE3  1 1 
       15 16669 1 1 15 TRP HH2  H -19.149  -7.716  -6.649 1.00 . A A . 385 TRP HH2  1 1 
       15 16670 1 1 15 TRP HZ2  H -21.366  -7.643  -5.517 1.00 . A A . 385 TRP HZ2  1 1 
       15 16671 1 1 15 TRP HZ3  H -17.202  -6.585  -5.623 1.00 . A A . 385 TRP HZ3  1 1 
       15 16672 1 1 15 TRP N    N -20.511  -2.245  -1.461 1.00 . A A . 385 TRP N    1 1 
       15 16673 1 1 15 TRP NE1  N -21.714  -6.207  -3.031 1.00 . A A . 385 TRP NE1  1 1 
       15 16674 1 1 15 TRP O    O -17.186  -2.211  -2.564 1.00 . A A . 385 TRP O    1 1 
       15 16675 1 1 16 GLU C    C -17.990  -1.127  -5.314 1.00 . A A . 386 GLU C    1 1 
       15 16676 1 1 16 GLU CA   C -18.365  -2.591  -5.091 1.00 . A A . 386 GLU CA   1 1 
       15 16677 1 1 16 GLU CB   C -19.292  -3.132  -6.187 1.00 . A A . 386 GLU CB   1 1 
       15 16678 1 1 16 GLU CD   C -19.381  -4.050  -8.526 1.00 . A A . 386 GLU CD   1 1 
       15 16679 1 1 16 GLU CG   C -18.555  -3.253  -7.525 1.00 . A A . 386 GLU CG   1 1 
       15 16680 1 1 16 GLU H    H -19.961  -3.050  -3.772 1.00 . A A . 386 GLU H    1 1 
       15 16681 1 1 16 GLU HA   H -17.450  -3.186  -5.097 1.00 . A A . 386 GLU HA   1 1 
       15 16682 1 1 16 GLU HB2  H -19.634  -4.128  -5.903 1.00 . A A . 386 GLU HB2  1 1 
       15 16683 1 1 16 GLU HB3  H -20.163  -2.487  -6.309 1.00 . A A . 386 GLU HB3  1 1 
       15 16684 1 1 16 GLU HG2  H -18.357  -2.260  -7.931 1.00 . A A . 386 GLU HG2  1 1 
       15 16685 1 1 16 GLU HG3  H -17.606  -3.768  -7.378 1.00 . A A . 386 GLU HG3  1 1 
       15 16686 1 1 16 GLU N    N -18.995  -2.760  -3.793 1.00 . A A . 386 GLU N    1 1 
       15 16687 1 1 16 GLU O    O -16.866  -0.838  -5.715 1.00 . A A . 386 GLU O    1 1 
       15 16688 1 1 16 GLU OE1  O -20.240  -3.424  -9.184 1.00 . A A . 386 GLU OE1  1 1 
       15 16689 1 1 16 GLU OE2  O -19.146  -5.275  -8.600 1.00 . A A . 386 GLU OE2  1 1 
       15 16690 1 1 17 GLU C    C -17.523   1.643  -4.316 1.00 . A A . 387 GLU C    1 1 
       15 16691 1 1 17 GLU CA   C -18.712   1.221  -5.184 1.00 . A A . 387 GLU CA   1 1 
       15 16692 1 1 17 GLU CB   C -19.988   1.991  -4.802 1.00 . A A . 387 GLU CB   1 1 
       15 16693 1 1 17 GLU CD   C -21.215   2.217  -7.020 1.00 . A A . 387 GLU CD   1 1 
       15 16694 1 1 17 GLU CG   C -21.234   1.617  -5.618 1.00 . A A . 387 GLU CG   1 1 
       15 16695 1 1 17 GLU H    H -19.825  -0.520  -4.705 1.00 . A A . 387 GLU H    1 1 
       15 16696 1 1 17 GLU HA   H -18.464   1.434  -6.224 1.00 . A A . 387 GLU HA   1 1 
       15 16697 1 1 17 GLU HB2  H -20.205   1.812  -3.750 1.00 . A A . 387 GLU HB2  1 1 
       15 16698 1 1 17 GLU HB3  H -19.805   3.056  -4.938 1.00 . A A . 387 GLU HB3  1 1 
       15 16699 1 1 17 GLU HG2  H -21.345   0.536  -5.695 1.00 . A A . 387 GLU HG2  1 1 
       15 16700 1 1 17 GLU HG3  H -22.106   2.007  -5.094 1.00 . A A . 387 GLU HG3  1 1 
       15 16701 1 1 17 GLU N    N -18.925  -0.211  -5.040 1.00 . A A . 387 GLU N    1 1 
       15 16702 1 1 17 GLU O    O -16.598   2.290  -4.801 1.00 . A A . 387 GLU O    1 1 
       15 16703 1 1 17 GLU OE1  O -20.378   1.778  -7.833 1.00 . A A . 387 GLU OE1  1 1 
       15 16704 1 1 17 GLU OE2  O -22.069   3.097  -7.270 1.00 . A A . 387 GLU OE2  1 1 
       15 16705 1 1 18 ASP C    C -15.129   1.026  -2.608 1.00 . A A . 388 ASP C    1 1 
       15 16706 1 1 18 ASP CA   C -16.461   1.590  -2.107 1.00 . A A . 388 ASP CA   1 1 
       15 16707 1 1 18 ASP CB   C -16.789   1.074  -0.700 1.00 . A A . 388 ASP CB   1 1 
       15 16708 1 1 18 ASP CG   C -17.909   1.868  -0.037 1.00 . A A . 388 ASP CG   1 1 
       15 16709 1 1 18 ASP H    H -18.323   0.727  -2.688 1.00 . A A . 388 ASP H    1 1 
       15 16710 1 1 18 ASP HA   H -16.355   2.675  -2.067 1.00 . A A . 388 ASP HA   1 1 
       15 16711 1 1 18 ASP HB2  H -17.065   0.020  -0.746 1.00 . A A . 388 ASP HB2  1 1 
       15 16712 1 1 18 ASP HB3  H -15.904   1.174  -0.073 1.00 . A A . 388 ASP HB3  1 1 
       15 16713 1 1 18 ASP N    N -17.536   1.264  -3.033 1.00 . A A . 388 ASP N    1 1 
       15 16714 1 1 18 ASP O    O -14.168   1.773  -2.762 1.00 . A A . 388 ASP O    1 1 
       15 16715 1 1 18 ASP OD1  O -17.867   3.115  -0.116 1.00 . A A . 388 ASP OD1  1 1 
       15 16716 1 1 18 ASP OD2  O -18.780   1.235   0.594 1.00 . A A . 388 ASP OD2  1 1 
       15 16717 1 1 19 LYS C    C -13.306  -0.210  -4.578 1.00 . A A . 389 LYS C    1 1 
       15 16718 1 1 19 LYS CA   C -13.873  -0.959  -3.370 1.00 . A A . 389 LYS CA   1 1 
       15 16719 1 1 19 LYS CB   C -14.230  -2.411  -3.724 1.00 . A A . 389 LYS CB   1 1 
       15 16720 1 1 19 LYS CD   C -13.456  -4.577  -4.810 1.00 . A A . 389 LYS CD   1 1 
       15 16721 1 1 19 LYS CE   C -14.155  -5.487  -3.793 1.00 . A A . 389 LYS CE   1 1 
       15 16722 1 1 19 LYS CG   C -13.024  -3.231  -4.209 1.00 . A A . 389 LYS CG   1 1 
       15 16723 1 1 19 LYS H    H -15.903  -0.842  -2.727 1.00 . A A . 389 LYS H    1 1 
       15 16724 1 1 19 LYS HA   H -13.126  -0.967  -2.576 1.00 . A A . 389 LYS HA   1 1 
       15 16725 1 1 19 LYS HB2  H -14.637  -2.882  -2.830 1.00 . A A . 389 LYS HB2  1 1 
       15 16726 1 1 19 LYS HB3  H -14.996  -2.410  -4.499 1.00 . A A . 389 LYS HB3  1 1 
       15 16727 1 1 19 LYS HD2  H -14.127  -4.385  -5.651 1.00 . A A . 389 LYS HD2  1 1 
       15 16728 1 1 19 LYS HD3  H -12.563  -5.077  -5.188 1.00 . A A . 389 LYS HD3  1 1 
       15 16729 1 1 19 LYS HE2  H -13.495  -5.655  -2.940 1.00 . A A . 389 LYS HE2  1 1 
       15 16730 1 1 19 LYS HE3  H -15.071  -5.012  -3.441 1.00 . A A . 389 LYS HE3  1 1 
       15 16731 1 1 19 LYS HG2  H -12.496  -2.686  -4.992 1.00 . A A . 389 LYS HG2  1 1 
       15 16732 1 1 19 LYS HG3  H -12.335  -3.394  -3.379 1.00 . A A . 389 LYS HG3  1 1 
       15 16733 1 1 19 LYS HZ1  H -13.681  -7.273  -4.691 1.00 . A A . 389 LYS HZ1  1 1 
       15 16734 1 1 19 LYS HZ2  H -14.996  -7.355  -3.703 1.00 . A A . 389 LYS HZ2  1 1 
       15 16735 1 1 19 LYS HZ3  H -15.123  -6.645  -5.181 1.00 . A A . 389 LYS HZ3  1 1 
       15 16736 1 1 19 LYS N    N -15.069  -0.284  -2.872 1.00 . A A . 389 LYS N    1 1 
       15 16737 1 1 19 LYS NZ   N -14.514  -6.789  -4.387 1.00 . A A . 389 LYS NZ   1 1 
       15 16738 1 1 19 LYS O    O -12.111   0.090  -4.624 1.00 . A A . 389 LYS O    1 1 
       15 16739 1 1 20 ASN C    C -13.222   2.169  -6.425 1.00 . A A . 390 ASN C    1 1 
       15 16740 1 1 20 ASN CA   C -13.823   0.805  -6.761 1.00 . A A . 390 ASN CA   1 1 
       15 16741 1 1 20 ASN CB   C -15.062   0.944  -7.648 1.00 . A A . 390 ASN CB   1 1 
       15 16742 1 1 20 ASN CG   C -14.691   1.575  -8.982 1.00 . A A . 390 ASN CG   1 1 
       15 16743 1 1 20 ASN H    H -15.142  -0.186  -5.433 1.00 . A A . 390 ASN H    1 1 
       15 16744 1 1 20 ASN HA   H -13.079   0.215  -7.300 1.00 . A A . 390 ASN HA   1 1 
       15 16745 1 1 20 ASN HB2  H -15.495  -0.042  -7.824 1.00 . A A . 390 ASN HB2  1 1 
       15 16746 1 1 20 ASN HB3  H -15.809   1.568  -7.161 1.00 . A A . 390 ASN HB3  1 1 
       15 16747 1 1 20 ASN HD21 H -14.716  -0.240  -9.908 1.00 . A A . 390 ASN HD21 1 1 
       15 16748 1 1 20 ASN HD22 H -14.315   1.129 -10.920 1.00 . A A . 390 ASN HD22 1 1 
       15 16749 1 1 20 ASN N    N -14.175   0.092  -5.547 1.00 . A A . 390 ASN N    1 1 
       15 16750 1 1 20 ASN ND2  N -14.556   0.749 -10.020 1.00 . A A . 390 ASN ND2  1 1 
       15 16751 1 1 20 ASN O    O -12.168   2.520  -6.950 1.00 . A A . 390 ASN O    1 1 
       15 16752 1 1 20 ASN OD1  O -14.513   2.785  -9.069 1.00 . A A . 390 ASN OD1  1 1 
       15 16753 1 1 21 LEU C    C -12.006   4.142  -4.541 1.00 . A A . 391 LEU C    1 1 
       15 16754 1 1 21 LEU CA   C -13.416   4.241  -5.121 1.00 . A A . 391 LEU CA   1 1 
       15 16755 1 1 21 LEU CB   C -14.412   4.861  -4.130 1.00 . A A . 391 LEU CB   1 1 
       15 16756 1 1 21 LEU CD1  C -13.720   7.231  -4.714 1.00 . A A . 391 LEU CD1  1 1 
       15 16757 1 1 21 LEU CD2  C -15.014   6.763  -2.612 1.00 . A A . 391 LEU CD2  1 1 
       15 16758 1 1 21 LEU CG   C -13.963   6.225  -3.588 1.00 . A A . 391 LEU CG   1 1 
       15 16759 1 1 21 LEU H    H -14.745   2.581  -5.143 1.00 . A A . 391 LEU H    1 1 
       15 16760 1 1 21 LEU HA   H -13.371   4.874  -6.006 1.00 . A A . 391 LEU HA   1 1 
       15 16761 1 1 21 LEU HB2  H -15.369   4.983  -4.634 1.00 . A A . 391 LEU HB2  1 1 
       15 16762 1 1 21 LEU HB3  H -14.553   4.191  -3.285 1.00 . A A . 391 LEU HB3  1 1 
       15 16763 1 1 21 LEU HD11 H -12.751   7.037  -5.169 1.00 . A A . 391 LEU HD11 1 1 
       15 16764 1 1 21 LEU HD12 H -13.721   8.247  -4.321 1.00 . A A . 391 LEU HD12 1 1 
       15 16765 1 1 21 LEU HD13 H -14.495   7.132  -5.472 1.00 . A A . 391 LEU HD13 1 1 
       15 16766 1 1 21 LEU HD21 H -15.947   6.950  -3.138 1.00 . A A . 391 LEU HD21 1 1 
       15 16767 1 1 21 LEU HD22 H -14.666   7.696  -2.170 1.00 . A A . 391 LEU HD22 1 1 
       15 16768 1 1 21 LEU HD23 H -15.189   6.041  -1.814 1.00 . A A . 391 LEU HD23 1 1 
       15 16769 1 1 21 LEU HG   H -13.031   6.102  -3.043 1.00 . A A . 391 LEU HG   1 1 
       15 16770 1 1 21 LEU N    N -13.882   2.930  -5.544 1.00 . A A . 391 LEU N    1 1 
       15 16771 1 1 21 LEU O    O -11.128   4.889  -4.960 1.00 . A A . 391 LEU O    1 1 
       15 16772 1 1 22 ARG C    C  -9.411   2.761  -4.066 1.00 . A A . 392 ARG C    1 1 
       15 16773 1 1 22 ARG CA   C -10.460   3.037  -2.988 1.00 . A A . 392 ARG CA   1 1 
       15 16774 1 1 22 ARG CB   C -10.481   1.902  -1.958 1.00 . A A . 392 ARG CB   1 1 
       15 16775 1 1 22 ARG CD   C -11.142   1.330   0.416 1.00 . A A . 392 ARG CD   1 1 
       15 16776 1 1 22 ARG CG   C -11.453   2.195  -0.808 1.00 . A A . 392 ARG CG   1 1 
       15 16777 1 1 22 ARG CZ   C -10.964  -1.099   0.951 1.00 . A A . 392 ARG CZ   1 1 
       15 16778 1 1 22 ARG H    H -12.543   2.632  -3.294 1.00 . A A . 392 ARG H    1 1 
       15 16779 1 1 22 ARG HA   H -10.185   3.961  -2.477 1.00 . A A . 392 ARG HA   1 1 
       15 16780 1 1 22 ARG HB2  H -10.751   0.962  -2.440 1.00 . A A . 392 ARG HB2  1 1 
       15 16781 1 1 22 ARG HB3  H  -9.473   1.810  -1.553 1.00 . A A . 392 ARG HB3  1 1 
       15 16782 1 1 22 ARG HD2  H -10.121   1.540   0.738 1.00 . A A . 392 ARG HD2  1 1 
       15 16783 1 1 22 ARG HD3  H -11.835   1.600   1.214 1.00 . A A . 392 ARG HD3  1 1 
       15 16784 1 1 22 ARG HE   H -11.641  -0.329  -0.807 1.00 . A A . 392 ARG HE   1 1 
       15 16785 1 1 22 ARG HG2  H -11.380   3.245  -0.537 1.00 . A A . 392 ARG HG2  1 1 
       15 16786 1 1 22 ARG HG3  H -12.475   2.005  -1.115 1.00 . A A . 392 ARG HG3  1 1 
       15 16787 1 1 22 ARG HH11 H -10.428   0.129   2.487 1.00 . A A . 392 ARG HH11 1 1 
       15 16788 1 1 22 ARG HH12 H -10.262  -1.572   2.819 1.00 . A A . 392 ARG HH12 1 1 
       15 16789 1 1 22 ARG HH21 H -11.433  -2.581  -0.376 1.00 . A A . 392 ARG HH21 1 1 
       15 16790 1 1 22 ARG HH22 H -10.845  -3.131   1.168 1.00 . A A . 392 ARG HH22 1 1 
       15 16791 1 1 22 ARG N    N -11.777   3.223  -3.594 1.00 . A A . 392 ARG N    1 1 
       15 16792 1 1 22 ARG NE   N -11.285  -0.100   0.111 1.00 . A A . 392 ARG NE   1 1 
       15 16793 1 1 22 ARG NH1  N -10.513  -0.829   2.183 1.00 . A A . 392 ARG NH1  1 1 
       15 16794 1 1 22 ARG NH2  N -11.092  -2.370   0.551 1.00 . A A . 392 ARG NH2  1 1 
       15 16795 1 1 22 ARG O    O  -8.338   3.367  -4.066 1.00 . A A . 392 ARG O    1 1 
       15 16796 1 1 23 SER C    C  -8.504   2.760  -6.894 1.00 . A A . 393 SER C    1 1 
       15 16797 1 1 23 SER CA   C  -8.844   1.502  -6.092 1.00 . A A . 393 SER CA   1 1 
       15 16798 1 1 23 SER CB   C  -9.488   0.430  -6.980 1.00 . A A . 393 SER CB   1 1 
       15 16799 1 1 23 SER H    H -10.634   1.392  -4.938 1.00 . A A . 393 SER H    1 1 
       15 16800 1 1 23 SER HA   H  -7.924   1.090  -5.676 1.00 . A A . 393 SER HA   1 1 
       15 16801 1 1 23 SER HB2  H -10.361   0.829  -7.498 1.00 . A A . 393 SER HB2  1 1 
       15 16802 1 1 23 SER HB3  H  -8.761   0.106  -7.727 1.00 . A A . 393 SER HB3  1 1 
       15 16803 1 1 23 SER HG   H -10.608  -0.429  -5.634 1.00 . A A . 393 SER HG   1 1 
       15 16804 1 1 23 SER N    N  -9.732   1.849  -4.993 1.00 . A A . 393 SER N    1 1 
       15 16805 1 1 23 SER O    O  -7.338   3.009  -7.191 1.00 . A A . 393 SER O    1 1 
       15 16806 1 1 23 SER OG   O  -9.877  -0.687  -6.205 1.00 . A A . 393 SER OG   1 1 
       15 16807 1 1 24 GLY C    C  -8.492   5.801  -7.236 1.00 . A A . 394 GLY C    1 1 
       15 16808 1 1 24 GLY CA   C  -9.385   4.800  -7.966 1.00 . A A . 394 GLY CA   1 1 
       15 16809 1 1 24 GLY H    H -10.458   3.293  -6.942 1.00 . A A . 394 GLY H    1 1 
       15 16810 1 1 24 GLY HA2  H  -8.948   4.589  -8.941 1.00 . A A . 394 GLY HA2  1 1 
       15 16811 1 1 24 GLY HA3  H -10.373   5.233  -8.104 1.00 . A A . 394 GLY HA3  1 1 
       15 16812 1 1 24 GLY N    N  -9.523   3.559  -7.226 1.00 . A A . 394 GLY N    1 1 
       15 16813 1 1 24 GLY O    O  -7.626   6.409  -7.861 1.00 . A A . 394 GLY O    1 1 
       15 16814 1 1 25 VAL C    C  -6.417   6.504  -5.227 1.00 . A A . 395 VAL C    1 1 
       15 16815 1 1 25 VAL CA   C  -7.894   6.878  -5.107 1.00 . A A . 395 VAL CA   1 1 
       15 16816 1 1 25 VAL CB   C  -8.394   6.878  -3.650 1.00 . A A . 395 VAL CB   1 1 
       15 16817 1 1 25 VAL CG1  C  -7.385   7.542  -2.704 1.00 . A A . 395 VAL CG1  1 1 
       15 16818 1 1 25 VAL CG2  C  -9.717   7.647  -3.547 1.00 . A A . 395 VAL CG2  1 1 
       15 16819 1 1 25 VAL H    H  -9.420   5.437  -5.468 1.00 . A A . 395 VAL H    1 1 
       15 16820 1 1 25 VAL HA   H  -8.004   7.889  -5.501 1.00 . A A . 395 VAL HA   1 1 
       15 16821 1 1 25 VAL HB   H  -8.553   5.853  -3.312 1.00 . A A . 395 VAL HB   1 1 
       15 16822 1 1 25 VAL HG11 H  -6.487   6.932  -2.609 1.00 . A A . 395 VAL HG11 1 1 
       15 16823 1 1 25 VAL HG12 H  -7.827   7.654  -1.715 1.00 . A A . 395 VAL HG12 1 1 
       15 16824 1 1 25 VAL HG13 H  -7.116   8.525  -3.087 1.00 . A A . 395 VAL HG13 1 1 
       15 16825 1 1 25 VAL HG21 H -10.450   7.243  -4.242 1.00 . A A . 395 VAL HG21 1 1 
       15 16826 1 1 25 VAL HG22 H -10.114   7.569  -2.534 1.00 . A A . 395 VAL HG22 1 1 
       15 16827 1 1 25 VAL HG23 H  -9.549   8.697  -3.783 1.00 . A A . 395 VAL HG23 1 1 
       15 16828 1 1 25 VAL N    N  -8.689   5.970  -5.924 1.00 . A A . 395 VAL N    1 1 
       15 16829 1 1 25 VAL O    O  -5.587   7.373  -5.471 1.00 . A A . 395 VAL O    1 1 
       15 16830 1 1 26 ARG C    C  -4.162   4.936  -6.617 1.00 . A A . 396 ARG C    1 1 
       15 16831 1 1 26 ARG CA   C  -4.693   4.786  -5.185 1.00 . A A . 396 ARG CA   1 1 
       15 16832 1 1 26 ARG CB   C  -4.549   3.332  -4.715 1.00 . A A . 396 ARG CB   1 1 
       15 16833 1 1 26 ARG CD   C  -4.489   1.765  -2.724 1.00 . A A . 396 ARG CD   1 1 
       15 16834 1 1 26 ARG CG   C  -4.779   3.194  -3.203 1.00 . A A . 396 ARG CG   1 1 
       15 16835 1 1 26 ARG CZ   C  -2.495   0.242  -2.646 1.00 . A A . 396 ARG CZ   1 1 
       15 16836 1 1 26 ARG H    H  -6.801   4.533  -4.873 1.00 . A A . 396 ARG H    1 1 
       15 16837 1 1 26 ARG HA   H  -4.075   5.408  -4.535 1.00 . A A . 396 ARG HA   1 1 
       15 16838 1 1 26 ARG HB2  H  -5.252   2.695  -5.255 1.00 . A A . 396 ARG HB2  1 1 
       15 16839 1 1 26 ARG HB3  H  -3.535   3.009  -4.954 1.00 . A A . 396 ARG HB3  1 1 
       15 16840 1 1 26 ARG HD2  H  -4.715   1.704  -1.659 1.00 . A A . 396 ARG HD2  1 1 
       15 16841 1 1 26 ARG HD3  H  -5.129   1.068  -3.268 1.00 . A A . 396 ARG HD3  1 1 
       15 16842 1 1 26 ARG HE   H  -2.457   2.145  -3.275 1.00 . A A . 396 ARG HE   1 1 
       15 16843 1 1 26 ARG HG2  H  -4.119   3.882  -2.671 1.00 . A A . 396 ARG HG2  1 1 
       15 16844 1 1 26 ARG HG3  H  -5.812   3.448  -2.965 1.00 . A A . 396 ARG HG3  1 1 
       15 16845 1 1 26 ARG HH11 H  -4.139  -0.620  -1.791 1.00 . A A . 396 ARG HH11 1 1 
       15 16846 1 1 26 ARG HH12 H  -2.641  -1.520  -1.642 1.00 . A A . 396 ARG HH12 1 1 
       15 16847 1 1 26 ARG HH21 H  -0.697   0.886  -3.306 1.00 . A A . 396 ARG HH21 1 1 
       15 16848 1 1 26 ARG HH22 H  -0.722  -0.789  -2.743 1.00 . A A . 396 ARG HH22 1 1 
       15 16849 1 1 26 ARG N    N  -6.080   5.220  -5.071 1.00 . A A . 396 ARG N    1 1 
       15 16850 1 1 26 ARG NE   N  -3.078   1.414  -2.935 1.00 . A A . 396 ARG NE   1 1 
       15 16851 1 1 26 ARG NH1  N  -3.168  -0.736  -2.031 1.00 . A A . 396 ARG NH1  1 1 
       15 16852 1 1 26 ARG NH2  N  -1.212   0.075  -2.971 1.00 . A A . 396 ARG NH2  1 1 
       15 16853 1 1 26 ARG O    O  -3.036   5.386  -6.813 1.00 . A A . 396 ARG O    1 1 
       15 16854 1 1 27 LYS C    C  -4.344   5.956  -9.604 1.00 . A A . 397 LYS C    1 1 
       15 16855 1 1 27 LYS CA   C  -4.580   4.560  -9.021 1.00 . A A . 397 LYS CA   1 1 
       15 16856 1 1 27 LYS CB   C  -5.619   3.776  -9.834 1.00 . A A . 397 LYS CB   1 1 
       15 16857 1 1 27 LYS CD   C  -6.101   2.517 -11.947 1.00 . A A . 397 LYS CD   1 1 
       15 16858 1 1 27 LYS CE   C  -5.627   2.103 -13.346 1.00 . A A . 397 LYS CE   1 1 
       15 16859 1 1 27 LYS CG   C  -5.066   3.371 -11.206 1.00 . A A . 397 LYS CG   1 1 
       15 16860 1 1 27 LYS H    H  -5.872   4.169  -7.381 1.00 . A A . 397 LYS H    1 1 
       15 16861 1 1 27 LYS HA   H  -3.642   4.015  -9.118 1.00 . A A . 397 LYS HA   1 1 
       15 16862 1 1 27 LYS HB2  H  -5.862   2.858  -9.298 1.00 . A A . 397 LYS HB2  1 1 
       15 16863 1 1 27 LYS HB3  H  -6.528   4.369  -9.950 1.00 . A A . 397 LYS HB3  1 1 
       15 16864 1 1 27 LYS HD2  H  -6.332   1.627 -11.359 1.00 . A A . 397 LYS HD2  1 1 
       15 16865 1 1 27 LYS HD3  H  -7.017   3.100 -12.052 1.00 . A A . 397 LYS HD3  1 1 
       15 16866 1 1 27 LYS HE2  H  -6.435   1.558 -13.839 1.00 . A A . 397 LYS HE2  1 1 
       15 16867 1 1 27 LYS HE3  H  -5.403   2.992 -13.935 1.00 . A A . 397 LYS HE3  1 1 
       15 16868 1 1 27 LYS HG2  H  -4.833   4.263 -11.786 1.00 . A A . 397 LYS HG2  1 1 
       15 16869 1 1 27 LYS HG3  H  -4.151   2.798 -11.052 1.00 . A A . 397 LYS HG3  1 1 
       15 16870 1 1 27 LYS HZ1  H  -4.179   0.959 -14.238 1.00 . A A . 397 LYS HZ1  1 1 
       15 16871 1 1 27 LYS HZ2  H  -3.660   1.743 -12.889 1.00 . A A . 397 LYS HZ2  1 1 
       15 16872 1 1 27 LYS HZ3  H  -4.624   0.415 -12.749 1.00 . A A . 397 LYS HZ3  1 1 
       15 16873 1 1 27 LYS N    N  -4.959   4.539  -7.613 1.00 . A A . 397 LYS N    1 1 
       15 16874 1 1 27 LYS NZ   N  -4.432   1.239 -13.300 1.00 . A A . 397 LYS NZ   1 1 
       15 16875 1 1 27 LYS O    O  -3.350   6.155 -10.299 1.00 . A A . 397 LYS O    1 1 
       15 16876 1 1 28 TYR C    C  -4.807   9.331  -8.901 1.00 . A A . 398 TYR C    1 1 
       15 16877 1 1 28 TYR CA   C  -5.192   8.255  -9.916 1.00 . A A . 398 TYR CA   1 1 
       15 16878 1 1 28 TYR CB   C  -6.527   8.582 -10.597 1.00 . A A . 398 TYR CB   1 1 
       15 16879 1 1 28 TYR CD1  C  -6.160   6.847 -12.425 1.00 . A A . 398 TYR CD1  1 1 
       15 16880 1 1 28 TYR CD2  C  -8.396   7.144 -11.524 1.00 . A A . 398 TYR CD2  1 1 
       15 16881 1 1 28 TYR CE1  C  -6.641   5.843 -13.281 1.00 . A A . 398 TYR CE1  1 1 
       15 16882 1 1 28 TYR CE2  C  -8.878   6.144 -12.382 1.00 . A A . 398 TYR CE2  1 1 
       15 16883 1 1 28 TYR CG   C  -7.037   7.502 -11.539 1.00 . A A . 398 TYR CG   1 1 
       15 16884 1 1 28 TYR CZ   C  -8.001   5.490 -13.262 1.00 . A A . 398 TYR CZ   1 1 
       15 16885 1 1 28 TYR H    H  -6.059   6.668  -8.793 1.00 . A A . 398 TYR H    1 1 
       15 16886 1 1 28 TYR HA   H  -4.423   8.303 -10.687 1.00 . A A . 398 TYR HA   1 1 
       15 16887 1 1 28 TYR HB2  H  -7.268   8.746  -9.813 1.00 . A A . 398 TYR HB2  1 1 
       15 16888 1 1 28 TYR HB3  H  -6.421   9.511 -11.160 1.00 . A A . 398 TYR HB3  1 1 
       15 16889 1 1 28 TYR HD1  H  -5.112   7.101 -12.457 1.00 . A A . 398 TYR HD1  1 1 
       15 16890 1 1 28 TYR HD2  H  -9.072   7.639 -10.850 1.00 . A A . 398 TYR HD2  1 1 
       15 16891 1 1 28 TYR HE1  H  -5.952   5.348 -13.948 1.00 . A A . 398 TYR HE1  1 1 
       15 16892 1 1 28 TYR HE2  H  -9.925   5.882 -12.358 1.00 . A A . 398 TYR HE2  1 1 
       15 16893 1 1 28 TYR HH   H  -9.399   4.336 -13.981 1.00 . A A . 398 TYR HH   1 1 
       15 16894 1 1 28 TYR N    N  -5.257   6.903  -9.363 1.00 . A A . 398 TYR N    1 1 
       15 16895 1 1 28 TYR O    O  -4.438  10.429  -9.314 1.00 . A A . 398 TYR O    1 1 
       15 16896 1 1 28 TYR OH   O  -8.461   4.512 -14.093 1.00 . A A . 398 TYR OH   1 1 
       15 16897 1 1 29 GLY C    C  -5.778  10.556  -5.873 1.00 . A A . 399 GLY C    1 1 
       15 16898 1 1 29 GLY CA   C  -4.534   9.972  -6.540 1.00 . A A . 399 GLY CA   1 1 
       15 16899 1 1 29 GLY H    H  -5.191   8.121  -7.304 1.00 . A A . 399 GLY H    1 1 
       15 16900 1 1 29 GLY HA2  H  -3.943   9.433  -5.798 1.00 . A A . 399 GLY HA2  1 1 
       15 16901 1 1 29 GLY HA3  H  -3.923  10.793  -6.917 1.00 . A A . 399 GLY HA3  1 1 
       15 16902 1 1 29 GLY N    N  -4.882   9.038  -7.599 1.00 . A A . 399 GLY N    1 1 
       15 16903 1 1 29 GLY O    O  -6.808  10.766  -6.515 1.00 . A A . 399 GLY O    1 1 
       15 16904 1 1 30 GLU C    C  -6.969  12.843  -4.313 1.00 . A A . 400 GLU C    1 1 
       15 16905 1 1 30 GLU CA   C  -6.750  11.424  -3.793 1.00 . A A . 400 GLU CA   1 1 
       15 16906 1 1 30 GLU CB   C  -6.374  11.423  -2.307 1.00 . A A . 400 GLU CB   1 1 
       15 16907 1 1 30 GLU CD   C  -7.167  11.839   0.051 1.00 . A A . 400 GLU CD   1 1 
       15 16908 1 1 30 GLU CG   C  -7.536  11.900  -1.425 1.00 . A A . 400 GLU CG   1 1 
       15 16909 1 1 30 GLU H    H  -4.799  10.644  -4.099 1.00 . A A . 400 GLU H    1 1 
       15 16910 1 1 30 GLU HA   H  -7.653  10.826  -3.933 1.00 . A A . 400 GLU HA   1 1 
       15 16911 1 1 30 GLU HB2  H  -6.104  10.407  -2.012 1.00 . A A . 400 GLU HB2  1 1 
       15 16912 1 1 30 GLU HB3  H  -5.512  12.071  -2.145 1.00 . A A . 400 GLU HB3  1 1 
       15 16913 1 1 30 GLU HG2  H  -7.800  12.927  -1.681 1.00 . A A . 400 GLU HG2  1 1 
       15 16914 1 1 30 GLU HG3  H  -8.401  11.260  -1.595 1.00 . A A . 400 GLU HG3  1 1 
       15 16915 1 1 30 GLU N    N  -5.672  10.833  -4.568 1.00 . A A . 400 GLU N    1 1 
       15 16916 1 1 30 GLU O    O  -6.011  13.602  -4.451 1.00 . A A . 400 GLU O    1 1 
       15 16917 1 1 30 GLU OE1  O  -6.691  10.765   0.483 1.00 . A A . 400 GLU OE1  1 1 
       15 16918 1 1 30 GLU OE2  O  -7.357  12.855   0.756 1.00 . A A . 400 GLU OE2  1 1 
       15 16919 1 1 31 GLY C    C  -8.913  14.436  -6.625 1.00 . A A . 401 GLY C    1 1 
       15 16920 1 1 31 GLY CA   C  -8.571  14.506  -5.138 1.00 . A A . 401 GLY CA   1 1 
       15 16921 1 1 31 GLY H    H  -8.966  12.524  -4.481 1.00 . A A . 401 GLY H    1 1 
       15 16922 1 1 31 GLY HA2  H  -9.429  14.885  -4.587 1.00 . A A . 401 GLY HA2  1 1 
       15 16923 1 1 31 GLY HA3  H  -7.756  15.220  -5.009 1.00 . A A . 401 GLY HA3  1 1 
       15 16924 1 1 31 GLY N    N  -8.224  13.196  -4.613 1.00 . A A . 401 GLY N    1 1 
       15 16925 1 1 31 GLY O    O  -9.674  15.271  -7.113 1.00 . A A . 401 GLY O    1 1 
       15 16926 1 1 32 ASN C    C  -9.956  12.615  -9.058 1.00 . A A . 402 ASN C    1 1 
       15 16927 1 1 32 ASN CA   C  -8.594  13.267  -8.787 1.00 . A A . 402 ASN CA   1 1 
       15 16928 1 1 32 ASN CB   C  -7.437  12.448  -9.383 1.00 . A A . 402 ASN CB   1 1 
       15 16929 1 1 32 ASN CG   C  -6.083  13.114  -9.138 1.00 . A A . 402 ASN CG   1 1 
       15 16930 1 1 32 ASN H    H  -7.748  12.790  -6.902 1.00 . A A . 402 ASN H    1 1 
       15 16931 1 1 32 ASN HA   H  -8.589  14.245  -9.275 1.00 . A A . 402 ASN HA   1 1 
       15 16932 1 1 32 ASN HB2  H  -7.428  11.453  -8.937 1.00 . A A . 402 ASN HB2  1 1 
       15 16933 1 1 32 ASN HB3  H  -7.590  12.336 -10.457 1.00 . A A . 402 ASN HB3  1 1 
       15 16934 1 1 32 ASN HD21 H  -6.008  13.840 -11.043 1.00 . A A . 402 ASN HD21 1 1 
       15 16935 1 1 32 ASN HD22 H  -4.645  14.233 -10.014 1.00 . A A . 402 ASN HD22 1 1 
       15 16936 1 1 32 ASN N    N  -8.368  13.450  -7.356 1.00 . A A . 402 ASN N    1 1 
       15 16937 1 1 32 ASN ND2  N  -5.542  13.791 -10.150 1.00 . A A . 402 ASN ND2  1 1 
       15 16938 1 1 32 ASN O    O -10.055  11.646  -9.810 1.00 . A A . 402 ASN O    1 1 
       15 16939 1 1 32 ASN OD1  O  -5.534  13.032  -8.043 1.00 . A A . 402 ASN OD1  1 1 
       15 16940 1 1 33 TRP C    C -12.855  12.645 -10.006 1.00 . A A . 403 TRP C    1 1 
       15 16941 1 1 33 TRP CA   C -12.386  12.684  -8.555 1.00 . A A . 403 TRP CA   1 1 
       15 16942 1 1 33 TRP CB   C -13.305  13.546  -7.682 1.00 . A A . 403 TRP CB   1 1 
       15 16943 1 1 33 TRP CD1  C -12.593  15.020  -5.748 1.00 . A A . 403 TRP CD1  1 1 
       15 16944 1 1 33 TRP CD2  C -12.356  12.839  -5.288 1.00 . A A . 403 TRP CD2  1 1 
       15 16945 1 1 33 TRP CE2  C -11.911  13.558  -4.141 1.00 . A A . 403 TRP CE2  1 1 
       15 16946 1 1 33 TRP CE3  C -12.295  11.430  -5.221 1.00 . A A . 403 TRP CE3  1 1 
       15 16947 1 1 33 TRP CG   C -12.781  13.802  -6.301 1.00 . A A . 403 TRP CG   1 1 
       15 16948 1 1 33 TRP CH2  C -11.378  11.515  -2.962 1.00 . A A . 403 TRP CH2  1 1 
       15 16949 1 1 33 TRP CZ2  C -11.425  12.917  -2.992 1.00 . A A . 403 TRP CZ2  1 1 
       15 16950 1 1 33 TRP CZ3  C -11.814  10.776  -4.074 1.00 . A A . 403 TRP CZ3  1 1 
       15 16951 1 1 33 TRP H    H -10.853  13.959  -7.849 1.00 . A A . 403 TRP H    1 1 
       15 16952 1 1 33 TRP HA   H -12.418  11.667  -8.171 1.00 . A A . 403 TRP HA   1 1 
       15 16953 1 1 33 TRP HB2  H -13.436  14.506  -8.183 1.00 . A A . 403 TRP HB2  1 1 
       15 16954 1 1 33 TRP HB3  H -14.276  13.056  -7.606 1.00 . A A . 403 TRP HB3  1 1 
       15 16955 1 1 33 TRP HD1  H -12.807  15.963  -6.233 1.00 . A A . 403 TRP HD1  1 1 
       15 16956 1 1 33 TRP HE1  H -11.849  15.647  -3.855 1.00 . A A . 403 TRP HE1  1 1 
       15 16957 1 1 33 TRP HE3  H -12.624  10.838  -6.060 1.00 . A A . 403 TRP HE3  1 1 
       15 16958 1 1 33 TRP HH2  H -11.005  11.001  -2.091 1.00 . A A . 403 TRP HH2  1 1 
       15 16959 1 1 33 TRP HZ2  H -11.092  13.491  -2.141 1.00 . A A . 403 TRP HZ2  1 1 
       15 16960 1 1 33 TRP HZ3  H -11.779   9.697  -4.047 1.00 . A A . 403 TRP HZ3  1 1 
       15 16961 1 1 33 TRP N    N -11.014  13.158  -8.444 1.00 . A A . 403 TRP N    1 1 
       15 16962 1 1 33 TRP NE1  N -12.081  14.887  -4.475 1.00 . A A . 403 TRP NE1  1 1 
       15 16963 1 1 33 TRP O    O -13.594  11.741 -10.383 1.00 . A A . 403 TRP O    1 1 
       15 16964 1 1 34 SER C    C -12.341  12.375 -12.920 1.00 . A A . 404 SER C    1 1 
       15 16965 1 1 34 SER CA   C -12.758  13.677 -12.231 1.00 . A A . 404 SER CA   1 1 
       15 16966 1 1 34 SER CB   C -12.090  14.902 -12.868 1.00 . A A . 404 SER CB   1 1 
       15 16967 1 1 34 SER H    H -11.806  14.322 -10.439 1.00 . A A . 404 SER H    1 1 
       15 16968 1 1 34 SER HA   H -13.841  13.792 -12.322 1.00 . A A . 404 SER HA   1 1 
       15 16969 1 1 34 SER HB2  H -12.440  15.805 -12.365 1.00 . A A . 404 SER HB2  1 1 
       15 16970 1 1 34 SER HB3  H -11.005  14.837 -12.767 1.00 . A A . 404 SER HB3  1 1 
       15 16971 1 1 34 SER HG   H -12.077  15.809 -14.594 1.00 . A A . 404 SER HG   1 1 
       15 16972 1 1 34 SER N    N -12.415  13.613 -10.819 1.00 . A A . 404 SER N    1 1 
       15 16973 1 1 34 SER O    O -13.152  11.744 -13.595 1.00 . A A . 404 SER O    1 1 
       15 16974 1 1 34 SER OG   O -12.422  14.986 -14.238 1.00 . A A . 404 SER OG   1 1 
       15 16975 1 1 35 LYS C    C -11.230   9.511 -12.707 1.00 . A A . 405 LYS C    1 1 
       15 16976 1 1 35 LYS CA   C -10.558  10.739 -13.325 1.00 . A A . 405 LYS CA   1 1 
       15 16977 1 1 35 LYS CB   C  -9.024  10.676 -13.190 1.00 . A A . 405 LYS CB   1 1 
       15 16978 1 1 35 LYS CD   C  -8.514  12.174 -15.201 1.00 . A A . 405 LYS CD   1 1 
       15 16979 1 1 35 LYS CE   C  -7.962  12.181 -16.634 1.00 . A A . 405 LYS CE   1 1 
       15 16980 1 1 35 LYS CG   C  -8.304  10.806 -14.537 1.00 . A A . 405 LYS CG   1 1 
       15 16981 1 1 35 LYS H    H -10.464  12.519 -12.162 1.00 . A A . 405 LYS H    1 1 
       15 16982 1 1 35 LYS HA   H -10.819  10.748 -14.382 1.00 . A A . 405 LYS HA   1 1 
       15 16983 1 1 35 LYS HB2  H  -8.660  11.442 -12.506 1.00 . A A . 405 LYS HB2  1 1 
       15 16984 1 1 35 LYS HB3  H  -8.744   9.703 -12.786 1.00 . A A . 405 LYS HB3  1 1 
       15 16985 1 1 35 LYS HD2  H  -9.570  12.448 -15.221 1.00 . A A . 405 LYS HD2  1 1 
       15 16986 1 1 35 LYS HD3  H  -7.981  12.923 -14.613 1.00 . A A . 405 LYS HD3  1 1 
       15 16987 1 1 35 LYS HE2  H  -7.920  13.214 -16.985 1.00 . A A . 405 LYS HE2  1 1 
       15 16988 1 1 35 LYS HE3  H  -6.949  11.775 -16.639 1.00 . A A . 405 LYS HE3  1 1 
       15 16989 1 1 35 LYS HG2  H  -7.235  10.661 -14.368 1.00 . A A . 405 LYS HG2  1 1 
       15 16990 1 1 35 LYS HG3  H  -8.649  10.005 -15.187 1.00 . A A . 405 LYS HG3  1 1 
       15 16991 1 1 35 LYS HZ1  H  -8.407  11.445 -18.496 1.00 . A A . 405 LYS HZ1  1 1 
       15 16992 1 1 35 LYS HZ2  H  -9.733  11.820 -17.604 1.00 . A A . 405 LYS HZ2  1 1 
       15 16993 1 1 35 LYS HZ3  H  -8.896  10.440 -17.291 1.00 . A A . 405 LYS HZ3  1 1 
       15 16994 1 1 35 LYS N    N -11.079  11.964 -12.738 1.00 . A A . 405 LYS N    1 1 
       15 16995 1 1 35 LYS NZ   N  -8.809  11.413 -17.570 1.00 . A A . 405 LYS NZ   1 1 
       15 16996 1 1 35 LYS O    O -11.666   8.621 -13.432 1.00 . A A . 405 LYS O    1 1 
       15 16997 1 1 36 ILE C    C -13.346   8.075 -11.243 1.00 . A A . 406 ILE C    1 1 
       15 16998 1 1 36 ILE CA   C -11.937   8.323 -10.690 1.00 . A A . 406 ILE CA   1 1 
       15 16999 1 1 36 ILE CB   C -11.902   8.539  -9.164 1.00 . A A . 406 ILE CB   1 1 
       15 17000 1 1 36 ILE CD1  C -10.291   9.187  -7.266 1.00 . A A . 406 ILE CD1  1 1 
       15 17001 1 1 36 ILE CG1  C -10.444   8.586  -8.665 1.00 . A A . 406 ILE CG1  1 1 
       15 17002 1 1 36 ILE CG2  C -12.642   7.396  -8.458 1.00 . A A . 406 ILE CG2  1 1 
       15 17003 1 1 36 ILE H    H -10.945  10.213 -10.820 1.00 . A A . 406 ILE H    1 1 
       15 17004 1 1 36 ILE HA   H -11.355   7.429 -10.908 1.00 . A A . 406 ILE HA   1 1 
       15 17005 1 1 36 ILE HB   H -12.399   9.480  -8.930 1.00 . A A . 406 ILE HB   1 1 
       15 17006 1 1 36 ILE HD11 H -10.810   8.590  -6.518 1.00 . A A . 406 ILE HD11 1 1 
       15 17007 1 1 36 ILE HD12 H -10.680  10.204  -7.261 1.00 . A A . 406 ILE HD12 1 1 
       15 17008 1 1 36 ILE HD13 H  -9.231   9.226  -7.014 1.00 . A A . 406 ILE HD13 1 1 
       15 17009 1 1 36 ILE HG12 H -10.034   7.579  -8.669 1.00 . A A . 406 ILE HG12 1 1 
       15 17010 1 1 36 ILE HG13 H  -9.833   9.197  -9.325 1.00 . A A . 406 ILE HG13 1 1 
       15 17011 1 1 36 ILE HG21 H -12.242   6.434  -8.773 1.00 . A A . 406 ILE HG21 1 1 
       15 17012 1 1 36 ILE HG22 H -12.543   7.488  -7.382 1.00 . A A . 406 ILE HG22 1 1 
       15 17013 1 1 36 ILE HG23 H -13.701   7.430  -8.700 1.00 . A A . 406 ILE HG23 1 1 
       15 17014 1 1 36 ILE N    N -11.319   9.453 -11.375 1.00 . A A . 406 ILE N    1 1 
       15 17015 1 1 36 ILE O    O -13.681   6.948 -11.595 1.00 . A A . 406 ILE O    1 1 
       15 17016 1 1 37 LEU C    C -15.509   8.678 -13.346 1.00 . A A . 407 LEU C    1 1 
       15 17017 1 1 37 LEU CA   C -15.519   9.045 -11.858 1.00 . A A . 407 LEU CA   1 1 
       15 17018 1 1 37 LEU CB   C -16.245  10.366 -11.554 1.00 . A A . 407 LEU CB   1 1 
       15 17019 1 1 37 LEU CD1  C -18.382  11.478 -10.879 1.00 . A A . 407 LEU CD1  1 1 
       15 17020 1 1 37 LEU CD2  C -18.278  10.375 -13.110 1.00 . A A . 407 LEU CD2  1 1 
       15 17021 1 1 37 LEU CG   C -17.779  10.303 -11.662 1.00 . A A . 407 LEU CG   1 1 
       15 17022 1 1 37 LEU H    H -13.826  10.031 -11.042 1.00 . A A . 407 LEU H    1 1 
       15 17023 1 1 37 LEU HA   H -16.038   8.254 -11.317 1.00 . A A . 407 LEU HA   1 1 
       15 17024 1 1 37 LEU HB2  H -16.015  10.612 -10.515 1.00 . A A . 407 LEU HB2  1 1 
       15 17025 1 1 37 LEU HB3  H -15.855  11.168 -12.181 1.00 . A A . 407 LEU HB3  1 1 
       15 17026 1 1 37 LEU HD11 H -18.032  12.423 -11.296 1.00 . A A . 407 LEU HD11 1 1 
       15 17027 1 1 37 LEU HD12 H -19.470  11.443 -10.937 1.00 . A A . 407 LEU HD12 1 1 
       15 17028 1 1 37 LEU HD13 H -18.089  11.419  -9.831 1.00 . A A . 407 LEU HD13 1 1 
       15 17029 1 1 37 LEU HD21 H -17.850  11.244 -13.613 1.00 . A A . 407 LEU HD21 1 1 
       15 17030 1 1 37 LEU HD22 H -18.013   9.474 -13.658 1.00 . A A . 407 LEU HD22 1 1 
       15 17031 1 1 37 LEU HD23 H -19.365  10.462 -13.119 1.00 . A A . 407 LEU HD23 1 1 
       15 17032 1 1 37 LEU HG   H -18.139   9.380 -11.204 1.00 . A A . 407 LEU HG   1 1 
       15 17033 1 1 37 LEU N    N -14.163   9.126 -11.340 1.00 . A A . 407 LEU N    1 1 
       15 17034 1 1 37 LEU O    O -16.139   7.700 -13.740 1.00 . A A . 407 LEU O    1 1 
       15 17035 1 1 38 LEU C    C -14.377   7.787 -15.996 1.00 . A A . 408 LEU C    1 1 
       15 17036 1 1 38 LEU CA   C -14.744   9.225 -15.623 1.00 . A A . 408 LEU CA   1 1 
       15 17037 1 1 38 LEU CB   C -13.746  10.203 -16.268 1.00 . A A . 408 LEU CB   1 1 
       15 17038 1 1 38 LEU CD1  C -14.995  10.438 -18.481 1.00 . A A . 408 LEU CD1  1 1 
       15 17039 1 1 38 LEU CD2  C -12.583  11.067 -18.303 1.00 . A A . 408 LEU CD2  1 1 
       15 17040 1 1 38 LEU CG   C -13.662  10.102 -17.802 1.00 . A A . 408 LEU CG   1 1 
       15 17041 1 1 38 LEU H    H -14.302  10.247 -13.808 1.00 . A A . 408 LEU H    1 1 
       15 17042 1 1 38 LEU HA   H -15.739   9.438 -16.013 1.00 . A A . 408 LEU HA   1 1 
       15 17043 1 1 38 LEU HB2  H -14.025  11.223 -16.005 1.00 . A A . 408 LEU HB2  1 1 
       15 17044 1 1 38 LEU HB3  H -12.749   9.998 -15.874 1.00 . A A . 408 LEU HB3  1 1 
       15 17045 1 1 38 LEU HD11 H -15.352  11.412 -18.146 1.00 . A A . 408 LEU HD11 1 1 
       15 17046 1 1 38 LEU HD12 H -14.859  10.462 -19.563 1.00 . A A . 408 LEU HD12 1 1 
       15 17047 1 1 38 LEU HD13 H -15.743   9.680 -18.250 1.00 . A A . 408 LEU HD13 1 1 
       15 17048 1 1 38 LEU HD21 H -12.485  10.984 -19.386 1.00 . A A . 408 LEU HD21 1 1 
       15 17049 1 1 38 LEU HD22 H -12.847  12.093 -18.045 1.00 . A A . 408 LEU HD22 1 1 
       15 17050 1 1 38 LEU HD23 H -11.629  10.815 -17.844 1.00 . A A . 408 LEU HD23 1 1 
       15 17051 1 1 38 LEU HG   H -13.362   9.094 -18.094 1.00 . A A . 408 LEU HG   1 1 
       15 17052 1 1 38 LEU N    N -14.806   9.452 -14.182 1.00 . A A . 408 LEU N    1 1 
       15 17053 1 1 38 LEU O    O -15.030   7.187 -16.846 1.00 . A A . 408 LEU O    1 1 
       15 17054 1 1 39 HIS C    C -13.516   4.776 -14.949 1.00 . A A . 409 HIS C    1 1 
       15 17055 1 1 39 HIS CA   C -12.815   5.921 -15.690 1.00 . A A . 409 HIS CA   1 1 
       15 17056 1 1 39 HIS CB   C -11.294   5.905 -15.492 1.00 . A A . 409 HIS CB   1 1 
       15 17057 1 1 39 HIS CD2  C -10.380   8.228 -16.353 1.00 . A A . 409 HIS CD2  1 1 
       15 17058 1 1 39 HIS CE1  C  -9.427   7.576 -18.142 1.00 . A A . 409 HIS CE1  1 1 
       15 17059 1 1 39 HIS CG   C -10.578   6.870 -16.409 1.00 . A A . 409 HIS CG   1 1 
       15 17060 1 1 39 HIS H    H -12.817   7.802 -14.697 1.00 . A A . 409 HIS H    1 1 
       15 17061 1 1 39 HIS HA   H -12.977   5.728 -16.753 1.00 . A A . 409 HIS HA   1 1 
       15 17062 1 1 39 HIS HB2  H -11.067   6.158 -14.457 1.00 . A A . 409 HIS HB2  1 1 
       15 17063 1 1 39 HIS HB3  H -10.915   4.901 -15.692 1.00 . A A . 409 HIS HB3  1 1 
       15 17064 1 1 39 HIS HD1  H  -9.898   5.531 -17.941 1.00 . A A . 409 HIS HD1  1 1 
       15 17065 1 1 39 HIS HD2  H -10.735   8.872 -15.576 1.00 . A A . 409 HIS HD2  1 1 
       15 17066 1 1 39 HIS HE1  H  -8.879   7.580 -19.066 1.00 . A A . 409 HIS HE1  1 1 
       15 17067 1 1 39 HIS N    N -13.318   7.251 -15.384 1.00 . A A . 409 HIS N    1 1 
       15 17068 1 1 39 HIS ND1  N  -9.951   6.472 -17.579 1.00 . A A . 409 HIS ND1  1 1 
       15 17069 1 1 39 HIS NE2  N  -9.652   8.686 -17.443 1.00 . A A . 409 HIS NE2  1 1 
       15 17070 1 1 39 HIS O    O -13.150   3.626 -15.185 1.00 . A A . 409 HIS O    1 1 
       15 17071 1 1 40 TYR C    C -16.720   4.309 -13.285 1.00 . A A . 410 TYR C    1 1 
       15 17072 1 1 40 TYR CA   C -15.227   3.991 -13.368 1.00 . A A . 410 TYR CA   1 1 
       15 17073 1 1 40 TYR CB   C -14.638   3.745 -11.977 1.00 . A A . 410 TYR CB   1 1 
       15 17074 1 1 40 TYR CD1  C -12.896   2.018 -12.626 1.00 . A A . 410 TYR CD1  1 1 
       15 17075 1 1 40 TYR CD2  C -12.198   3.926 -11.287 1.00 . A A . 410 TYR CD2  1 1 
       15 17076 1 1 40 TYR CE1  C -11.580   1.526 -12.614 1.00 . A A . 410 TYR CE1  1 1 
       15 17077 1 1 40 TYR CE2  C -10.883   3.432 -11.277 1.00 . A A . 410 TYR CE2  1 1 
       15 17078 1 1 40 TYR CG   C -13.212   3.221 -11.963 1.00 . A A . 410 TYR CG   1 1 
       15 17079 1 1 40 TYR CZ   C -10.574   2.234 -11.940 1.00 . A A . 410 TYR CZ   1 1 
       15 17080 1 1 40 TYR H    H -14.792   6.001 -13.911 1.00 . A A . 410 TYR H    1 1 
       15 17081 1 1 40 TYR HA   H -15.143   3.058 -13.927 1.00 . A A . 410 TYR HA   1 1 
       15 17082 1 1 40 TYR HB2  H -14.710   4.659 -11.390 1.00 . A A . 410 TYR HB2  1 1 
       15 17083 1 1 40 TYR HB3  H -15.272   3.001 -11.499 1.00 . A A . 410 TYR HB3  1 1 
       15 17084 1 1 40 TYR HD1  H -13.661   1.464 -13.148 1.00 . A A . 410 TYR HD1  1 1 
       15 17085 1 1 40 TYR HD2  H -12.423   4.847 -10.772 1.00 . A A . 410 TYR HD2  1 1 
       15 17086 1 1 40 TYR HE1  H -11.353   0.603 -13.127 1.00 . A A . 410 TYR HE1  1 1 
       15 17087 1 1 40 TYR HE2  H -10.108   3.973 -10.759 1.00 . A A . 410 TYR HE2  1 1 
       15 17088 1 1 40 TYR HH   H  -9.208   0.926 -12.396 1.00 . A A . 410 TYR HH   1 1 
       15 17089 1 1 40 TYR N    N -14.507   5.043 -14.082 1.00 . A A . 410 TYR N    1 1 
       15 17090 1 1 40 TYR O    O -17.128   5.305 -12.695 1.00 . A A . 410 TYR O    1 1 
       15 17091 1 1 40 TYR OH   O  -9.295   1.759 -11.927 1.00 . A A . 410 TYR OH   1 1 
       15 17092 1 1 41 LYS C    C -19.680   3.279 -12.624 1.00 . A A . 411 LYS C    1 1 
       15 17093 1 1 41 LYS CA   C -18.981   3.578 -13.957 1.00 . A A . 411 LYS CA   1 1 
       15 17094 1 1 41 LYS CB   C -19.496   2.710 -15.120 1.00 . A A . 411 LYS CB   1 1 
       15 17095 1 1 41 LYS CD   C -21.653   1.356 -15.009 1.00 . A A . 411 LYS CD   1 1 
       15 17096 1 1 41 LYS CE   C -23.035   1.443 -14.351 1.00 . A A . 411 LYS CE   1 1 
       15 17097 1 1 41 LYS CG   C -21.029   2.738 -15.275 1.00 . A A . 411 LYS CG   1 1 
       15 17098 1 1 41 LYS H    H -17.128   2.646 -14.358 1.00 . A A . 411 LYS H    1 1 
       15 17099 1 1 41 LYS HA   H -19.211   4.613 -14.221 1.00 . A A . 411 LYS HA   1 1 
       15 17100 1 1 41 LYS HB2  H -19.056   3.096 -16.041 1.00 . A A . 411 LYS HB2  1 1 
       15 17101 1 1 41 LYS HB3  H -19.139   1.688 -14.992 1.00 . A A . 411 LYS HB3  1 1 
       15 17102 1 1 41 LYS HD2  H -21.741   0.829 -15.962 1.00 . A A . 411 LYS HD2  1 1 
       15 17103 1 1 41 LYS HD3  H -21.015   0.753 -14.362 1.00 . A A . 411 LYS HD3  1 1 
       15 17104 1 1 41 LYS HE2  H -23.698   2.079 -14.938 1.00 . A A . 411 LYS HE2  1 1 
       15 17105 1 1 41 LYS HE3  H -23.455   0.435 -14.318 1.00 . A A . 411 LYS HE3  1 1 
       15 17106 1 1 41 LYS HG2  H -21.451   3.498 -14.617 1.00 . A A . 411 LYS HG2  1 1 
       15 17107 1 1 41 LYS HG3  H -21.273   3.029 -16.297 1.00 . A A . 411 LYS HG3  1 1 
       15 17108 1 1 41 LYS HZ1  H -22.168   1.502 -12.491 1.00 . A A . 411 LYS HZ1  1 1 
       15 17109 1 1 41 LYS HZ2  H -22.770   2.944 -12.952 1.00 . A A . 411 LYS HZ2  1 1 
       15 17110 1 1 41 LYS HZ3  H -23.805   1.759 -12.468 1.00 . A A . 411 LYS HZ3  1 1 
       15 17111 1 1 41 LYS N    N -17.537   3.443 -13.893 1.00 . A A . 411 LYS N    1 1 
       15 17112 1 1 41 LYS NZ   N -22.947   1.945 -12.966 1.00 . A A . 411 LYS NZ   1 1 
       15 17113 1 1 41 LYS O    O -20.228   2.193 -12.433 1.00 . A A . 411 LYS O    1 1 
       15 17114 1 1 42 PHE C    C -21.951   4.204 -10.797 1.00 . A A . 412 PHE C    1 1 
       15 17115 1 1 42 PHE CA   C -20.451   4.143 -10.459 1.00 . A A . 412 PHE CA   1 1 
       15 17116 1 1 42 PHE CB   C -20.088   5.296  -9.511 1.00 . A A . 412 PHE CB   1 1 
       15 17117 1 1 42 PHE CD1  C -18.331   4.617  -7.816 1.00 . A A . 412 PHE CD1  1 1 
       15 17118 1 1 42 PHE CD2  C -17.666   6.041  -9.671 1.00 . A A . 412 PHE CD2  1 1 
       15 17119 1 1 42 PHE CE1  C -17.015   4.643  -7.326 1.00 . A A . 412 PHE CE1  1 1 
       15 17120 1 1 42 PHE CE2  C -16.349   6.063  -9.178 1.00 . A A . 412 PHE CE2  1 1 
       15 17121 1 1 42 PHE CG   C -18.663   5.317  -8.992 1.00 . A A . 412 PHE CG   1 1 
       15 17122 1 1 42 PHE CZ   C -16.022   5.365  -8.002 1.00 . A A . 412 PHE CZ   1 1 
       15 17123 1 1 42 PHE H    H -19.260   5.140 -11.935 1.00 . A A . 412 PHE H    1 1 
       15 17124 1 1 42 PHE HA   H -20.218   3.191  -9.983 1.00 . A A . 412 PHE HA   1 1 
       15 17125 1 1 42 PHE HB2  H -20.298   6.244 -10.009 1.00 . A A . 412 PHE HB2  1 1 
       15 17126 1 1 42 PHE HB3  H -20.742   5.232  -8.640 1.00 . A A . 412 PHE HB3  1 1 
       15 17127 1 1 42 PHE HD1  H -19.085   4.056  -7.283 1.00 . A A . 412 PHE HD1  1 1 
       15 17128 1 1 42 PHE HD2  H -17.905   6.585 -10.572 1.00 . A A . 412 PHE HD2  1 1 
       15 17129 1 1 42 PHE HE1  H -16.763   4.106  -6.428 1.00 . A A . 412 PHE HE1  1 1 
       15 17130 1 1 42 PHE HE2  H -15.592   6.618  -9.706 1.00 . A A . 412 PHE HE2  1 1 
       15 17131 1 1 42 PHE HZ   H -15.011   5.379  -7.612 1.00 . A A . 412 PHE HZ   1 1 
       15 17132 1 1 42 PHE N    N -19.717   4.264 -11.718 1.00 . A A . 412 PHE N    1 1 
       15 17133 1 1 42 PHE O    O -22.314   4.440 -11.951 1.00 . A A . 412 PHE O    1 1 
       15 17134 1 1 43 ASN C    C -24.638   5.518 -10.498 1.00 . A A . 413 ASN C    1 1 
       15 17135 1 1 43 ASN CA   C -24.286   4.085 -10.090 1.00 . A A . 413 ASN CA   1 1 
       15 17136 1 1 43 ASN CB   C -25.120   3.654  -8.875 1.00 . A A . 413 ASN CB   1 1 
       15 17137 1 1 43 ASN CG   C -25.203   2.138  -8.730 1.00 . A A . 413 ASN CG   1 1 
       15 17138 1 1 43 ASN H    H -22.527   3.804  -8.878 1.00 . A A . 413 ASN H    1 1 
       15 17139 1 1 43 ASN HA   H -24.540   3.427 -10.921 1.00 . A A . 413 ASN HA   1 1 
       15 17140 1 1 43 ASN HB2  H -24.722   4.098  -7.965 1.00 . A A . 413 ASN HB2  1 1 
       15 17141 1 1 43 ASN HB3  H -26.140   4.020  -9.008 1.00 . A A . 413 ASN HB3  1 1 
       15 17142 1 1 43 ASN HD21 H -23.408   2.074  -7.781 1.00 . A A . 413 ASN HD21 1 1 
       15 17143 1 1 43 ASN HD22 H -24.217   0.526  -7.989 1.00 . A A . 413 ASN HD22 1 1 
       15 17144 1 1 43 ASN N    N -22.848   4.004  -9.821 1.00 . A A . 413 ASN N    1 1 
       15 17145 1 1 43 ASN ND2  N -24.206   1.530  -8.094 1.00 . A A . 413 ASN ND2  1 1 
       15 17146 1 1 43 ASN O    O -25.049   5.762 -11.630 1.00 . A A . 413 ASN O    1 1 
       15 17147 1 1 43 ASN OD1  O -26.161   1.520  -9.186 1.00 . A A . 413 ASN OD1  1 1 
       15 17148 1 1 44 ASN C    C -24.074   8.658  -8.591 1.00 . A A . 414 ASN C    1 1 
       15 17149 1 1 44 ASN CA   C -24.737   7.880  -9.735 1.00 . A A . 414 ASN CA   1 1 
       15 17150 1 1 44 ASN CB   C -26.254   8.124  -9.820 1.00 . A A . 414 ASN CB   1 1 
       15 17151 1 1 44 ASN CG   C -27.026   7.501  -8.655 1.00 . A A . 414 ASN CG   1 1 
       15 17152 1 1 44 ASN H    H -24.130   6.155  -8.661 1.00 . A A . 414 ASN H    1 1 
       15 17153 1 1 44 ASN HA   H -24.280   8.217 -10.667 1.00 . A A . 414 ASN HA   1 1 
       15 17154 1 1 44 ASN HB2  H -26.456   9.196  -9.860 1.00 . A A . 414 ASN HB2  1 1 
       15 17155 1 1 44 ASN HB3  H -26.628   7.688 -10.746 1.00 . A A . 414 ASN HB3  1 1 
       15 17156 1 1 44 ASN HD21 H -26.418   8.965  -7.389 1.00 . A A . 414 ASN HD21 1 1 
       15 17157 1 1 44 ASN HD22 H -27.503   7.760  -6.698 1.00 . A A . 414 ASN HD22 1 1 
       15 17158 1 1 44 ASN N    N -24.468   6.456  -9.561 1.00 . A A . 414 ASN N    1 1 
       15 17159 1 1 44 ASN ND2  N -26.978   8.124  -7.478 1.00 . A A . 414 ASN ND2  1 1 
       15 17160 1 1 44 ASN O    O -24.668   9.568  -8.014 1.00 . A A . 414 ASN O    1 1 
       15 17161 1 1 44 ASN OD1  O -27.658   6.460  -8.811 1.00 . A A . 414 ASN OD1  1 1 
       15 17162 1 1 45 ARG C    C -21.270  10.044  -7.776 1.00 . A A . 415 ARG C    1 1 
       15 17163 1 1 45 ARG CA   C -22.066   8.885  -7.178 1.00 . A A . 415 ARG CA   1 1 
       15 17164 1 1 45 ARG CB   C -21.159   7.838  -6.510 1.00 . A A . 415 ARG CB   1 1 
       15 17165 1 1 45 ARG CD   C -23.069   6.159  -6.295 1.00 . A A . 415 ARG CD   1 1 
       15 17166 1 1 45 ARG CG   C -21.893   6.840  -5.593 1.00 . A A . 415 ARG CG   1 1 
       15 17167 1 1 45 ARG CZ   C -24.577   4.537  -5.104 1.00 . A A . 415 ARG CZ   1 1 
       15 17168 1 1 45 ARG H    H -22.401   7.529  -8.767 1.00 . A A . 415 ARG H    1 1 
       15 17169 1 1 45 ARG HA   H -22.733   9.268  -6.404 1.00 . A A . 415 ARG HA   1 1 
       15 17170 1 1 45 ARG HB2  H -20.603   7.295  -7.276 1.00 . A A . 415 ARG HB2  1 1 
       15 17171 1 1 45 ARG HB3  H -20.440   8.368  -5.889 1.00 . A A . 415 ARG HB3  1 1 
       15 17172 1 1 45 ARG HD2  H -23.919   6.842  -6.342 1.00 . A A . 415 ARG HD2  1 1 
       15 17173 1 1 45 ARG HD3  H -22.734   5.919  -7.301 1.00 . A A . 415 ARG HD3  1 1 
       15 17174 1 1 45 ARG HE   H -22.849   4.091  -6.050 1.00 . A A . 415 ARG HE   1 1 
       15 17175 1 1 45 ARG HG2  H -21.174   6.078  -5.287 1.00 . A A . 415 ARG HG2  1 1 
       15 17176 1 1 45 ARG HG3  H -22.257   7.355  -4.702 1.00 . A A . 415 ARG HG3  1 1 
       15 17177 1 1 45 ARG HH11 H -25.053   6.431  -4.507 1.00 . A A . 415 ARG HH11 1 1 
       15 17178 1 1 45 ARG HH12 H -26.227   5.189  -4.106 1.00 . A A . 415 ARG HH12 1 1 
       15 17179 1 1 45 ARG HH21 H -24.424   2.543  -5.535 1.00 . A A . 415 ARG HH21 1 1 
       15 17180 1 1 45 ARG HH22 H -25.794   3.002  -4.544 1.00 . A A . 415 ARG HH22 1 1 
       15 17181 1 1 45 ARG N    N -22.836   8.281  -8.254 1.00 . A A . 415 ARG N    1 1 
       15 17182 1 1 45 ARG NE   N -23.425   4.859  -5.714 1.00 . A A . 415 ARG NE   1 1 
       15 17183 1 1 45 ARG NH1  N -25.348   5.466  -4.528 1.00 . A A . 415 ARG NH1  1 1 
       15 17184 1 1 45 ARG NH2  N -24.971   3.260  -5.081 1.00 . A A . 415 ARG NH2  1 1 
       15 17185 1 1 45 ARG O    O -20.355   9.833  -8.569 1.00 . A A . 415 ARG O    1 1 
       15 17186 1 1 46 THR C    C -19.649  12.712  -7.264 1.00 . A A . 416 THR C    1 1 
       15 17187 1 1 46 THR CA   C -21.037  12.501  -7.871 1.00 . A A . 416 THR CA   1 1 
       15 17188 1 1 46 THR CB   C -21.936  13.683  -7.472 1.00 . A A . 416 THR CB   1 1 
       15 17189 1 1 46 THR CG2  C -23.361  13.537  -8.018 1.00 . A A . 416 THR CG2  1 1 
       15 17190 1 1 46 THR H    H -22.415  11.339  -6.748 1.00 . A A . 416 THR H    1 1 
       15 17191 1 1 46 THR HA   H -20.953  12.467  -8.959 1.00 . A A . 416 THR HA   1 1 
       15 17192 1 1 46 THR HB   H -21.513  14.603  -7.878 1.00 . A A . 416 THR HB   1 1 
       15 17193 1 1 46 THR HG1  H -22.550  14.514  -5.820 1.00 . A A . 416 THR HG1  1 1 
       15 17194 1 1 46 THR HG21 H -23.869  12.685  -7.568 1.00 . A A . 416 THR HG21 1 1 
       15 17195 1 1 46 THR HG22 H -23.326  13.402  -9.100 1.00 . A A . 416 THR HG22 1 1 
       15 17196 1 1 46 THR HG23 H -23.929  14.440  -7.795 1.00 . A A . 416 THR HG23 1 1 
       15 17197 1 1 46 THR N    N -21.649  11.266  -7.400 1.00 . A A . 416 THR N    1 1 
       15 17198 1 1 46 THR O    O -19.274  12.035  -6.310 1.00 . A A . 416 THR O    1 1 
       15 17199 1 1 46 THR OG1  O -21.968  13.789  -6.060 1.00 . A A . 416 THR OG1  1 1 
       15 17200 1 1 47 SER C    C -17.680  14.347  -5.784 1.00 . A A . 417 SER C    1 1 
       15 17201 1 1 47 SER CA   C -17.583  14.049  -7.284 1.00 . A A . 417 SER CA   1 1 
       15 17202 1 1 47 SER CB   C -17.043  15.258  -8.059 1.00 . A A . 417 SER CB   1 1 
       15 17203 1 1 47 SER H    H -19.269  14.215  -8.572 1.00 . A A . 417 SER H    1 1 
       15 17204 1 1 47 SER HA   H -16.903  13.207  -7.433 1.00 . A A . 417 SER HA   1 1 
       15 17205 1 1 47 SER HB2  H -16.870  14.975  -9.099 1.00 . A A . 417 SER HB2  1 1 
       15 17206 1 1 47 SER HB3  H -17.763  16.077  -8.027 1.00 . A A . 417 SER HB3  1 1 
       15 17207 1 1 47 SER HG   H -15.269  14.955  -7.312 1.00 . A A . 417 SER HG   1 1 
       15 17208 1 1 47 SER N    N -18.900  13.686  -7.796 1.00 . A A . 417 SER N    1 1 
       15 17209 1 1 47 SER O    O -16.805  13.953  -5.016 1.00 . A A . 417 SER O    1 1 
       15 17210 1 1 47 SER OG   O -15.829  15.712  -7.496 1.00 . A A . 417 SER OG   1 1 
       15 17211 1 1 48 VAL C    C -19.185  14.063  -3.192 1.00 . A A . 418 VAL C    1 1 
       15 17212 1 1 48 VAL CA   C -19.031  15.361  -3.988 1.00 . A A . 418 VAL CA   1 1 
       15 17213 1 1 48 VAL CB   C -20.278  16.258  -3.890 1.00 . A A . 418 VAL CB   1 1 
       15 17214 1 1 48 VAL CG1  C -20.626  16.560  -2.426 1.00 . A A . 418 VAL CG1  1 1 
       15 17215 1 1 48 VAL CG2  C -20.048  17.585  -4.627 1.00 . A A . 418 VAL CG2  1 1 
       15 17216 1 1 48 VAL H    H -19.442  15.309  -6.065 1.00 . A A . 418 VAL H    1 1 
       15 17217 1 1 48 VAL HA   H -18.178  15.911  -3.589 1.00 . A A . 418 VAL HA   1 1 
       15 17218 1 1 48 VAL HB   H -21.130  15.751  -4.345 1.00 . A A . 418 VAL HB   1 1 
       15 17219 1 1 48 VAL HG11 H -21.460  17.260  -2.381 1.00 . A A . 418 VAL HG11 1 1 
       15 17220 1 1 48 VAL HG12 H -19.766  16.999  -1.919 1.00 . A A . 418 VAL HG12 1 1 
       15 17221 1 1 48 VAL HG13 H -20.919  15.647  -1.909 1.00 . A A . 418 VAL HG13 1 1 
       15 17222 1 1 48 VAL HG21 H -19.192  18.105  -4.197 1.00 . A A . 418 VAL HG21 1 1 
       15 17223 1 1 48 VAL HG22 H -20.931  18.217  -4.529 1.00 . A A . 418 VAL HG22 1 1 
       15 17224 1 1 48 VAL HG23 H -19.866  17.410  -5.687 1.00 . A A . 418 VAL HG23 1 1 
       15 17225 1 1 48 VAL N    N -18.761  15.026  -5.377 1.00 . A A . 418 VAL N    1 1 
       15 17226 1 1 48 VAL O    O -18.534  13.904  -2.163 1.00 . A A . 418 VAL O    1 1 
       15 17227 1 1 49 MET C    C -18.884  11.121  -2.822 1.00 . A A . 419 MET C    1 1 
       15 17228 1 1 49 MET CA   C -20.219  11.855  -2.989 1.00 . A A . 419 MET CA   1 1 
       15 17229 1 1 49 MET CB   C -21.248  10.988  -3.729 1.00 . A A . 419 MET CB   1 1 
       15 17230 1 1 49 MET CE   C -25.017  12.231  -2.352 1.00 . A A . 419 MET CE   1 1 
       15 17231 1 1 49 MET CG   C -22.667  11.561  -3.636 1.00 . A A . 419 MET CG   1 1 
       15 17232 1 1 49 MET H    H -20.535  13.305  -4.528 1.00 . A A . 419 MET H    1 1 
       15 17233 1 1 49 MET HA   H -20.602  12.060  -1.989 1.00 . A A . 419 MET HA   1 1 
       15 17234 1 1 49 MET HB2  H -20.961  10.891  -4.774 1.00 . A A . 419 MET HB2  1 1 
       15 17235 1 1 49 MET HB3  H -21.266   9.993  -3.285 1.00 . A A . 419 MET HB3  1 1 
       15 17236 1 1 49 MET HE1  H -25.539  11.662  -3.122 1.00 . A A . 419 MET HE1  1 1 
       15 17237 1 1 49 MET HE2  H -24.853  13.251  -2.699 1.00 . A A . 419 MET HE2  1 1 
       15 17238 1 1 49 MET HE3  H -25.618  12.250  -1.444 1.00 . A A . 419 MET HE3  1 1 
       15 17239 1 1 49 MET HG2  H -22.661  12.607  -3.933 1.00 . A A . 419 MET HG2  1 1 
       15 17240 1 1 49 MET HG3  H -23.302  11.010  -4.330 1.00 . A A . 419 MET HG3  1 1 
       15 17241 1 1 49 MET N    N -20.024  13.131  -3.668 1.00 . A A . 419 MET N    1 1 
       15 17242 1 1 49 MET O    O -18.593  10.641  -1.730 1.00 . A A . 419 MET O    1 1 
       15 17243 1 1 49 MET SD   S -23.424  11.450  -1.995 1.00 . A A . 419 MET SD   1 1 
       15 17244 1 1 50 LEU C    C -15.893  11.016  -2.759 1.00 . A A . 420 LEU C    1 1 
       15 17245 1 1 50 LEU CA   C -16.763  10.384  -3.850 1.00 . A A . 420 LEU CA   1 1 
       15 17246 1 1 50 LEU CB   C -16.051  10.510  -5.211 1.00 . A A . 420 LEU CB   1 1 
       15 17247 1 1 50 LEU CD1  C -17.776   9.455  -6.791 1.00 . A A . 420 LEU CD1  1 1 
       15 17248 1 1 50 LEU CD2  C -15.369   9.435  -7.368 1.00 . A A . 420 LEU CD2  1 1 
       15 17249 1 1 50 LEU CG   C -16.365   9.385  -6.208 1.00 . A A . 420 LEU CG   1 1 
       15 17250 1 1 50 LEU H    H -18.373  11.461  -4.755 1.00 . A A . 420 LEU H    1 1 
       15 17251 1 1 50 LEU HA   H -16.894   9.330  -3.606 1.00 . A A . 420 LEU HA   1 1 
       15 17252 1 1 50 LEU HB2  H -16.257  11.478  -5.666 1.00 . A A . 420 LEU HB2  1 1 
       15 17253 1 1 50 LEU HB3  H -14.979  10.452  -5.018 1.00 . A A . 420 LEU HB3  1 1 
       15 17254 1 1 50 LEU HD11 H -17.972   8.559  -7.381 1.00 . A A . 420 LEU HD11 1 1 
       15 17255 1 1 50 LEU HD12 H -17.860  10.324  -7.441 1.00 . A A . 420 LEU HD12 1 1 
       15 17256 1 1 50 LEU HD13 H -18.508   9.515  -5.990 1.00 . A A . 420 LEU HD13 1 1 
       15 17257 1 1 50 LEU HD21 H -15.417  10.404  -7.867 1.00 . A A . 420 LEU HD21 1 1 
       15 17258 1 1 50 LEU HD22 H -15.616   8.651  -8.083 1.00 . A A . 420 LEU HD22 1 1 
       15 17259 1 1 50 LEU HD23 H -14.359   9.273  -6.995 1.00 . A A . 420 LEU HD23 1 1 
       15 17260 1 1 50 LEU HG   H -16.250   8.431  -5.702 1.00 . A A . 420 LEU HG   1 1 
       15 17261 1 1 50 LEU N    N -18.070  11.038  -3.885 1.00 . A A . 420 LEU N    1 1 
       15 17262 1 1 50 LEU O    O -15.396  10.327  -1.868 1.00 . A A . 420 LEU O    1 1 
       15 17263 1 1 51 LYS C    C -15.328  12.907  -0.487 1.00 . A A . 421 LYS C    1 1 
       15 17264 1 1 51 LYS CA   C -14.927  13.145  -1.942 1.00 . A A . 421 LYS CA   1 1 
       15 17265 1 1 51 LYS CB   C -15.085  14.618  -2.348 1.00 . A A . 421 LYS CB   1 1 
       15 17266 1 1 51 LYS CD   C -14.602  17.025  -1.931 1.00 . A A . 421 LYS CD   1 1 
       15 17267 1 1 51 LYS CE   C -13.897  18.084  -1.076 1.00 . A A . 421 LYS CE   1 1 
       15 17268 1 1 51 LYS CG   C -14.291  15.592  -1.473 1.00 . A A . 421 LYS CG   1 1 
       15 17269 1 1 51 LYS H    H -16.168  12.822  -3.623 1.00 . A A . 421 LYS H    1 1 
       15 17270 1 1 51 LYS HA   H -13.884  12.859  -2.054 1.00 . A A . 421 LYS HA   1 1 
       15 17271 1 1 51 LYS HB2  H -14.753  14.730  -3.382 1.00 . A A . 421 LYS HB2  1 1 
       15 17272 1 1 51 LYS HB3  H -16.139  14.889  -2.299 1.00 . A A . 421 LYS HB3  1 1 
       15 17273 1 1 51 LYS HD2  H -14.331  17.148  -2.981 1.00 . A A . 421 LYS HD2  1 1 
       15 17274 1 1 51 LYS HD3  H -15.679  17.183  -1.837 1.00 . A A . 421 LYS HD3  1 1 
       15 17275 1 1 51 LYS HE2  H -14.278  19.067  -1.359 1.00 . A A . 421 LYS HE2  1 1 
       15 17276 1 1 51 LYS HE3  H -14.131  17.916  -0.023 1.00 . A A . 421 LYS HE3  1 1 
       15 17277 1 1 51 LYS HG2  H -14.596  15.484  -0.430 1.00 . A A . 421 LYS HG2  1 1 
       15 17278 1 1 51 LYS HG3  H -13.228  15.369  -1.566 1.00 . A A . 421 LYS HG3  1 1 
       15 17279 1 1 51 LYS HZ1  H -12.220  18.253  -2.241 1.00 . A A . 421 LYS HZ1  1 1 
       15 17280 1 1 51 LYS HZ2  H -12.017  18.804  -0.705 1.00 . A A . 421 LYS HZ2  1 1 
       15 17281 1 1 51 LYS HZ3  H -12.055  17.183  -0.996 1.00 . A A . 421 LYS HZ3  1 1 
       15 17282 1 1 51 LYS N    N -15.718  12.337  -2.854 1.00 . A A . 421 LYS N    1 1 
       15 17283 1 1 51 LYS NZ   N -12.436  18.077  -1.270 1.00 . A A . 421 LYS NZ   1 1 
       15 17284 1 1 51 LYS O    O -14.492  12.527   0.333 1.00 . A A . 421 LYS O    1 1 
       15 17285 1 1 52 ASP C    C -17.006  11.578   1.683 1.00 . A A . 422 ASP C    1 1 
       15 17286 1 1 52 ASP CA   C -17.144  13.010   1.170 1.00 . A A . 422 ASP CA   1 1 
       15 17287 1 1 52 ASP CB   C -18.601  13.493   1.198 1.00 . A A . 422 ASP CB   1 1 
       15 17288 1 1 52 ASP CG   C -18.753  14.981   0.876 1.00 . A A . 422 ASP CG   1 1 
       15 17289 1 1 52 ASP H    H -17.231  13.465  -0.897 1.00 . A A . 422 ASP H    1 1 
       15 17290 1 1 52 ASP HA   H -16.568  13.651   1.838 1.00 . A A . 422 ASP HA   1 1 
       15 17291 1 1 52 ASP HB2  H -19.190  12.916   0.483 1.00 . A A . 422 ASP HB2  1 1 
       15 17292 1 1 52 ASP HB3  H -19.007  13.327   2.196 1.00 . A A . 422 ASP HB3  1 1 
       15 17293 1 1 52 ASP N    N -16.602  13.148  -0.170 1.00 . A A . 422 ASP N    1 1 
       15 17294 1 1 52 ASP O    O -16.520  11.380   2.795 1.00 . A A . 422 ASP O    1 1 
       15 17295 1 1 52 ASP OD1  O -17.724  15.694   0.875 1.00 . A A . 422 ASP OD1  1 1 
       15 17296 1 1 52 ASP OD2  O -19.913  15.386   0.647 1.00 . A A . 422 ASP OD2  1 1 
       15 17297 1 1 53 ARG C    C -15.922   8.825   1.709 1.00 . A A . 423 ARG C    1 1 
       15 17298 1 1 53 ARG CA   C -17.339   9.176   1.253 1.00 . A A . 423 ARG CA   1 1 
       15 17299 1 1 53 ARG CB   C -17.787   8.300   0.073 1.00 . A A . 423 ARG CB   1 1 
       15 17300 1 1 53 ARG CD   C -18.828   6.430   1.449 1.00 . A A . 423 ARG CD   1 1 
       15 17301 1 1 53 ARG CG   C -17.792   6.794   0.379 1.00 . A A . 423 ARG CG   1 1 
       15 17302 1 1 53 ARG CZ   C -19.842   4.341   2.371 1.00 . A A . 423 ARG CZ   1 1 
       15 17303 1 1 53 ARG H    H -17.807  10.820  -0.020 1.00 . A A . 423 ARG H    1 1 
       15 17304 1 1 53 ARG HA   H -18.023   9.020   2.087 1.00 . A A . 423 ARG HA   1 1 
       15 17305 1 1 53 ARG HB2  H -18.798   8.588  -0.216 1.00 . A A . 423 ARG HB2  1 1 
       15 17306 1 1 53 ARG HB3  H -17.127   8.473  -0.776 1.00 . A A . 423 ARG HB3  1 1 
       15 17307 1 1 53 ARG HD2  H -18.471   6.774   2.420 1.00 . A A . 423 ARG HD2  1 1 
       15 17308 1 1 53 ARG HD3  H -19.772   6.923   1.211 1.00 . A A . 423 ARG HD3  1 1 
       15 17309 1 1 53 ARG HE   H -18.563   4.415   0.801 1.00 . A A . 423 ARG HE   1 1 
       15 17310 1 1 53 ARG HG2  H -18.039   6.271  -0.545 1.00 . A A . 423 ARG HG2  1 1 
       15 17311 1 1 53 ARG HG3  H -16.802   6.462   0.694 1.00 . A A . 423 ARG HG3  1 1 
       15 17312 1 1 53 ARG HH11 H -20.420   6.040   3.332 1.00 . A A . 423 ARG HH11 1 1 
       15 17313 1 1 53 ARG HH12 H -21.109   4.569   3.965 1.00 . A A . 423 ARG HH12 1 1 
       15 17314 1 1 53 ARG HH21 H -19.491   2.475   1.594 1.00 . A A . 423 ARG HH21 1 1 
       15 17315 1 1 53 ARG HH22 H -20.588   2.512   2.942 1.00 . A A . 423 ARG HH22 1 1 
       15 17316 1 1 53 ARG N    N -17.419  10.586   0.885 1.00 . A A . 423 ARG N    1 1 
       15 17317 1 1 53 ARG NE   N -19.050   4.978   1.495 1.00 . A A . 423 ARG NE   1 1 
       15 17318 1 1 53 ARG NH1  N -20.512   5.036   3.300 1.00 . A A . 423 ARG NH1  1 1 
       15 17319 1 1 53 ARG NH2  N -19.976   3.010   2.315 1.00 . A A . 423 ARG NH2  1 1 
       15 17320 1 1 53 ARG O    O -15.738   8.287   2.802 1.00 . A A . 423 ARG O    1 1 
       15 17321 1 1 54 TRP C    C -13.108   9.649   2.452 1.00 . A A . 424 TRP C    1 1 
       15 17322 1 1 54 TRP CA   C -13.535   8.863   1.213 1.00 . A A . 424 TRP CA   1 1 
       15 17323 1 1 54 TRP CB   C -12.613   9.177   0.035 1.00 . A A . 424 TRP CB   1 1 
       15 17324 1 1 54 TRP CD1  C -10.181   9.831   0.344 1.00 . A A . 424 TRP CD1  1 1 
       15 17325 1 1 54 TRP CD2  C -10.513   7.628   0.600 1.00 . A A . 424 TRP CD2  1 1 
       15 17326 1 1 54 TRP CE2  C  -9.121   7.869   0.793 1.00 . A A . 424 TRP CE2  1 1 
       15 17327 1 1 54 TRP CE3  C -10.950   6.291   0.725 1.00 . A A . 424 TRP CE3  1 1 
       15 17328 1 1 54 TRP CG   C -11.164   8.903   0.309 1.00 . A A . 424 TRP CG   1 1 
       15 17329 1 1 54 TRP CH2  C  -8.677   5.530   1.204 1.00 . A A . 424 TRP CH2  1 1 
       15 17330 1 1 54 TRP CZ2  C  -8.209   6.846   1.088 1.00 . A A . 424 TRP CZ2  1 1 
       15 17331 1 1 54 TRP CZ3  C -10.043   5.257   1.025 1.00 . A A . 424 TRP CZ3  1 1 
       15 17332 1 1 54 TRP H    H -15.127   9.586  -0.011 1.00 . A A . 424 TRP H    1 1 
       15 17333 1 1 54 TRP HA   H -13.449   7.799   1.437 1.00 . A A . 424 TRP HA   1 1 
       15 17334 1 1 54 TRP HB2  H -12.912   8.567  -0.817 1.00 . A A . 424 TRP HB2  1 1 
       15 17335 1 1 54 TRP HB3  H -12.734  10.226  -0.241 1.00 . A A . 424 TRP HB3  1 1 
       15 17336 1 1 54 TRP HD1  H -10.308  10.889   0.180 1.00 . A A . 424 TRP HD1  1 1 
       15 17337 1 1 54 TRP HE1  H  -8.082   9.701   0.699 1.00 . A A . 424 TRP HE1  1 1 
       15 17338 1 1 54 TRP HE3  H -11.996   6.056   0.590 1.00 . A A . 424 TRP HE3  1 1 
       15 17339 1 1 54 TRP HH2  H  -7.986   4.729   1.423 1.00 . A A . 424 TRP HH2  1 1 
       15 17340 1 1 54 TRP HZ2  H  -7.162   7.070   1.226 1.00 . A A . 424 TRP HZ2  1 1 
       15 17341 1 1 54 TRP HZ3  H -10.395   4.244   1.125 1.00 . A A . 424 TRP HZ3  1 1 
       15 17342 1 1 54 TRP N    N -14.922   9.139   0.877 1.00 . A A . 424 TRP N    1 1 
       15 17343 1 1 54 TRP NE1  N  -8.977   9.227   0.622 1.00 . A A . 424 TRP NE1  1 1 
       15 17344 1 1 54 TRP O    O -12.486   9.081   3.345 1.00 . A A . 424 TRP O    1 1 
       15 17345 1 1 55 ARG C    C -13.573  11.222   4.954 1.00 . A A . 425 ARG C    1 1 
       15 17346 1 1 55 ARG CA   C -13.083  11.811   3.629 1.00 . A A . 425 ARG CA   1 1 
       15 17347 1 1 55 ARG CB   C -13.627  13.228   3.393 1.00 . A A . 425 ARG CB   1 1 
       15 17348 1 1 55 ARG CD   C -11.705  14.488   4.507 1.00 . A A . 425 ARG CD   1 1 
       15 17349 1 1 55 ARG CG   C -13.222  14.244   4.474 1.00 . A A . 425 ARG CG   1 1 
       15 17350 1 1 55 ARG CZ   C -11.454  16.870   5.250 1.00 . A A . 425 ARG CZ   1 1 
       15 17351 1 1 55 ARG H    H -13.948  11.355   1.736 1.00 . A A . 425 ARG H    1 1 
       15 17352 1 1 55 ARG HA   H -11.995  11.857   3.653 1.00 . A A . 425 ARG HA   1 1 
       15 17353 1 1 55 ARG HB2  H -13.269  13.591   2.429 1.00 . A A . 425 ARG HB2  1 1 
       15 17354 1 1 55 ARG HB3  H -14.715  13.187   3.361 1.00 . A A . 425 ARG HB3  1 1 
       15 17355 1 1 55 ARG HD2  H -11.203  13.576   4.831 1.00 . A A . 425 ARG HD2  1 1 
       15 17356 1 1 55 ARG HD3  H -11.341  14.735   3.509 1.00 . A A . 425 ARG HD3  1 1 
       15 17357 1 1 55 ARG HE   H -10.901  15.236   6.318 1.00 . A A . 425 ARG HE   1 1 
       15 17358 1 1 55 ARG HG2  H -13.735  15.179   4.247 1.00 . A A . 425 ARG HG2  1 1 
       15 17359 1 1 55 ARG HG3  H -13.560  13.904   5.452 1.00 . A A . 425 ARG HG3  1 1 
       15 17360 1 1 55 ARG HH11 H -12.349  16.680   3.431 1.00 . A A . 425 ARG HH11 1 1 
       15 17361 1 1 55 ARG HH12 H -12.109  18.324   3.963 1.00 . A A . 425 ARG HH12 1 1 
       15 17362 1 1 55 ARG HH21 H -10.583  17.397   7.026 1.00 . A A . 425 ARG HH21 1 1 
       15 17363 1 1 55 ARG HH22 H -11.102  18.728   6.035 1.00 . A A . 425 ARG HH22 1 1 
       15 17364 1 1 55 ARG N    N -13.434  10.947   2.509 1.00 . A A . 425 ARG N    1 1 
       15 17365 1 1 55 ARG NE   N -11.333  15.546   5.460 1.00 . A A . 425 ARG NE   1 1 
       15 17366 1 1 55 ARG NH1  N -12.008  17.332   4.122 1.00 . A A . 425 ARG NH1  1 1 
       15 17367 1 1 55 ARG NH2  N -11.017  17.732   6.178 1.00 . A A . 425 ARG NH2  1 1 
       15 17368 1 1 55 ARG O    O -12.841  11.251   5.941 1.00 . A A . 425 ARG O    1 1 
       15 17369 1 1 56 THR C    C -14.515   8.900   6.632 1.00 . A A . 426 THR C    1 1 
       15 17370 1 1 56 THR CA   C -15.379  10.076   6.170 1.00 . A A . 426 THR CA   1 1 
       15 17371 1 1 56 THR CB   C -16.829   9.649   5.893 1.00 . A A . 426 THR CB   1 1 
       15 17372 1 1 56 THR CG2  C -17.500   9.076   7.144 1.00 . A A . 426 THR CG2  1 1 
       15 17373 1 1 56 THR H    H -15.362  10.691   4.137 1.00 . A A . 426 THR H    1 1 
       15 17374 1 1 56 THR HA   H -15.391  10.826   6.961 1.00 . A A . 426 THR HA   1 1 
       15 17375 1 1 56 THR HB   H -16.851   8.895   5.106 1.00 . A A . 426 THR HB   1 1 
       15 17376 1 1 56 THR HG1  H -17.539  11.451   6.125 1.00 . A A . 426 THR HG1  1 1 
       15 17377 1 1 56 THR HG21 H -17.464   9.801   7.958 1.00 . A A . 426 THR HG21 1 1 
       15 17378 1 1 56 THR HG22 H -18.542   8.845   6.920 1.00 . A A . 426 THR HG22 1 1 
       15 17379 1 1 56 THR HG23 H -17.001   8.158   7.457 1.00 . A A . 426 THR HG23 1 1 
       15 17380 1 1 56 THR N    N -14.800  10.685   4.981 1.00 . A A . 426 THR N    1 1 
       15 17381 1 1 56 THR O    O -14.063   8.888   7.774 1.00 . A A . 426 THR O    1 1 
       15 17382 1 1 56 THR OG1  O -17.578  10.764   5.457 1.00 . A A . 426 THR OG1  1 1 
       15 17383 1 1 57 MET C    C -12.076   7.143   6.543 1.00 . A A . 427 MET C    1 1 
       15 17384 1 1 57 MET CA   C -13.471   6.746   6.063 1.00 . A A . 427 MET CA   1 1 
       15 17385 1 1 57 MET CB   C -13.356   5.847   4.829 1.00 . A A . 427 MET CB   1 1 
       15 17386 1 1 57 MET CE   C -16.197   3.432   2.959 1.00 . A A . 427 MET CE   1 1 
       15 17387 1 1 57 MET CG   C -14.683   5.210   4.418 1.00 . A A . 427 MET CG   1 1 
       15 17388 1 1 57 MET H    H -14.675   7.994   4.821 1.00 . A A . 427 MET H    1 1 
       15 17389 1 1 57 MET HA   H -13.938   6.191   6.875 1.00 . A A . 427 MET HA   1 1 
       15 17390 1 1 57 MET HB2  H -12.952   6.412   3.987 1.00 . A A . 427 MET HB2  1 1 
       15 17391 1 1 57 MET HB3  H -12.668   5.039   5.069 1.00 . A A . 427 MET HB3  1 1 
       15 17392 1 1 57 MET HE1  H -16.452   2.958   3.905 1.00 . A A . 427 MET HE1  1 1 
       15 17393 1 1 57 MET HE2  H -16.272   2.702   2.154 1.00 . A A . 427 MET HE2  1 1 
       15 17394 1 1 57 MET HE3  H -16.872   4.261   2.769 1.00 . A A . 427 MET HE3  1 1 
       15 17395 1 1 57 MET HG2  H -15.083   4.655   5.266 1.00 . A A . 427 MET HG2  1 1 
       15 17396 1 1 57 MET HG3  H -15.397   5.984   4.138 1.00 . A A . 427 MET HG3  1 1 
       15 17397 1 1 57 MET N    N -14.280   7.921   5.751 1.00 . A A . 427 MET N    1 1 
       15 17398 1 1 57 MET O    O -11.606   6.638   7.565 1.00 . A A . 427 MET O    1 1 
       15 17399 1 1 57 MET SD   S -14.508   4.066   3.023 1.00 . A A . 427 MET SD   1 1 
       15 17400 1 1 58 LYS C    C -10.034   9.300   7.396 1.00 . A A . 428 LYS C    1 1 
       15 17401 1 1 58 LYS CA   C -10.112   8.579   6.046 1.00 . A A . 428 LYS CA   1 1 
       15 17402 1 1 58 LYS CB   C  -9.697   9.476   4.867 1.00 . A A . 428 LYS CB   1 1 
       15 17403 1 1 58 LYS CD   C  -7.763  10.661   3.731 1.00 . A A . 428 LYS CD   1 1 
       15 17404 1 1 58 LYS CE   C  -6.380  11.282   3.973 1.00 . A A . 428 LYS CE   1 1 
       15 17405 1 1 58 LYS CG   C  -8.273  10.022   5.025 1.00 . A A . 428 LYS CG   1 1 
       15 17406 1 1 58 LYS H    H -11.921   8.397   4.972 1.00 . A A . 428 LYS H    1 1 
       15 17407 1 1 58 LYS HA   H  -9.420   7.735   6.086 1.00 . A A . 428 LYS HA   1 1 
       15 17408 1 1 58 LYS HB2  H  -9.744   8.883   3.953 1.00 . A A . 428 LYS HB2  1 1 
       15 17409 1 1 58 LYS HB3  H -10.391  10.313   4.779 1.00 . A A . 428 LYS HB3  1 1 
       15 17410 1 1 58 LYS HD2  H  -7.686   9.891   2.963 1.00 . A A . 428 LYS HD2  1 1 
       15 17411 1 1 58 LYS HD3  H  -8.461  11.431   3.396 1.00 . A A . 428 LYS HD3  1 1 
       15 17412 1 1 58 LYS HE2  H  -6.459  12.069   4.724 1.00 . A A . 428 LYS HE2  1 1 
       15 17413 1 1 58 LYS HE3  H  -5.698  10.513   4.338 1.00 . A A . 428 LYS HE3  1 1 
       15 17414 1 1 58 LYS HG2  H  -8.262  10.773   5.814 1.00 . A A . 428 LYS HG2  1 1 
       15 17415 1 1 58 LYS HG3  H  -7.606   9.203   5.297 1.00 . A A . 428 LYS HG3  1 1 
       15 17416 1 1 58 LYS HZ1  H  -4.901  12.245   2.892 1.00 . A A . 428 LYS HZ1  1 1 
       15 17417 1 1 58 LYS HZ2  H  -6.437  12.568   2.354 1.00 . A A . 428 LYS HZ2  1 1 
       15 17418 1 1 58 LYS HZ3  H  -5.777  11.143   2.016 1.00 . A A . 428 LYS HZ3  1 1 
       15 17419 1 1 58 LYS N    N -11.440   8.048   5.791 1.00 . A A . 428 LYS N    1 1 
       15 17420 1 1 58 LYS NZ   N  -5.820  11.857   2.739 1.00 . A A . 428 LYS NZ   1 1 
       15 17421 1 1 58 LYS O    O  -8.937   9.475   7.923 1.00 . A A . 428 LYS O    1 1 
       15 17422 1 1 59 LYS C    C -10.977   9.360  10.440 1.00 . A A . 429 LYS C    1 1 
       15 17423 1 1 59 LYS CA   C -11.210  10.359   9.290 1.00 . A A . 429 LYS CA   1 1 
       15 17424 1 1 59 LYS CB   C -12.572  11.056   9.442 1.00 . A A . 429 LYS CB   1 1 
       15 17425 1 1 59 LYS CD   C -13.914  12.757  10.777 1.00 . A A . 429 LYS CD   1 1 
       15 17426 1 1 59 LYS CE   C -14.925  12.882   9.627 1.00 . A A . 429 LYS CE   1 1 
       15 17427 1 1 59 LYS CG   C -12.513  12.290  10.351 1.00 . A A . 429 LYS CG   1 1 
       15 17428 1 1 59 LYS H    H -12.055   9.526   7.529 1.00 . A A . 429 LYS H    1 1 
       15 17429 1 1 59 LYS HA   H -10.425  11.117   9.316 1.00 . A A . 429 LYS HA   1 1 
       15 17430 1 1 59 LYS HB2  H -12.912  11.384   8.462 1.00 . A A . 429 LYS HB2  1 1 
       15 17431 1 1 59 LYS HB3  H -13.298  10.343   9.835 1.00 . A A . 429 LYS HB3  1 1 
       15 17432 1 1 59 LYS HD2  H -14.310  12.036  11.495 1.00 . A A . 429 LYS HD2  1 1 
       15 17433 1 1 59 LYS HD3  H -13.820  13.718  11.289 1.00 . A A . 429 LYS HD3  1 1 
       15 17434 1 1 59 LYS HE2  H -15.157  11.891   9.234 1.00 . A A . 429 LYS HE2  1 1 
       15 17435 1 1 59 LYS HE3  H -15.847  13.312  10.022 1.00 . A A . 429 LYS HE3  1 1 
       15 17436 1 1 59 LYS HG2  H -11.954  12.055  11.258 1.00 . A A . 429 LYS HG2  1 1 
       15 17437 1 1 59 LYS HG3  H -11.985  13.092   9.834 1.00 . A A . 429 LYS HG3  1 1 
       15 17438 1 1 59 LYS HZ1  H -13.609  13.317   8.121 1.00 . A A . 429 LYS HZ1  1 1 
       15 17439 1 1 59 LYS HZ2  H -15.147  13.819   7.822 1.00 . A A . 429 LYS HZ2  1 1 
       15 17440 1 1 59 LYS HZ3  H -14.206  14.653   8.887 1.00 . A A . 429 LYS HZ3  1 1 
       15 17441 1 1 59 LYS N    N -11.169   9.696   7.990 1.00 . A A . 429 LYS N    1 1 
       15 17442 1 1 59 LYS NZ   N -14.433  13.735   8.531 1.00 . A A . 429 LYS NZ   1 1 
       15 17443 1 1 59 LYS O    O -11.439   9.594  11.555 1.00 . A A . 429 LYS O    1 1 
       15 17444 1 1 60 LEU C    C -11.273   6.462  11.542 1.00 . A A . 430 LEU C    1 1 
       15 17445 1 1 60 LEU CA   C  -9.987   7.190  11.139 1.00 . A A . 430 LEU CA   1 1 
       15 17446 1 1 60 LEU CB   C  -9.194   7.745  12.337 1.00 . A A . 430 LEU CB   1 1 
       15 17447 1 1 60 LEU CD1  C  -6.979   6.529  12.155 1.00 . A A . 430 LEU CD1  1 1 
       15 17448 1 1 60 LEU CD2  C  -7.897   7.127  14.396 1.00 . A A . 430 LEU CD2  1 1 
       15 17449 1 1 60 LEU CG   C  -8.267   6.696  12.972 1.00 . A A . 430 LEU CG   1 1 
       15 17450 1 1 60 LEU H    H  -9.933   8.094   9.245 1.00 . A A . 430 LEU H    1 1 
       15 17451 1 1 60 LEU HA   H  -9.369   6.467  10.610 1.00 . A A . 430 LEU HA   1 1 
       15 17452 1 1 60 LEU HB2  H  -8.579   8.587  12.016 1.00 . A A . 430 LEU HB2  1 1 
       15 17453 1 1 60 LEU HB3  H  -9.900   8.109  13.085 1.00 . A A . 430 LEU HB3  1 1 
       15 17454 1 1 60 LEU HD11 H  -6.428   7.469  12.128 1.00 . A A . 430 LEU HD11 1 1 
       15 17455 1 1 60 LEU HD12 H  -7.203   6.225  11.133 1.00 . A A . 430 LEU HD12 1 1 
       15 17456 1 1 60 LEU HD13 H  -6.351   5.766  12.615 1.00 . A A . 430 LEU HD13 1 1 
       15 17457 1 1 60 LEU HD21 H  -7.229   6.389  14.843 1.00 . A A . 430 LEU HD21 1 1 
       15 17458 1 1 60 LEU HD22 H  -7.397   8.096  14.376 1.00 . A A . 430 LEU HD22 1 1 
       15 17459 1 1 60 LEU HD23 H  -8.798   7.199  15.006 1.00 . A A . 430 LEU HD23 1 1 
       15 17460 1 1 60 LEU HG   H  -8.777   5.734  13.032 1.00 . A A . 430 LEU HG   1 1 
       15 17461 1 1 60 LEU N    N -10.280   8.245  10.179 1.00 . A A . 430 LEU N    1 1 
       15 17462 1 1 60 LEU O    O -11.340   5.853  12.607 1.00 . A A . 430 LEU O    1 1 
       15 17463 1 1 61 LYS C    C -13.492   4.424  10.408 1.00 . A A . 431 LYS C    1 1 
       15 17464 1 1 61 LYS CA   C -13.577   5.868  10.901 1.00 . A A . 431 LYS CA   1 1 
       15 17465 1 1 61 LYS CB   C -14.682   6.658  10.185 1.00 . A A . 431 LYS CB   1 1 
       15 17466 1 1 61 LYS CD   C -16.523   5.932  11.803 1.00 . A A . 431 LYS CD   1 1 
       15 17467 1 1 61 LYS CE   C -17.981   5.469  11.893 1.00 . A A . 431 LYS CE   1 1 
       15 17468 1 1 61 LYS CG   C -16.088   6.057  10.336 1.00 . A A . 431 LYS CG   1 1 
       15 17469 1 1 61 LYS H    H -12.178   7.029   9.814 1.00 . A A . 431 LYS H    1 1 
       15 17470 1 1 61 LYS HA   H -13.787   5.868  11.971 1.00 . A A . 431 LYS HA   1 1 
       15 17471 1 1 61 LYS HB2  H -14.692   7.678  10.573 1.00 . A A . 431 LYS HB2  1 1 
       15 17472 1 1 61 LYS HB3  H -14.447   6.698   9.123 1.00 . A A . 431 LYS HB3  1 1 
       15 17473 1 1 61 LYS HD2  H -15.894   5.196  12.309 1.00 . A A . 431 LYS HD2  1 1 
       15 17474 1 1 61 LYS HD3  H -16.409   6.899  12.296 1.00 . A A . 431 LYS HD3  1 1 
       15 17475 1 1 61 LYS HE2  H -18.628   6.211  11.421 1.00 . A A . 431 LYS HE2  1 1 
       15 17476 1 1 61 LYS HE3  H -18.091   4.521  11.365 1.00 . A A . 431 LYS HE3  1 1 
       15 17477 1 1 61 LYS HG2  H -16.785   6.712   9.814 1.00 . A A . 431 LYS HG2  1 1 
       15 17478 1 1 61 LYS HG3  H -16.121   5.075   9.861 1.00 . A A . 431 LYS HG3  1 1 
       15 17479 1 1 61 LYS HZ1  H -17.828   4.586  13.738 1.00 . A A . 431 LYS HZ1  1 1 
       15 17480 1 1 61 LYS HZ2  H -19.371   4.977  13.317 1.00 . A A . 431 LYS HZ2  1 1 
       15 17481 1 1 61 LYS HZ3  H -18.326   6.155  13.798 1.00 . A A . 431 LYS HZ3  1 1 
       15 17482 1 1 61 LYS N    N -12.297   6.518  10.679 1.00 . A A . 431 LYS N    1 1 
       15 17483 1 1 61 LYS NZ   N -18.409   5.284  13.293 1.00 . A A . 431 LYS NZ   1 1 
       15 17484 1 1 61 LYS O    O -14.106   3.537  10.997 1.00 . A A . 431 LYS O    1 1 
       15 17485 1 1 62 LEU C    C -11.112   2.771   8.185 1.00 . A A . 432 LEU C    1 1 
       15 17486 1 1 62 LEU CA   C -12.532   2.885   8.737 1.00 . A A . 432 LEU CA   1 1 
       15 17487 1 1 62 LEU CB   C -13.585   2.652   7.643 1.00 . A A . 432 LEU CB   1 1 
       15 17488 1 1 62 LEU CD1  C -13.676   0.117   7.911 1.00 . A A . 432 LEU CD1  1 1 
       15 17489 1 1 62 LEU CD2  C -14.497   1.202   5.817 1.00 . A A . 432 LEU CD2  1 1 
       15 17490 1 1 62 LEU CG   C -13.460   1.287   6.942 1.00 . A A . 432 LEU CG   1 1 
       15 17491 1 1 62 LEU H    H -12.255   4.984   8.902 1.00 . A A . 432 LEU H    1 1 
       15 17492 1 1 62 LEU HA   H -12.648   2.129   9.514 1.00 . A A . 432 LEU HA   1 1 
       15 17493 1 1 62 LEU HB2  H -14.578   2.731   8.088 1.00 . A A . 432 LEU HB2  1 1 
       15 17494 1 1 62 LEU HB3  H -13.484   3.437   6.893 1.00 . A A . 432 LEU HB3  1 1 
       15 17495 1 1 62 LEU HD11 H -14.630   0.231   8.428 1.00 . A A . 432 LEU HD11 1 1 
       15 17496 1 1 62 LEU HD12 H -13.683  -0.822   7.356 1.00 . A A . 432 LEU HD12 1 1 
       15 17497 1 1 62 LEU HD13 H -12.871   0.072   8.642 1.00 . A A . 432 LEU HD13 1 1 
       15 17498 1 1 62 LEU HD21 H -14.317   1.997   5.097 1.00 . A A . 432 LEU HD21 1 1 
       15 17499 1 1 62 LEU HD22 H -15.504   1.304   6.223 1.00 . A A . 432 LEU HD22 1 1 
       15 17500 1 1 62 LEU HD23 H -14.414   0.242   5.305 1.00 . A A . 432 LEU HD23 1 1 
       15 17501 1 1 62 LEU HG   H -12.474   1.190   6.489 1.00 . A A . 432 LEU HG   1 1 
       15 17502 1 1 62 LEU N    N -12.729   4.200   9.330 1.00 . A A . 432 LEU N    1 1 
       15 17503 1 1 62 LEU O    O -10.417   1.797   8.466 1.00 . A A . 432 LEU O    1 1 
       15 17504 1 1 63 ILE C    C  -8.309   4.199   7.804 1.00 . A A . 433 ILE C    1 1 
       15 17505 1 1 63 ILE CA   C  -9.360   3.759   6.785 1.00 . A A . 433 ILE CA   1 1 
       15 17506 1 1 63 ILE CB   C  -9.371   4.608   5.504 1.00 . A A . 433 ILE CB   1 1 
       15 17507 1 1 63 ILE CD1  C  -9.442   2.747   3.700 1.00 . A A . 433 ILE CD1  1 1 
       15 17508 1 1 63 ILE CG1  C -10.174   3.900   4.397 1.00 . A A . 433 ILE CG1  1 1 
       15 17509 1 1 63 ILE CG2  C  -7.963   4.977   5.016 1.00 . A A . 433 ILE CG2  1 1 
       15 17510 1 1 63 ILE H    H -11.290   4.540   7.192 1.00 . A A . 433 ILE H    1 1 
       15 17511 1 1 63 ILE HA   H  -9.122   2.742   6.485 1.00 . A A . 433 ILE HA   1 1 
       15 17512 1 1 63 ILE HB   H  -9.885   5.540   5.728 1.00 . A A . 433 ILE HB   1 1 
       15 17513 1 1 63 ILE HD11 H  -8.565   3.111   3.165 1.00 . A A . 433 ILE HD11 1 1 
       15 17514 1 1 63 ILE HD12 H  -9.137   1.982   4.413 1.00 . A A . 433 ILE HD12 1 1 
       15 17515 1 1 63 ILE HD13 H -10.123   2.296   2.982 1.00 . A A . 433 ILE HD13 1 1 
       15 17516 1 1 63 ILE HG12 H -11.095   3.492   4.814 1.00 . A A . 433 ILE HG12 1 1 
       15 17517 1 1 63 ILE HG13 H -10.445   4.640   3.646 1.00 . A A . 433 ILE HG13 1 1 
       15 17518 1 1 63 ILE HG21 H  -7.343   4.085   4.924 1.00 . A A . 433 ILE HG21 1 1 
       15 17519 1 1 63 ILE HG22 H  -7.490   5.665   5.717 1.00 . A A . 433 ILE HG22 1 1 
       15 17520 1 1 63 ILE HG23 H  -8.031   5.475   4.050 1.00 . A A . 433 ILE HG23 1 1 
       15 17521 1 1 63 ILE N    N -10.682   3.757   7.391 1.00 . A A . 433 ILE N    1 1 
       15 17522 1 1 63 ILE O    O  -8.394   5.285   8.372 1.00 . A A . 433 ILE O    1 1 
       15 17523 1 1 64 SER C    C  -5.120   2.519   8.438 1.00 . A A . 434 SER C    1 1 
       15 17524 1 1 64 SER CA   C  -6.190   3.501   8.911 1.00 . A A . 434 SER CA   1 1 
       15 17525 1 1 64 SER CB   C  -6.624   3.207  10.354 1.00 . A A . 434 SER CB   1 1 
       15 17526 1 1 64 SER H    H  -7.330   2.455   7.501 1.00 . A A . 434 SER H    1 1 
       15 17527 1 1 64 SER HA   H  -5.823   4.527   8.841 1.00 . A A . 434 SER HA   1 1 
       15 17528 1 1 64 SER HB2  H  -7.452   3.861  10.627 1.00 . A A . 434 SER HB2  1 1 
       15 17529 1 1 64 SER HB3  H  -6.957   2.171  10.440 1.00 . A A . 434 SER HB3  1 1 
       15 17530 1 1 64 SER HG   H  -4.877   2.771  11.109 1.00 . A A . 434 SER HG   1 1 
       15 17531 1 1 64 SER N    N  -7.318   3.327   8.013 1.00 . A A . 434 SER N    1 1 
       15 17532 1 1 64 SER O    O  -5.434   1.355   8.195 1.00 . A A . 434 SER O    1 1 
       15 17533 1 1 64 SER OG   O  -5.556   3.436  11.250 1.00 . A A . 434 SER OG   1 1 
       15 17534 1 1 65 SER C    C  -1.440   2.843   8.122 1.00 . A A . 435 SER C    1 1 
       15 17535 1 1 65 SER CA   C  -2.765   2.140   7.836 1.00 . A A . 435 SER CA   1 1 
       15 17536 1 1 65 SER CB   C  -2.912   1.829   6.337 1.00 . A A . 435 SER CB   1 1 
       15 17537 1 1 65 SER H    H  -3.653   3.938   8.498 1.00 . A A . 435 SER H    1 1 
       15 17538 1 1 65 SER HA   H  -2.777   1.199   8.391 1.00 . A A . 435 SER HA   1 1 
       15 17539 1 1 65 SER HB2  H  -2.025   1.307   5.977 1.00 . A A . 435 SER HB2  1 1 
       15 17540 1 1 65 SER HB3  H  -3.777   1.185   6.173 1.00 . A A . 435 SER HB3  1 1 
       15 17541 1 1 65 SER HG   H  -3.837   3.497   5.936 1.00 . A A . 435 SER HG   1 1 
       15 17542 1 1 65 SER N    N  -3.871   2.972   8.291 1.00 . A A . 435 SER N    1 1 
       15 17543 1 1 65 SER O    O  -1.411   4.060   8.298 1.00 . A A . 435 SER O    1 1 
       15 17544 1 1 65 SER OG   O  -3.079   3.018   5.592 1.00 . A A . 435 SER OG   1 1 
       15 17545 1 1 66 ASP C    C   1.564   3.124   7.109 1.00 . A A . 436 ASP C    1 1 
       15 17546 1 1 66 ASP CA   C   0.993   2.558   8.410 1.00 . A A . 436 ASP CA   1 1 
       15 17547 1 1 66 ASP CB   C   1.856   1.413   8.956 1.00 . A A . 436 ASP CB   1 1 
       15 17548 1 1 66 ASP CG   C   3.308   1.844   9.128 1.00 . A A . 436 ASP CG   1 1 
       15 17549 1 1 66 ASP H    H  -0.459   1.074   8.009 1.00 . A A . 436 ASP H    1 1 
       15 17550 1 1 66 ASP HA   H   0.967   3.351   9.160 1.00 . A A . 436 ASP HA   1 1 
       15 17551 1 1 66 ASP HB2  H   1.463   1.099   9.924 1.00 . A A . 436 ASP HB2  1 1 
       15 17552 1 1 66 ASP HB3  H   1.826   0.557   8.281 1.00 . A A . 436 ASP HB3  1 1 
       15 17553 1 1 66 ASP N    N  -0.353   2.064   8.164 1.00 . A A . 436 ASP N    1 1 
       15 17554 1 1 66 ASP O    O   1.861   4.313   7.019 1.00 . A A . 436 ASP O    1 1 
       15 17555 1 1 66 ASP OD1  O   4.051   1.738   8.128 1.00 . A A . 436 ASP OD1  1 1 
       15 17556 1 1 66 ASP OD2  O   3.644   2.273  10.251 1.00 . A A . 436 ASP OD2  1 1 
       15 17557 1 1 67 SER C    C   1.358   1.853   3.735 1.00 . A A . 437 SER C    1 1 
       15 17558 1 1 67 SER CA   C   2.218   2.560   4.781 1.00 . A A . 437 SER CA   1 1 
       15 17559 1 1 67 SER CB   C   3.678   2.100   4.679 1.00 . A A . 437 SER CB   1 1 
       15 17560 1 1 67 SER H    H   1.428   1.293   6.266 1.00 . A A . 437 SER H    1 1 
       15 17561 1 1 67 SER HA   H   2.169   3.635   4.601 1.00 . A A . 437 SER HA   1 1 
       15 17562 1 1 67 SER HB2  H   3.742   1.024   4.848 1.00 . A A . 437 SER HB2  1 1 
       15 17563 1 1 67 SER HB3  H   4.059   2.322   3.682 1.00 . A A . 437 SER HB3  1 1 
       15 17564 1 1 67 SER HG   H   4.254   2.452   6.515 1.00 . A A . 437 SER HG   1 1 
       15 17565 1 1 67 SER N    N   1.703   2.251   6.105 1.00 . A A . 437 SER N    1 1 
       15 17566 1 1 67 SER O    O   0.630   0.913   4.059 1.00 . A A . 437 SER O    1 1 
       15 17567 1 1 67 SER OG   O   4.481   2.770   5.628 1.00 . A A . 437 SER OG   1 1 
       15 17568 1 1 68 GLU C    C   1.293   0.388   0.968 1.00 . A A . 438 GLU C    1 1 
       15 17569 1 1 68 GLU CA   C   0.698   1.742   1.367 1.00 . A A . 438 GLU CA   1 1 
       15 17570 1 1 68 GLU CB   C   0.703   2.743   0.201 1.00 . A A . 438 GLU CB   1 1 
       15 17571 1 1 68 GLU CD   C  -0.240   3.208  -2.143 1.00 . A A . 438 GLU CD   1 1 
       15 17572 1 1 68 GLU CG   C  -0.088   2.209  -1.000 1.00 . A A . 438 GLU CG   1 1 
       15 17573 1 1 68 GLU H    H   2.062   3.081   2.285 1.00 . A A . 438 GLU H    1 1 
       15 17574 1 1 68 GLU HA   H  -0.336   1.598   1.685 1.00 . A A . 438 GLU HA   1 1 
       15 17575 1 1 68 GLU HB2  H   0.249   3.677   0.539 1.00 . A A . 438 GLU HB2  1 1 
       15 17576 1 1 68 GLU HB3  H   1.729   2.944  -0.114 1.00 . A A . 438 GLU HB3  1 1 
       15 17577 1 1 68 GLU HG2  H   0.441   1.343  -1.395 1.00 . A A . 438 GLU HG2  1 1 
       15 17578 1 1 68 GLU HG3  H  -1.082   1.910  -0.665 1.00 . A A . 438 GLU HG3  1 1 
       15 17579 1 1 68 GLU N    N   1.444   2.308   2.481 1.00 . A A . 438 GLU N    1 1 
       15 17580 1 1 68 GLU O    O   2.506   0.194   1.059 1.00 . A A . 438 GLU O    1 1 
       15 17581 1 1 68 GLU OE1  O   0.090   4.394  -1.935 1.00 . A A . 438 GLU OE1  1 1 
       15 17582 1 1 68 GLU OE2  O  -0.704   2.752  -3.214 1.00 . A A . 438 GLU OE2  1 1 
       15 17583 1 1 69 ASP C    C  -0.292  -2.331  -0.917 1.00 . A A . 439 ASP C    1 1 
       15 17584 1 1 69 ASP CA   C   0.781  -1.875   0.076 1.00 . A A . 439 ASP CA   1 1 
       15 17585 1 1 69 ASP CB   C   0.879  -2.823   1.277 1.00 . A A . 439 ASP CB   1 1 
       15 17586 1 1 69 ASP CG   C   1.288  -4.230   0.851 1.00 . A A . 439 ASP CG   1 1 
       15 17587 1 1 69 ASP H    H  -0.551  -0.306   0.469 1.00 . A A . 439 ASP H    1 1 
       15 17588 1 1 69 ASP HA   H   1.746  -1.848  -0.434 1.00 . A A . 439 ASP HA   1 1 
       15 17589 1 1 69 ASP HB2  H   1.630  -2.447   1.973 1.00 . A A . 439 ASP HB2  1 1 
       15 17590 1 1 69 ASP HB3  H  -0.083  -2.864   1.789 1.00 . A A . 439 ASP HB3  1 1 
       15 17591 1 1 69 ASP N    N   0.431  -0.534   0.522 1.00 . A A . 439 ASP N    1 1 
       15 17592 1 1 69 ASP O    O  -1.472  -2.196  -0.521 1.00 . A A . 439 ASP O    1 1 
       15 17593 1 1 69 ASP OXT  O   0.016  -2.218  -2.123 1.00 . A A . 439 ASP OXT  1 1 
       15 17594 1 1 69 ASP OD1  O   2.464  -4.386   0.456 1.00 . A A . 439 ASP OD1  1 1 
       15 17595 1 1 69 ASP OD2  O   0.427  -5.131   0.944 1.00 . A A . 439 ASP OD2  1 1 
       16 17596 1 1  3 GLU C    C -33.655   9.781  13.982 1.00 . A A . 373 GLU C    1 1 
       16 17597 1 1  3 GLU CA   C -32.420  10.671  14.110 1.00 . A A . 373 GLU CA   1 1 
       16 17598 1 1  3 GLU CB   C -32.523  11.553  15.366 1.00 . A A . 373 GLU CB   1 1 
       16 17599 1 1  3 GLU CD   C -30.411  12.960  14.895 1.00 . A A . 373 GLU CD   1 1 
       16 17600 1 1  3 GLU CG   C -31.162  12.061  15.874 1.00 . A A . 373 GLU CG   1 1 
       16 17601 1 1  3 GLU H    H -31.975  10.905  12.118 1.00 . A A . 373 GLU H    1 1 
       16 17602 1 1  3 GLU HA   H -31.536  10.037  14.201 1.00 . A A . 373 GLU HA   1 1 
       16 17603 1 1  3 GLU HB2  H -33.190  12.396  15.181 1.00 . A A . 373 GLU HB2  1 1 
       16 17604 1 1  3 GLU HB3  H -32.952  10.960  16.175 1.00 . A A . 373 GLU HB3  1 1 
       16 17605 1 1  3 GLU HG2  H -31.325  12.633  16.788 1.00 . A A . 373 GLU HG2  1 1 
       16 17606 1 1  3 GLU HG3  H -30.530  11.205  16.118 1.00 . A A . 373 GLU HG3  1 1 
       16 17607 1 1  3 GLU N    N -32.278  11.480  12.888 1.00 . A A . 373 GLU N    1 1 
       16 17608 1 1  3 GLU O    O -34.605  10.160  13.294 1.00 . A A . 373 GLU O    1 1 
       16 17609 1 1  3 GLU OE1  O -31.090  13.563  14.036 1.00 . A A . 373 GLU OE1  1 1 
       16 17610 1 1  3 GLU OE2  O -29.168  12.987  14.989 1.00 . A A . 373 GLU OE2  1 1 
       16 17611 1 1  4 LYS C    C -34.845   6.907  13.334 1.00 . A A . 374 LYS C    1 1 
       16 17612 1 1  4 LYS CA   C -34.667   7.604  14.690 1.00 . A A . 374 LYS CA   1 1 
       16 17613 1 1  4 LYS CB   C -35.965   8.192  15.271 1.00 . A A . 374 LYS CB   1 1 
       16 17614 1 1  4 LYS CD   C -38.167   7.795  16.408 1.00 . A A . 374 LYS CD   1 1 
       16 17615 1 1  4 LYS CE   C -39.267   6.794  16.790 1.00 . A A . 374 LYS CE   1 1 
       16 17616 1 1  4 LYS CG   C -36.967   7.122  15.726 1.00 . A A . 374 LYS CG   1 1 
       16 17617 1 1  4 LYS H    H -32.784   8.416  15.182 1.00 . A A . 374 LYS H    1 1 
       16 17618 1 1  4 LYS HA   H -34.312   6.852  15.396 1.00 . A A . 374 LYS HA   1 1 
       16 17619 1 1  4 LYS HB2  H -35.705   8.797  16.141 1.00 . A A . 374 LYS HB2  1 1 
       16 17620 1 1  4 LYS HB3  H -36.442   8.837  14.535 1.00 . A A . 374 LYS HB3  1 1 
       16 17621 1 1  4 LYS HD2  H -37.832   8.332  17.299 1.00 . A A . 374 LYS HD2  1 1 
       16 17622 1 1  4 LYS HD3  H -38.598   8.521  15.716 1.00 . A A . 374 LYS HD3  1 1 
       16 17623 1 1  4 LYS HE2  H -40.120   7.349  17.185 1.00 . A A . 374 LYS HE2  1 1 
       16 17624 1 1  4 LYS HE3  H -39.592   6.252  15.900 1.00 . A A . 374 LYS HE3  1 1 
       16 17625 1 1  4 LYS HG2  H -37.322   6.555  14.865 1.00 . A A . 374 LYS HG2  1 1 
       16 17626 1 1  4 LYS HG3  H -36.471   6.448  16.425 1.00 . A A . 374 LYS HG3  1 1 
       16 17627 1 1  4 LYS HZ1  H -39.591   5.214  18.051 1.00 . A A . 374 LYS HZ1  1 1 
       16 17628 1 1  4 LYS HZ2  H -38.057   5.275  17.465 1.00 . A A . 374 LYS HZ2  1 1 
       16 17629 1 1  4 LYS HZ3  H -38.531   6.320  18.648 1.00 . A A . 374 LYS HZ3  1 1 
       16 17630 1 1  4 LYS N    N -33.618   8.618  14.649 1.00 . A A . 374 LYS N    1 1 
       16 17631 1 1  4 LYS NZ   N -38.825   5.829  17.815 1.00 . A A . 374 LYS NZ   1 1 
       16 17632 1 1  4 LYS O    O -34.572   7.482  12.280 1.00 . A A . 374 LYS O    1 1 
       16 17633 1 1  5 HIS C    C -36.746   5.264  11.408 1.00 . A A . 375 HIS C    1 1 
       16 17634 1 1  5 HIS CA   C -35.504   4.819  12.186 1.00 . A A . 375 HIS CA   1 1 
       16 17635 1 1  5 HIS CB   C -35.592   3.344  12.603 1.00 . A A . 375 HIS CB   1 1 
       16 17636 1 1  5 HIS CD2  C -33.068   3.284  13.383 1.00 . A A . 375 HIS CD2  1 1 
       16 17637 1 1  5 HIS CE1  C -33.138   1.477  14.545 1.00 . A A . 375 HIS CE1  1 1 
       16 17638 1 1  5 HIS CG   C -34.362   2.824  13.305 1.00 . A A . 375 HIS CG   1 1 
       16 17639 1 1  5 HIS H    H -35.493   5.228  14.262 1.00 . A A . 375 HIS H    1 1 
       16 17640 1 1  5 HIS HA   H -34.644   4.922  11.522 1.00 . A A . 375 HIS HA   1 1 
       16 17641 1 1  5 HIS HB2  H -36.448   3.208  13.266 1.00 . A A . 375 HIS HB2  1 1 
       16 17642 1 1  5 HIS HB3  H -35.748   2.736  11.709 1.00 . A A . 375 HIS HB3  1 1 
       16 17643 1 1  5 HIS HD1  H -35.175   1.058  14.219 1.00 . A A . 375 HIS HD1  1 1 
       16 17644 1 1  5 HIS HD2  H -32.698   4.182  12.905 1.00 . A A . 375 HIS HD2  1 1 
       16 17645 1 1  5 HIS HE1  H -32.857   0.645  15.172 1.00 . A A . 375 HIS HE1  1 1 
       16 17646 1 1  5 HIS N    N -35.294   5.647  13.367 1.00 . A A . 375 HIS N    1 1 
       16 17647 1 1  5 HIS ND1  N -34.379   1.660  14.060 1.00 . A A . 375 HIS ND1  1 1 
       16 17648 1 1  5 HIS NE2  N -32.291   2.437  14.167 1.00 . A A . 375 HIS NE2  1 1 
       16 17649 1 1  5 HIS O    O -37.769   4.583  11.412 1.00 . A A . 375 HIS O    1 1 
       16 17650 1 1  6 ARG C    C -37.085   7.921   8.863 1.00 . A A . 376 ARG C    1 1 
       16 17651 1 1  6 ARG CA   C -37.700   6.990   9.915 1.00 . A A . 376 ARG CA   1 1 
       16 17652 1 1  6 ARG CB   C -38.803   7.622  10.791 1.00 . A A . 376 ARG CB   1 1 
       16 17653 1 1  6 ARG CD   C -37.469   9.592  11.794 1.00 . A A . 376 ARG CD   1 1 
       16 17654 1 1  6 ARG CG   C -38.338   8.360  12.059 1.00 . A A . 376 ARG CG   1 1 
       16 17655 1 1  6 ARG CZ   C -37.631  11.724  10.533 1.00 . A A . 376 ARG CZ   1 1 
       16 17656 1 1  6 ARG H    H -35.761   6.908  10.787 1.00 . A A . 376 ARG H    1 1 
       16 17657 1 1  6 ARG HA   H -38.173   6.186   9.346 1.00 . A A . 376 ARG HA   1 1 
       16 17658 1 1  6 ARG HB2  H -39.430   8.275  10.182 1.00 . A A . 376 ARG HB2  1 1 
       16 17659 1 1  6 ARG HB3  H -39.439   6.805  11.135 1.00 . A A . 376 ARG HB3  1 1 
       16 17660 1 1  6 ARG HD2  H -37.199  10.034  12.753 1.00 . A A . 376 ARG HD2  1 1 
       16 17661 1 1  6 ARG HD3  H -36.557   9.286  11.279 1.00 . A A . 376 ARG HD3  1 1 
       16 17662 1 1  6 ARG HE   H -39.157  10.408  10.797 1.00 . A A . 376 ARG HE   1 1 
       16 17663 1 1  6 ARG HG2  H -39.226   8.679  12.608 1.00 . A A . 376 ARG HG2  1 1 
       16 17664 1 1  6 ARG HG3  H -37.787   7.672  12.699 1.00 . A A . 376 ARG HG3  1 1 
       16 17665 1 1  6 ARG HH11 H -35.819  11.377  11.394 1.00 . A A . 376 ARG HH11 1 1 
       16 17666 1 1  6 ARG HH12 H -35.913  12.843  10.447 1.00 . A A . 376 ARG HH12 1 1 
       16 17667 1 1  6 ARG HH21 H -39.324  12.347   9.575 1.00 . A A . 376 ARG HH21 1 1 
       16 17668 1 1  6 ARG HH22 H -37.956  13.413   9.417 1.00 . A A . 376 ARG HH22 1 1 
       16 17669 1 1  6 ARG N    N -36.642   6.411  10.730 1.00 . A A . 376 ARG N    1 1 
       16 17670 1 1  6 ARG NE   N -38.190  10.605  11.015 1.00 . A A . 376 ARG NE   1 1 
       16 17671 1 1  6 ARG NH1  N -36.349  12.006  10.806 1.00 . A A . 376 ARG NH1  1 1 
       16 17672 1 1  6 ARG NH2  N -38.359  12.563   9.782 1.00 . A A . 376 ARG NH2  1 1 
       16 17673 1 1  6 ARG O    O -37.519   9.056   8.675 1.00 . A A . 376 ARG O    1 1 
       16 17674 1 1  7 ALA C    C -34.644   7.042   6.255 1.00 . A A . 377 ALA C    1 1 
       16 17675 1 1  7 ALA CA   C -35.328   8.102   7.118 1.00 . A A . 377 ALA CA   1 1 
       16 17676 1 1  7 ALA CB   C -34.299   9.056   7.733 1.00 . A A . 377 ALA CB   1 1 
       16 17677 1 1  7 ALA H    H -35.755   6.471   8.372 1.00 . A A . 377 ALA H    1 1 
       16 17678 1 1  7 ALA HA   H -36.027   8.671   6.502 1.00 . A A . 377 ALA HA   1 1 
       16 17679 1 1  7 ALA HB1  H -33.601   8.497   8.358 1.00 . A A . 377 ALA HB1  1 1 
       16 17680 1 1  7 ALA HB2  H -33.743   9.557   6.940 1.00 . A A . 377 ALA HB2  1 1 
       16 17681 1 1  7 ALA HB3  H -34.803   9.807   8.341 1.00 . A A . 377 ALA HB3  1 1 
       16 17682 1 1  7 ALA N    N -36.060   7.415   8.170 1.00 . A A . 377 ALA N    1 1 
       16 17683 1 1  7 ALA O    O -34.356   5.950   6.744 1.00 . A A . 377 ALA O    1 1 
       16 17684 1 1  8 ARG C    C -33.118   7.180   2.871 1.00 . A A . 378 ARG C    1 1 
       16 17685 1 1  8 ARG CA   C -33.762   6.433   4.044 1.00 . A A . 378 ARG CA   1 1 
       16 17686 1 1  8 ARG CB   C -34.727   5.306   3.617 1.00 . A A . 378 ARG CB   1 1 
       16 17687 1 1  8 ARG CD   C -36.529   6.681   2.390 1.00 . A A . 378 ARG CD   1 1 
       16 17688 1 1  8 ARG CG   C -36.218   5.665   3.494 1.00 . A A . 378 ARG CG   1 1 
       16 17689 1 1  8 ARG CZ   C -38.852   6.102   1.646 1.00 . A A . 378 ARG CZ   1 1 
       16 17690 1 1  8 ARG H    H -34.659   8.267   4.636 1.00 . A A . 378 ARG H    1 1 
       16 17691 1 1  8 ARG HA   H -32.933   5.940   4.558 1.00 . A A . 378 ARG HA   1 1 
       16 17692 1 1  8 ARG HB2  H -34.381   4.859   2.684 1.00 . A A . 378 ARG HB2  1 1 
       16 17693 1 1  8 ARG HB3  H -34.667   4.529   4.383 1.00 . A A . 378 ARG HB3  1 1 
       16 17694 1 1  8 ARG HD2  H -36.060   7.632   2.640 1.00 . A A . 378 ARG HD2  1 1 
       16 17695 1 1  8 ARG HD3  H -36.118   6.341   1.438 1.00 . A A . 378 ARG HD3  1 1 
       16 17696 1 1  8 ARG HE   H -38.332   7.753   2.705 1.00 . A A . 378 ARG HE   1 1 
       16 17697 1 1  8 ARG HG2  H -36.750   4.738   3.278 1.00 . A A . 378 ARG HG2  1 1 
       16 17698 1 1  8 ARG HG3  H -36.593   6.039   4.448 1.00 . A A . 378 ARG HG3  1 1 
       16 17699 1 1  8 ARG HH11 H -37.458   4.721   1.093 1.00 . A A . 378 ARG HH11 1 1 
       16 17700 1 1  8 ARG HH12 H -39.086   4.359   0.590 1.00 . A A . 378 ARG HH12 1 1 
       16 17701 1 1  8 ARG HH21 H -40.478   7.271   2.060 1.00 . A A . 378 ARG HH21 1 1 
       16 17702 1 1  8 ARG HH22 H -40.820   5.825   1.158 1.00 . A A . 378 ARG HH22 1 1 
       16 17703 1 1  8 ARG N    N -34.394   7.356   4.977 1.00 . A A . 378 ARG N    1 1 
       16 17704 1 1  8 ARG NE   N -37.977   6.914   2.268 1.00 . A A . 378 ARG NE   1 1 
       16 17705 1 1  8 ARG NH1  N -38.435   4.972   1.058 1.00 . A A . 378 ARG NH1  1 1 
       16 17706 1 1  8 ARG NH2  N -40.151   6.425   1.618 1.00 . A A . 378 ARG NH2  1 1 
       16 17707 1 1  8 ARG O    O -33.633   7.180   1.754 1.00 . A A . 378 ARG O    1 1 
       16 17708 1 1  9 LYS C    C -30.081   7.597   1.642 1.00 . A A . 379 LYS C    1 1 
       16 17709 1 1  9 LYS CA   C -31.171   8.543   2.159 1.00 . A A . 379 LYS CA   1 1 
       16 17710 1 1  9 LYS CB   C -30.536   9.781   2.814 1.00 . A A . 379 LYS CB   1 1 
       16 17711 1 1  9 LYS CD   C -32.706  10.892   3.690 1.00 . A A . 379 LYS CD   1 1 
       16 17712 1 1  9 LYS CE   C -33.970  10.676   2.844 1.00 . A A . 379 LYS CE   1 1 
       16 17713 1 1  9 LYS CG   C -31.430  11.031   2.845 1.00 . A A . 379 LYS CG   1 1 
       16 17714 1 1  9 LYS H    H -31.604   7.756   4.077 1.00 . A A . 379 LYS H    1 1 
       16 17715 1 1  9 LYS HA   H -31.780   8.857   1.311 1.00 . A A . 379 LYS HA   1 1 
       16 17716 1 1  9 LYS HB2  H -30.206   9.537   3.826 1.00 . A A . 379 LYS HB2  1 1 
       16 17717 1 1  9 LYS HB3  H -29.651  10.056   2.239 1.00 . A A . 379 LYS HB3  1 1 
       16 17718 1 1  9 LYS HD2  H -32.587  10.069   4.396 1.00 . A A . 379 LYS HD2  1 1 
       16 17719 1 1  9 LYS HD3  H -32.838  11.802   4.279 1.00 . A A . 379 LYS HD3  1 1 
       16 17720 1 1  9 LYS HE2  H -33.818   9.854   2.145 1.00 . A A . 379 LYS HE2  1 1 
       16 17721 1 1  9 LYS HE3  H -34.796  10.419   3.509 1.00 . A A . 379 LYS HE3  1 1 
       16 17722 1 1  9 LYS HG2  H -30.827  11.829   3.284 1.00 . A A . 379 LYS HG2  1 1 
       16 17723 1 1  9 LYS HG3  H -31.665  11.325   1.822 1.00 . A A . 379 LYS HG3  1 1 
       16 17724 1 1  9 LYS HZ1  H -35.191  11.706   1.557 1.00 . A A . 379 LYS HZ1  1 1 
       16 17725 1 1  9 LYS HZ2  H -34.522  12.652   2.724 1.00 . A A . 379 LYS HZ2  1 1 
       16 17726 1 1  9 LYS HZ3  H -33.611  12.146   1.450 1.00 . A A . 379 LYS HZ3  1 1 
       16 17727 1 1  9 LYS N    N -31.969   7.812   3.137 1.00 . A A . 379 LYS N    1 1 
       16 17728 1 1  9 LYS NZ   N -34.350  11.887   2.088 1.00 . A A . 379 LYS NZ   1 1 
       16 17729 1 1  9 LYS O    O -29.770   6.597   2.289 1.00 . A A . 379 LYS O    1 1 
       16 17730 1 1 10 ARG C    C -27.084   7.384   0.555 1.00 . A A . 380 ARG C    1 1 
       16 17731 1 1 10 ARG CA   C -28.431   7.098  -0.118 1.00 . A A . 380 ARG CA   1 1 
       16 17732 1 1 10 ARG CB   C -28.379   7.318  -1.639 1.00 . A A . 380 ARG CB   1 1 
       16 17733 1 1 10 ARG CD   C -29.546   6.775  -3.833 1.00 . A A . 380 ARG CD   1 1 
       16 17734 1 1 10 ARG CG   C -29.696   6.903  -2.309 1.00 . A A . 380 ARG CG   1 1 
       16 17735 1 1 10 ARG CZ   C -30.132   8.982  -4.858 1.00 . A A . 380 ARG CZ   1 1 
       16 17736 1 1 10 ARG H    H -29.777   8.742  -0.008 1.00 . A A . 380 ARG H    1 1 
       16 17737 1 1 10 ARG HA   H -28.653   6.041   0.045 1.00 . A A . 380 ARG HA   1 1 
       16 17738 1 1 10 ARG HB2  H -28.162   8.364  -1.861 1.00 . A A . 380 ARG HB2  1 1 
       16 17739 1 1 10 ARG HB3  H -27.574   6.699  -2.040 1.00 . A A . 380 ARG HB3  1 1 
       16 17740 1 1 10 ARG HD2  H -28.743   6.069  -4.046 1.00 . A A . 380 ARG HD2  1 1 
       16 17741 1 1 10 ARG HD3  H -30.464   6.356  -4.250 1.00 . A A . 380 ARG HD3  1 1 
       16 17742 1 1 10 ARG HE   H -28.267   8.200  -4.753 1.00 . A A . 380 ARG HE   1 1 
       16 17743 1 1 10 ARG HG2  H -29.992   5.926  -1.924 1.00 . A A . 380 ARG HG2  1 1 
       16 17744 1 1 10 ARG HG3  H -30.480   7.620  -2.063 1.00 . A A . 380 ARG HG3  1 1 
       16 17745 1 1 10 ARG HH11 H -31.696   8.109  -3.886 1.00 . A A . 380 ARG HH11 1 1 
       16 17746 1 1 10 ARG HH12 H -32.096   9.570  -4.749 1.00 . A A . 380 ARG HH12 1 1 
       16 17747 1 1 10 ARG HH21 H -28.821  10.017  -6.040 1.00 . A A . 380 ARG HH21 1 1 
       16 17748 1 1 10 ARG HH22 H -30.410  10.725  -5.898 1.00 . A A . 380 ARG HH22 1 1 
       16 17749 1 1 10 ARG N    N -29.489   7.908   0.481 1.00 . A A . 380 ARG N    1 1 
       16 17750 1 1 10 ARG NE   N -29.233   8.053  -4.493 1.00 . A A . 380 ARG NE   1 1 
       16 17751 1 1 10 ARG NH1  N -31.409   8.886  -4.462 1.00 . A A . 380 ARG NH1  1 1 
       16 17752 1 1 10 ARG NH2  N -29.752  10.006  -5.631 1.00 . A A . 380 ARG NH2  1 1 
       16 17753 1 1 10 ARG O    O -26.129   7.800  -0.099 1.00 . A A . 380 ARG O    1 1 
       16 17754 1 1 11 GLN C    C -24.916   6.117   2.519 1.00 . A A . 381 GLN C    1 1 
       16 17755 1 1 11 GLN CA   C -25.825   7.334   2.683 1.00 . A A . 381 GLN CA   1 1 
       16 17756 1 1 11 GLN CB   C -26.236   7.536   4.147 1.00 . A A . 381 GLN CB   1 1 
       16 17757 1 1 11 GLN CD   C -25.437   7.959   6.508 1.00 . A A . 381 GLN CD   1 1 
       16 17758 1 1 11 GLN CG   C -25.021   7.791   5.050 1.00 . A A . 381 GLN CG   1 1 
       16 17759 1 1 11 GLN H    H -27.851   6.800   2.329 1.00 . A A . 381 GLN H    1 1 
       16 17760 1 1 11 GLN HA   H -25.293   8.228   2.349 1.00 . A A . 381 GLN HA   1 1 
       16 17761 1 1 11 GLN HB2  H -26.910   8.393   4.210 1.00 . A A . 381 GLN HB2  1 1 
       16 17762 1 1 11 GLN HB3  H -26.765   6.651   4.504 1.00 . A A . 381 GLN HB3  1 1 
       16 17763 1 1 11 GLN HE21 H -26.152   9.835   6.159 1.00 . A A . 381 GLN HE21 1 1 
       16 17764 1 1 11 GLN HE22 H -26.300   9.251   7.806 1.00 . A A . 381 GLN HE22 1 1 
       16 17765 1 1 11 GLN HG2  H -24.331   6.950   4.992 1.00 . A A . 381 GLN HG2  1 1 
       16 17766 1 1 11 GLN HG3  H -24.500   8.690   4.717 1.00 . A A . 381 GLN HG3  1 1 
       16 17767 1 1 11 GLN N    N -27.017   7.146   1.869 1.00 . A A . 381 GLN N    1 1 
       16 17768 1 1 11 GLN NE2  N -26.013   9.111   6.848 1.00 . A A . 381 GLN NE2  1 1 
       16 17769 1 1 11 GLN O    O -23.710   6.263   2.332 1.00 . A A . 381 GLN O    1 1 
       16 17770 1 1 11 GLN OE1  O -25.244   7.058   7.319 1.00 . A A . 381 GLN OE1  1 1 
       16 17771 1 1 12 ALA C    C -24.398   3.465   0.981 1.00 . A A . 382 ALA C    1 1 
       16 17772 1 1 12 ALA CA   C -24.787   3.664   2.446 1.00 . A A . 382 ALA CA   1 1 
       16 17773 1 1 12 ALA CB   C -25.662   2.509   2.937 1.00 . A A . 382 ALA CB   1 1 
       16 17774 1 1 12 ALA H    H -26.501   4.873   2.746 1.00 . A A . 382 ALA H    1 1 
       16 17775 1 1 12 ALA HA   H -23.889   3.698   3.065 1.00 . A A . 382 ALA HA   1 1 
       16 17776 1 1 12 ALA HB1  H -26.576   2.454   2.344 1.00 . A A . 382 ALA HB1  1 1 
       16 17777 1 1 12 ALA HB2  H -25.117   1.569   2.840 1.00 . A A . 382 ALA HB2  1 1 
       16 17778 1 1 12 ALA HB3  H -25.923   2.662   3.985 1.00 . A A . 382 ALA HB3  1 1 
       16 17779 1 1 12 ALA N    N -25.505   4.918   2.592 1.00 . A A . 382 ALA N    1 1 
       16 17780 1 1 12 ALA O    O -25.191   3.748   0.083 1.00 . A A . 382 ALA O    1 1 
       16 17781 1 1 13 TRP C    C -22.553   1.212  -0.809 1.00 . A A . 383 TRP C    1 1 
       16 17782 1 1 13 TRP CA   C -22.622   2.716  -0.570 1.00 . A A . 383 TRP CA   1 1 
       16 17783 1 1 13 TRP CB   C -21.218   3.316  -0.672 1.00 . A A . 383 TRP CB   1 1 
       16 17784 1 1 13 TRP CD1  C -21.966   5.747  -0.581 1.00 . A A . 383 TRP CD1  1 1 
       16 17785 1 1 13 TRP CD2  C -20.203   5.416  -1.921 1.00 . A A . 383 TRP CD2  1 1 
       16 17786 1 1 13 TRP CE2  C -20.509   6.807  -1.966 1.00 . A A . 383 TRP CE2  1 1 
       16 17787 1 1 13 TRP CE3  C -19.117   4.968  -2.702 1.00 . A A . 383 TRP CE3  1 1 
       16 17788 1 1 13 TRP CG   C -21.149   4.766  -1.027 1.00 . A A . 383 TRP CG   1 1 
       16 17789 1 1 13 TRP CH2  C -18.705   7.228  -3.513 1.00 . A A . 383 TRP CH2  1 1 
       16 17790 1 1 13 TRP CZ2  C -19.772   7.708  -2.746 1.00 . A A . 383 TRP CZ2  1 1 
       16 17791 1 1 13 TRP CZ3  C -18.377   5.864  -3.488 1.00 . A A . 383 TRP CZ3  1 1 
       16 17792 1 1 13 TRP H    H -22.580   2.769   1.540 1.00 . A A . 383 TRP H    1 1 
       16 17793 1 1 13 TRP HA   H -23.246   3.153  -1.352 1.00 . A A . 383 TRP HA   1 1 
       16 17794 1 1 13 TRP HB2  H -20.680   3.154   0.262 1.00 . A A . 383 TRP HB2  1 1 
       16 17795 1 1 13 TRP HB3  H -20.678   2.788  -1.457 1.00 . A A . 383 TRP HB3  1 1 
       16 17796 1 1 13 TRP HD1  H -22.786   5.613   0.102 1.00 . A A . 383 TRP HD1  1 1 
       16 17797 1 1 13 TRP HE1  H -22.049   7.839  -0.950 1.00 . A A . 383 TRP HE1  1 1 
       16 17798 1 1 13 TRP HE3  H -18.851   3.922  -2.696 1.00 . A A . 383 TRP HE3  1 1 
       16 17799 1 1 13 TRP HH2  H -18.190   7.898  -4.173 1.00 . A A . 383 TRP HH2  1 1 
       16 17800 1 1 13 TRP HZ2  H -20.019   8.754  -2.767 1.00 . A A . 383 TRP HZ2  1 1 
       16 17801 1 1 13 TRP HZ3  H -17.552   5.500  -4.077 1.00 . A A . 383 TRP HZ3  1 1 
       16 17802 1 1 13 TRP N    N -23.174   2.981   0.751 1.00 . A A . 383 TRP N    1 1 
       16 17803 1 1 13 TRP NE1  N -21.595   6.956  -1.129 1.00 . A A . 383 TRP NE1  1 1 
       16 17804 1 1 13 TRP O    O -22.599   0.422   0.133 1.00 . A A . 383 TRP O    1 1 
       16 17805 1 1 14 LEU C    C -20.874  -1.003  -2.424 1.00 . A A . 384 LEU C    1 1 
       16 17806 1 1 14 LEU CA   C -22.338  -0.564  -2.479 1.00 . A A . 384 LEU CA   1 1 
       16 17807 1 1 14 LEU CB   C -22.914  -0.746  -3.888 1.00 . A A . 384 LEU CB   1 1 
       16 17808 1 1 14 LEU CD1  C -24.794  -0.370  -5.490 1.00 . A A . 384 LEU CD1  1 1 
       16 17809 1 1 14 LEU CD2  C -25.326  -1.143  -3.170 1.00 . A A . 384 LEU CD2  1 1 
       16 17810 1 1 14 LEU CG   C -24.378  -0.287  -4.020 1.00 . A A . 384 LEU CG   1 1 
       16 17811 1 1 14 LEU H    H -22.397   1.532  -2.810 1.00 . A A . 384 LEU H    1 1 
       16 17812 1 1 14 LEU HA   H -22.906  -1.186  -1.788 1.00 . A A . 384 LEU HA   1 1 
       16 17813 1 1 14 LEU HB2  H -22.304  -0.167  -4.580 1.00 . A A . 384 LEU HB2  1 1 
       16 17814 1 1 14 LEU HB3  H -22.845  -1.798  -4.169 1.00 . A A . 384 LEU HB3  1 1 
       16 17815 1 1 14 LEU HD11 H -24.139   0.263  -6.084 1.00 . A A . 384 LEU HD11 1 1 
       16 17816 1 1 14 LEU HD12 H -25.821  -0.023  -5.610 1.00 . A A . 384 LEU HD12 1 1 
       16 17817 1 1 14 LEU HD13 H -24.718  -1.399  -5.846 1.00 . A A . 384 LEU HD13 1 1 
       16 17818 1 1 14 LEU HD21 H -25.201  -2.197  -3.416 1.00 . A A . 384 LEU HD21 1 1 
       16 17819 1 1 14 LEU HD22 H -26.358  -0.853  -3.368 1.00 . A A . 384 LEU HD22 1 1 
       16 17820 1 1 14 LEU HD23 H -25.128  -0.993  -2.110 1.00 . A A . 384 LEU HD23 1 1 
       16 17821 1 1 14 LEU HG   H -24.472   0.755  -3.710 1.00 . A A . 384 LEU HG   1 1 
       16 17822 1 1 14 LEU N    N -22.436   0.829  -2.082 1.00 . A A . 384 LEU N    1 1 
       16 17823 1 1 14 LEU O    O -19.963  -0.197  -2.606 1.00 . A A . 384 LEU O    1 1 
       16 17824 1 1 15 TRP C    C -18.528  -2.639  -3.372 1.00 . A A . 385 TRP C    1 1 
       16 17825 1 1 15 TRP CA   C -19.342  -2.919  -2.107 1.00 . A A . 385 TRP CA   1 1 
       16 17826 1 1 15 TRP CB   C -19.499  -4.427  -1.857 1.00 . A A . 385 TRP CB   1 1 
       16 17827 1 1 15 TRP CD1  C -21.771  -5.419  -2.389 1.00 . A A . 385 TRP CD1  1 1 
       16 17828 1 1 15 TRP CD2  C -20.310  -5.716  -4.061 1.00 . A A . 385 TRP CD2  1 1 
       16 17829 1 1 15 TRP CE2  C -21.541  -6.308  -4.471 1.00 . A A . 385 TRP CE2  1 1 
       16 17830 1 1 15 TRP CE3  C -19.234  -5.787  -4.971 1.00 . A A . 385 TRP CE3  1 1 
       16 17831 1 1 15 TRP CG   C -20.488  -5.153  -2.724 1.00 . A A . 385 TRP CG   1 1 
       16 17832 1 1 15 TRP CH2  C -20.602  -6.987  -6.598 1.00 . A A . 385 TRP CH2  1 1 
       16 17833 1 1 15 TRP CZ2  C -21.694  -6.937  -5.717 1.00 . A A . 385 TRP CZ2  1 1 
       16 17834 1 1 15 TRP CZ3  C -19.374  -6.413  -6.224 1.00 . A A . 385 TRP CZ3  1 1 
       16 17835 1 1 15 TRP H    H -21.462  -2.896  -2.047 1.00 . A A . 385 TRP H    1 1 
       16 17836 1 1 15 TRP HA   H -18.804  -2.489  -1.260 1.00 . A A . 385 TRP HA   1 1 
       16 17837 1 1 15 TRP HB2  H -18.523  -4.904  -1.967 1.00 . A A . 385 TRP HB2  1 1 
       16 17838 1 1 15 TRP HB3  H -19.811  -4.559  -0.821 1.00 . A A . 385 TRP HB3  1 1 
       16 17839 1 1 15 TRP HD1  H -22.239  -5.140  -1.456 1.00 . A A . 385 TRP HD1  1 1 
       16 17840 1 1 15 TRP HE1  H -23.359  -6.411  -3.408 1.00 . A A . 385 TRP HE1  1 1 
       16 17841 1 1 15 TRP HE3  H -18.291  -5.351  -4.698 1.00 . A A . 385 TRP HE3  1 1 
       16 17842 1 1 15 TRP HH2  H -20.707  -7.465  -7.562 1.00 . A A . 385 TRP HH2  1 1 
       16 17843 1 1 15 TRP HZ2  H -22.642  -7.375  -5.995 1.00 . A A . 385 TRP HZ2  1 1 
       16 17844 1 1 15 TRP HZ3  H -18.537  -6.453  -6.905 1.00 . A A . 385 TRP HZ3  1 1 
       16 17845 1 1 15 TRP N    N -20.660  -2.300  -2.183 1.00 . A A . 385 TRP N    1 1 
       16 17846 1 1 15 TRP NE1  N -22.398  -6.098  -3.412 1.00 . A A . 385 TRP NE1  1 1 
       16 17847 1 1 15 TRP O    O -17.315  -2.428  -3.301 1.00 . A A . 385 TRP O    1 1 
       16 17848 1 1 16 GLU C    C -18.036  -0.916  -5.797 1.00 . A A . 386 GLU C    1 1 
       16 17849 1 1 16 GLU CA   C -18.525  -2.363  -5.791 1.00 . A A . 386 GLU CA   1 1 
       16 17850 1 1 16 GLU CB   C -19.437  -2.654  -6.990 1.00 . A A . 386 GLU CB   1 1 
       16 17851 1 1 16 GLU CD   C -19.306  -2.749  -9.548 1.00 . A A . 386 GLU CD   1 1 
       16 17852 1 1 16 GLU CG   C -18.555  -2.866  -8.230 1.00 . A A . 386 GLU CG   1 1 
       16 17853 1 1 16 GLU H    H -20.187  -2.810  -4.538 1.00 . A A . 386 GLU H    1 1 
       16 17854 1 1 16 GLU HA   H -17.663  -3.029  -5.859 1.00 . A A . 386 GLU HA   1 1 
       16 17855 1 1 16 GLU HB2  H -20.020  -3.561  -6.828 1.00 . A A . 386 GLU HB2  1 1 
       16 17856 1 1 16 GLU HB3  H -20.122  -1.816  -7.134 1.00 . A A . 386 GLU HB3  1 1 
       16 17857 1 1 16 GLU HG2  H -17.760  -2.123  -8.253 1.00 . A A . 386 GLU HG2  1 1 
       16 17858 1 1 16 GLU HG3  H -18.100  -3.854  -8.173 1.00 . A A . 386 GLU HG3  1 1 
       16 17859 1 1 16 GLU N    N -19.193  -2.632  -4.533 1.00 . A A . 386 GLU N    1 1 
       16 17860 1 1 16 GLU O    O -16.864  -0.682  -6.058 1.00 . A A . 386 GLU O    1 1 
       16 17861 1 1 16 GLU OE1  O -20.356  -2.072  -9.576 1.00 . A A . 386 GLU OE1  1 1 
       16 17862 1 1 16 GLU OE2  O -18.797  -3.297 -10.549 1.00 . A A . 386 GLU OE2  1 1 
       16 17863 1 1 17 GLU C    C -17.447   1.759  -4.521 1.00 . A A . 387 GLU C    1 1 
       16 17864 1 1 17 GLU CA   C -18.609   1.463  -5.471 1.00 . A A . 387 GLU CA   1 1 
       16 17865 1 1 17 GLU CB   C -19.862   2.270  -5.112 1.00 . A A . 387 GLU CB   1 1 
       16 17866 1 1 17 GLU CD   C -22.180   2.903  -5.891 1.00 . A A . 387 GLU CD   1 1 
       16 17867 1 1 17 GLU CG   C -20.945   2.071  -6.179 1.00 . A A . 387 GLU CG   1 1 
       16 17868 1 1 17 GLU H    H -19.872  -0.229  -5.290 1.00 . A A . 387 GLU H    1 1 
       16 17869 1 1 17 GLU HA   H -18.304   1.760  -6.476 1.00 . A A . 387 GLU HA   1 1 
       16 17870 1 1 17 GLU HB2  H -20.234   1.967  -4.134 1.00 . A A . 387 GLU HB2  1 1 
       16 17871 1 1 17 GLU HB3  H -19.603   3.328  -5.076 1.00 . A A . 387 GLU HB3  1 1 
       16 17872 1 1 17 GLU HG2  H -20.540   2.364  -7.148 1.00 . A A . 387 GLU HG2  1 1 
       16 17873 1 1 17 GLU HG3  H -21.248   1.028  -6.241 1.00 . A A . 387 GLU HG3  1 1 
       16 17874 1 1 17 GLU N    N -18.924   0.040  -5.502 1.00 . A A . 387 GLU N    1 1 
       16 17875 1 1 17 GLU O    O -16.514   2.465  -4.899 1.00 . A A . 387 GLU O    1 1 
       16 17876 1 1 17 GLU OE1  O -22.583   2.952  -4.706 1.00 . A A . 387 GLU OE1  1 1 
       16 17877 1 1 17 GLU OE2  O -22.713   3.476  -6.869 1.00 . A A . 387 GLU OE2  1 1 
       16 17878 1 1 18 ASP C    C -15.077   0.909  -2.909 1.00 . A A . 388 ASP C    1 1 
       16 17879 1 1 18 ASP CA   C -16.399   1.430  -2.340 1.00 . A A . 388 ASP CA   1 1 
       16 17880 1 1 18 ASP CB   C -16.734   0.768  -0.994 1.00 . A A . 388 ASP CB   1 1 
       16 17881 1 1 18 ASP CG   C -17.768   1.541  -0.179 1.00 . A A . 388 ASP CG   1 1 
       16 17882 1 1 18 ASP H    H -18.269   0.642  -3.032 1.00 . A A . 388 ASP H    1 1 
       16 17883 1 1 18 ASP HA   H -16.269   2.502  -2.185 1.00 . A A . 388 ASP HA   1 1 
       16 17884 1 1 18 ASP HB2  H -17.089  -0.250  -1.158 1.00 . A A . 388 ASP HB2  1 1 
       16 17885 1 1 18 ASP HB3  H -15.826   0.724  -0.392 1.00 . A A . 388 ASP HB3  1 1 
       16 17886 1 1 18 ASP N    N -17.479   1.219  -3.299 1.00 . A A . 388 ASP N    1 1 
       16 17887 1 1 18 ASP O    O -14.059   1.599  -2.844 1.00 . A A . 388 ASP O    1 1 
       16 17888 1 1 18 ASP OD1  O -18.044   2.712  -0.514 1.00 . A A . 388 ASP OD1  1 1 
       16 17889 1 1 18 ASP OD2  O -18.235   0.989   0.839 1.00 . A A . 388 ASP OD2  1 1 
       16 17890 1 1 19 LYS C    C -13.403  -0.038  -5.255 1.00 . A A . 389 LYS C    1 1 
       16 17891 1 1 19 LYS CA   C -13.906  -0.898  -4.089 1.00 . A A . 389 LYS CA   1 1 
       16 17892 1 1 19 LYS CB   C -14.251  -2.324  -4.532 1.00 . A A . 389 LYS CB   1 1 
       16 17893 1 1 19 LYS CD   C -13.493  -4.383  -5.834 1.00 . A A . 389 LYS CD   1 1 
       16 17894 1 1 19 LYS CE   C -14.224  -5.380  -4.924 1.00 . A A . 389 LYS CE   1 1 
       16 17895 1 1 19 LYS CG   C -13.063  -3.087  -5.131 1.00 . A A . 389 LYS CG   1 1 
       16 17896 1 1 19 LYS H    H -15.960  -0.821  -3.512 1.00 . A A . 389 LYS H    1 1 
       16 17897 1 1 19 LYS HA   H -13.121  -0.954  -3.334 1.00 . A A . 389 LYS HA   1 1 
       16 17898 1 1 19 LYS HB2  H -14.589  -2.853  -3.641 1.00 . A A . 389 LYS HB2  1 1 
       16 17899 1 1 19 LYS HB3  H -15.056  -2.287  -5.265 1.00 . A A . 389 LYS HB3  1 1 
       16 17900 1 1 19 LYS HD2  H -14.111  -4.144  -6.702 1.00 . A A . 389 LYS HD2  1 1 
       16 17901 1 1 19 LYS HD3  H -12.584  -4.864  -6.199 1.00 . A A . 389 LYS HD3  1 1 
       16 17902 1 1 19 LYS HE2  H -14.151  -6.370  -5.377 1.00 . A A . 389 LYS HE2  1 1 
       16 17903 1 1 19 LYS HE3  H -13.741  -5.414  -3.946 1.00 . A A . 389 LYS HE3  1 1 
       16 17904 1 1 19 LYS HG2  H -12.565  -2.470  -5.878 1.00 . A A . 389 LYS HG2  1 1 
       16 17905 1 1 19 LYS HG3  H -12.347  -3.311  -4.339 1.00 . A A . 389 LYS HG3  1 1 
       16 17906 1 1 19 LYS HZ1  H -16.098  -5.783  -4.207 1.00 . A A . 389 LYS HZ1  1 1 
       16 17907 1 1 19 LYS HZ2  H -15.795  -4.175  -4.319 1.00 . A A . 389 LYS HZ2  1 1 
       16 17908 1 1 19 LYS HZ3  H -16.103  -5.046  -5.678 1.00 . A A . 389 LYS HZ3  1 1 
       16 17909 1 1 19 LYS N    N -15.090  -0.299  -3.484 1.00 . A A . 389 LYS N    1 1 
       16 17910 1 1 19 LYS NZ   N -15.660  -5.068  -4.770 1.00 . A A . 389 LYS NZ   1 1 
       16 17911 1 1 19 LYS O    O -12.205   0.210  -5.365 1.00 . A A . 389 LYS O    1 1 
       16 17912 1 1 20 ASN C    C -13.342   2.525  -6.845 1.00 . A A . 390 ASN C    1 1 
       16 17913 1 1 20 ASN CA   C -14.044   1.242  -7.284 1.00 . A A . 390 ASN CA   1 1 
       16 17914 1 1 20 ASN CB   C -15.362   1.572  -8.010 1.00 . A A . 390 ASN CB   1 1 
       16 17915 1 1 20 ASN CG   C -16.014   0.403  -8.754 1.00 . A A . 390 ASN CG   1 1 
       16 17916 1 1 20 ASN H    H -15.279   0.160  -5.951 1.00 . A A . 390 ASN H    1 1 
       16 17917 1 1 20 ASN HA   H -13.367   0.710  -7.950 1.00 . A A . 390 ASN HA   1 1 
       16 17918 1 1 20 ASN HB2  H -16.082   1.958  -7.294 1.00 . A A . 390 ASN HB2  1 1 
       16 17919 1 1 20 ASN HB3  H -15.184   2.369  -8.723 1.00 . A A . 390 ASN HB3  1 1 
       16 17920 1 1 20 ASN HD21 H -14.229  -0.371  -9.386 1.00 . A A . 390 ASN HD21 1 1 
       16 17921 1 1 20 ASN HD22 H -15.666  -1.241  -9.876 1.00 . A A . 390 ASN HD22 1 1 
       16 17922 1 1 20 ASN N    N -14.317   0.411  -6.121 1.00 . A A . 390 ASN N    1 1 
       16 17923 1 1 20 ASN ND2  N -15.232  -0.466  -9.396 1.00 . A A . 390 ASN ND2  1 1 
       16 17924 1 1 20 ASN O    O -12.299   2.882  -7.389 1.00 . A A . 390 ASN O    1 1 
       16 17925 1 1 20 ASN OD1  O -17.235   0.283  -8.764 1.00 . A A . 390 ASN OD1  1 1 
       16 17926 1 1 21 LEU C    C -11.996   4.199  -4.717 1.00 . A A . 391 LEU C    1 1 
       16 17927 1 1 21 LEU CA   C -13.394   4.436  -5.282 1.00 . A A . 391 LEU CA   1 1 
       16 17928 1 1 21 LEU CB   C -14.385   4.950  -4.227 1.00 . A A . 391 LEU CB   1 1 
       16 17929 1 1 21 LEU CD1  C -13.415   7.311  -4.124 1.00 . A A . 391 LEU CD1  1 1 
       16 17930 1 1 21 LEU CD2  C -14.933   6.455  -2.318 1.00 . A A . 391 LEU CD2  1 1 
       16 17931 1 1 21 LEU CG   C -13.848   6.074  -3.332 1.00 . A A . 391 LEU CG   1 1 
       16 17932 1 1 21 LEU H    H -14.775   2.838  -5.456 1.00 . A A . 391 LEU H    1 1 
       16 17933 1 1 21 LEU HA   H -13.303   5.181  -6.071 1.00 . A A . 391 LEU HA   1 1 
       16 17934 1 1 21 LEU HB2  H -15.278   5.303  -4.739 1.00 . A A . 391 LEU HB2  1 1 
       16 17935 1 1 21 LEU HB3  H -14.668   4.119  -3.580 1.00 . A A . 391 LEU HB3  1 1 
       16 17936 1 1 21 LEU HD11 H -13.070   8.078  -3.431 1.00 . A A . 391 LEU HD11 1 1 
       16 17937 1 1 21 LEU HD12 H -14.249   7.703  -4.699 1.00 . A A . 391 LEU HD12 1 1 
       16 17938 1 1 21 LEU HD13 H -12.600   7.067  -4.802 1.00 . A A . 391 LEU HD13 1 1 
       16 17939 1 1 21 LEU HD21 H -15.785   6.895  -2.832 1.00 . A A . 391 LEU HD21 1 1 
       16 17940 1 1 21 LEU HD22 H -14.543   7.175  -1.603 1.00 . A A . 391 LEU HD22 1 1 
       16 17941 1 1 21 LEU HD23 H -15.259   5.567  -1.774 1.00 . A A . 391 LEU HD23 1 1 
       16 17942 1 1 21 LEU HG   H -12.987   5.698  -2.785 1.00 . A A . 391 LEU HG   1 1 
       16 17943 1 1 21 LEU N    N -13.917   3.205  -5.850 1.00 . A A . 391 LEU N    1 1 
       16 17944 1 1 21 LEU O    O -11.054   4.870  -5.130 1.00 . A A . 391 LEU O    1 1 
       16 17945 1 1 22 ARG C    C  -9.513   2.631  -4.239 1.00 . A A . 392 ARG C    1 1 
       16 17946 1 1 22 ARG CA   C -10.565   2.946  -3.172 1.00 . A A . 392 ARG CA   1 1 
       16 17947 1 1 22 ARG CB   C -10.727   1.823  -2.139 1.00 . A A . 392 ARG CB   1 1 
       16 17948 1 1 22 ARG CD   C  -9.659   0.835  -0.058 1.00 . A A . 392 ARG CD   1 1 
       16 17949 1 1 22 ARG CG   C  -9.423   1.615  -1.357 1.00 . A A . 392 ARG CG   1 1 
       16 17950 1 1 22 ARG CZ   C  -8.280   0.345   1.982 1.00 . A A . 392 ARG CZ   1 1 
       16 17951 1 1 22 ARG H    H -12.667   2.727  -3.484 1.00 . A A . 392 ARG H    1 1 
       16 17952 1 1 22 ARG HA   H -10.247   3.845  -2.641 1.00 . A A . 392 ARG HA   1 1 
       16 17953 1 1 22 ARG HB2  H -11.515   2.115  -1.443 1.00 . A A . 392 ARG HB2  1 1 
       16 17954 1 1 22 ARG HB3  H -11.020   0.893  -2.630 1.00 . A A . 392 ARG HB3  1 1 
       16 17955 1 1 22 ARG HD2  H -10.377   1.391   0.548 1.00 . A A . 392 ARG HD2  1 1 
       16 17956 1 1 22 ARG HD3  H -10.070  -0.147  -0.295 1.00 . A A . 392 ARG HD3  1 1 
       16 17957 1 1 22 ARG HE   H  -7.554   0.842   0.155 1.00 . A A . 392 ARG HE   1 1 
       16 17958 1 1 22 ARG HG2  H  -8.708   1.078  -1.984 1.00 . A A . 392 ARG HG2  1 1 
       16 17959 1 1 22 ARG HG3  H  -8.998   2.586  -1.102 1.00 . A A . 392 ARG HG3  1 1 
       16 17960 1 1 22 ARG HH11 H -10.281   0.131   2.311 1.00 . A A . 392 ARG HH11 1 1 
       16 17961 1 1 22 ARG HH12 H  -9.290  -0.026   3.737 1.00 . A A . 392 ARG HH12 1 1 
       16 17962 1 1 22 ARG HH21 H  -6.239   0.424   1.963 1.00 . A A . 392 ARG HH21 1 1 
       16 17963 1 1 22 ARG HH22 H  -6.932  -0.093   3.472 1.00 . A A . 392 ARG HH22 1 1 
       16 17964 1 1 22 ARG N    N -11.852   3.251  -3.783 1.00 . A A . 392 ARG N    1 1 
       16 17965 1 1 22 ARG NE   N  -8.398   0.674   0.683 1.00 . A A . 392 ARG NE   1 1 
       16 17966 1 1 22 ARG NH1  N  -9.365   0.116   2.731 1.00 . A A . 392 ARG NH1  1 1 
       16 17967 1 1 22 ARG NH2  N  -7.060   0.248   2.523 1.00 . A A . 392 ARG NH2  1 1 
       16 17968 1 1 22 ARG O    O  -8.389   3.127  -4.162 1.00 . A A . 392 ARG O    1 1 
       16 17969 1 1 23 SER C    C  -8.575   2.730  -7.093 1.00 . A A . 393 SER C    1 1 
       16 17970 1 1 23 SER CA   C  -9.005   1.464  -6.346 1.00 . A A . 393 SER CA   1 1 
       16 17971 1 1 23 SER CB   C  -9.693   0.468  -7.285 1.00 . A A . 393 SER CB   1 1 
       16 17972 1 1 23 SER H    H -10.825   1.458  -5.247 1.00 . A A . 393 SER H    1 1 
       16 17973 1 1 23 SER HA   H  -8.129   0.963  -5.937 1.00 . A A . 393 SER HA   1 1 
       16 17974 1 1 23 SER HB2  H -10.005  -0.412  -6.722 1.00 . A A . 393 SER HB2  1 1 
       16 17975 1 1 23 SER HB3  H -10.571   0.927  -7.741 1.00 . A A . 393 SER HB3  1 1 
       16 17976 1 1 23 SER HG   H  -8.408   0.850  -8.694 1.00 . A A . 393 SER HG   1 1 
       16 17977 1 1 23 SER N    N  -9.882   1.825  -5.243 1.00 . A A . 393 SER N    1 1 
       16 17978 1 1 23 SER O    O  -7.391   2.910  -7.367 1.00 . A A . 393 SER O    1 1 
       16 17979 1 1 23 SER OG   O  -8.786   0.062  -8.291 1.00 . A A . 393 SER OG   1 1 
       16 17980 1 1 24 GLY C    C  -8.294   5.722  -7.317 1.00 . A A . 394 GLY C    1 1 
       16 17981 1 1 24 GLY CA   C  -9.275   4.858  -8.106 1.00 . A A . 394 GLY CA   1 1 
       16 17982 1 1 24 GLY H    H -10.492   3.405  -7.162 1.00 . A A . 394 GLY H    1 1 
       16 17983 1 1 24 GLY HA2  H  -8.860   4.658  -9.092 1.00 . A A . 394 GLY HA2  1 1 
       16 17984 1 1 24 GLY HA3  H -10.219   5.389  -8.217 1.00 . A A . 394 GLY HA3  1 1 
       16 17985 1 1 24 GLY N    N  -9.532   3.605  -7.417 1.00 . A A . 394 GLY N    1 1 
       16 17986 1 1 24 GLY O    O  -7.351   6.265  -7.890 1.00 . A A . 394 GLY O    1 1 
       16 17987 1 1 25 VAL C    C  -6.224   6.088  -5.157 1.00 . A A . 395 VAL C    1 1 
       16 17988 1 1 25 VAL CA   C  -7.656   6.623  -5.129 1.00 . A A . 395 VAL CA   1 1 
       16 17989 1 1 25 VAL CB   C  -8.225   6.709  -3.703 1.00 . A A . 395 VAL CB   1 1 
       16 17990 1 1 25 VAL CG1  C  -7.201   7.370  -2.773 1.00 . A A . 395 VAL CG1  1 1 
       16 17991 1 1 25 VAL CG2  C  -9.504   7.556  -3.690 1.00 . A A . 395 VAL CG2  1 1 
       16 17992 1 1 25 VAL H    H  -9.308   5.365  -5.592 1.00 . A A . 395 VAL H    1 1 
       16 17993 1 1 25 VAL HA   H  -7.632   7.636  -5.528 1.00 . A A . 395 VAL HA   1 1 
       16 17994 1 1 25 VAL HB   H  -8.452   5.711  -3.326 1.00 . A A . 395 VAL HB   1 1 
       16 17995 1 1 25 VAL HG11 H  -6.368   6.695  -2.573 1.00 . A A . 395 VAL HG11 1 1 
       16 17996 1 1 25 VAL HG12 H  -7.666   7.628  -1.827 1.00 . A A . 395 VAL HG12 1 1 
       16 17997 1 1 25 VAL HG13 H  -6.822   8.281  -3.236 1.00 . A A . 395 VAL HG13 1 1 
       16 17998 1 1 25 VAL HG21 H -10.244   7.136  -4.365 1.00 . A A . 395 VAL HG21 1 1 
       16 17999 1 1 25 VAL HG22 H  -9.924   7.576  -2.685 1.00 . A A . 395 VAL HG22 1 1 
       16 18000 1 1 25 VAL HG23 H  -9.281   8.578  -4.000 1.00 . A A . 395 VAL HG23 1 1 
       16 18001 1 1 25 VAL N    N  -8.513   5.840  -6.002 1.00 . A A . 395 VAL N    1 1 
       16 18002 1 1 25 VAL O    O  -5.300   6.861  -5.377 1.00 . A A . 395 VAL O    1 1 
       16 18003 1 1 26 ARG C    C  -4.015   4.382  -6.371 1.00 . A A . 396 ARG C    1 1 
       16 18004 1 1 26 ARG CA   C  -4.639   4.266  -4.975 1.00 . A A . 396 ARG CA   1 1 
       16 18005 1 1 26 ARG CB   C  -4.552   2.840  -4.418 1.00 . A A . 396 ARG CB   1 1 
       16 18006 1 1 26 ARG CD   C  -5.165   0.388  -4.662 1.00 . A A . 396 ARG CD   1 1 
       16 18007 1 1 26 ARG CG   C  -5.308   1.796  -5.246 1.00 . A A . 396 ARG CG   1 1 
       16 18008 1 1 26 ARG CZ   C  -3.354  -1.304  -4.356 1.00 . A A . 396 ARG CZ   1 1 
       16 18009 1 1 26 ARG H    H  -6.785   4.162  -4.763 1.00 . A A . 396 ARG H    1 1 
       16 18010 1 1 26 ARG HA   H  -4.036   4.884  -4.305 1.00 . A A . 396 ARG HA   1 1 
       16 18011 1 1 26 ARG HB2  H  -3.497   2.571  -4.379 1.00 . A A . 396 ARG HB2  1 1 
       16 18012 1 1 26 ARG HB3  H  -4.949   2.842  -3.404 1.00 . A A . 396 ARG HB3  1 1 
       16 18013 1 1 26 ARG HD2  H  -5.495   0.400  -3.621 1.00 . A A . 396 ARG HD2  1 1 
       16 18014 1 1 26 ARG HD3  H  -5.811  -0.281  -5.235 1.00 . A A . 396 ARG HD3  1 1 
       16 18015 1 1 26 ARG HE   H  -3.104   0.556  -5.136 1.00 . A A . 396 ARG HE   1 1 
       16 18016 1 1 26 ARG HG2  H  -6.357   2.066  -5.231 1.00 . A A . 396 ARG HG2  1 1 
       16 18017 1 1 26 ARG HG3  H  -4.955   1.789  -6.277 1.00 . A A . 396 ARG HG3  1 1 
       16 18018 1 1 26 ARG HH11 H  -5.195  -1.951  -3.763 1.00 . A A . 396 ARG HH11 1 1 
       16 18019 1 1 26 ARG HH12 H  -3.911  -3.107  -3.553 1.00 . A A . 396 ARG HH12 1 1 
       16 18020 1 1 26 ARG HH21 H  -1.404  -0.960  -4.861 1.00 . A A . 396 ARG HH21 1 1 
       16 18021 1 1 26 ARG HH22 H  -1.724  -2.533  -4.190 1.00 . A A . 396 ARG HH22 1 1 
       16 18022 1 1 26 ARG N    N  -6.005   4.785  -4.944 1.00 . A A . 396 ARG N    1 1 
       16 18023 1 1 26 ARG NE   N  -3.777  -0.090  -4.747 1.00 . A A . 396 ARG NE   1 1 
       16 18024 1 1 26 ARG NH1  N  -4.219  -2.192  -3.847 1.00 . A A . 396 ARG NH1  1 1 
       16 18025 1 1 26 ARG NH2  N  -2.060  -1.626  -4.478 1.00 . A A . 396 ARG NH2  1 1 
       16 18026 1 1 26 ARG O    O  -2.812   4.601  -6.491 1.00 . A A . 396 ARG O    1 1 
       16 18027 1 1 27 LYS C    C  -3.903   5.675  -9.233 1.00 . A A . 397 LYS C    1 1 
       16 18028 1 1 27 LYS CA   C  -4.381   4.284  -8.807 1.00 . A A . 397 LYS CA   1 1 
       16 18029 1 1 27 LYS CB   C  -5.495   3.773  -9.735 1.00 . A A . 397 LYS CB   1 1 
       16 18030 1 1 27 LYS CD   C  -4.067   2.404 -11.413 1.00 . A A . 397 LYS CD   1 1 
       16 18031 1 1 27 LYS CE   C  -4.604   1.030 -10.989 1.00 . A A . 397 LYS CE   1 1 
       16 18032 1 1 27 LYS CG   C  -5.047   3.567 -11.191 1.00 . A A . 397 LYS CG   1 1 
       16 18033 1 1 27 LYS H    H  -5.806   4.038  -7.243 1.00 . A A . 397 LYS H    1 1 
       16 18034 1 1 27 LYS HA   H  -3.534   3.615  -8.914 1.00 . A A . 397 LYS HA   1 1 
       16 18035 1 1 27 LYS HB2  H  -5.883   2.830  -9.357 1.00 . A A . 397 LYS HB2  1 1 
       16 18036 1 1 27 LYS HB3  H  -6.312   4.497  -9.728 1.00 . A A . 397 LYS HB3  1 1 
       16 18037 1 1 27 LYS HD2  H  -3.824   2.370 -12.477 1.00 . A A . 397 LYS HD2  1 1 
       16 18038 1 1 27 LYS HD3  H  -3.138   2.600 -10.877 1.00 . A A . 397 LYS HD3  1 1 
       16 18039 1 1 27 LYS HE2  H  -3.868   0.277 -11.276 1.00 . A A . 397 LYS HE2  1 1 
       16 18040 1 1 27 LYS HE3  H  -4.723   0.987  -9.906 1.00 . A A . 397 LYS HE3  1 1 
       16 18041 1 1 27 LYS HG2  H  -5.934   3.415 -11.807 1.00 . A A . 397 LYS HG2  1 1 
       16 18042 1 1 27 LYS HG3  H  -4.555   4.472 -11.543 1.00 . A A . 397 LYS HG3  1 1 
       16 18043 1 1 27 LYS HZ1  H  -6.140  -0.251 -11.421 1.00 . A A . 397 LYS HZ1  1 1 
       16 18044 1 1 27 LYS HZ2  H  -6.624   1.314 -11.308 1.00 . A A . 397 LYS HZ2  1 1 
       16 18045 1 1 27 LYS HZ3  H  -5.799   0.795 -12.642 1.00 . A A . 397 LYS HZ3  1 1 
       16 18046 1 1 27 LYS N    N  -4.827   4.226  -7.422 1.00 . A A . 397 LYS N    1 1 
       16 18047 1 1 27 LYS NZ   N  -5.887   0.701 -11.640 1.00 . A A . 397 LYS NZ   1 1 
       16 18048 1 1 27 LYS O    O  -2.856   5.781  -9.869 1.00 . A A . 397 LYS O    1 1 
       16 18049 1 1 28 TYR C    C  -3.924   9.036  -8.262 1.00 . A A . 398 TYR C    1 1 
       16 18050 1 1 28 TYR CA   C  -4.385   8.088  -9.369 1.00 . A A . 398 TYR CA   1 1 
       16 18051 1 1 28 TYR CB   C  -5.657   8.641 -10.018 1.00 . A A . 398 TYR CB   1 1 
       16 18052 1 1 28 TYR CD1  C  -5.563   7.053 -11.998 1.00 . A A . 398 TYR CD1  1 1 
       16 18053 1 1 28 TYR CD2  C  -7.709   7.466 -10.931 1.00 . A A . 398 TYR CD2  1 1 
       16 18054 1 1 28 TYR CE1  C  -6.182   6.173 -12.899 1.00 . A A . 398 TYR CE1  1 1 
       16 18055 1 1 28 TYR CE2  C  -8.329   6.588 -11.837 1.00 . A A . 398 TYR CE2  1 1 
       16 18056 1 1 28 TYR CG   C  -6.324   7.701 -11.008 1.00 . A A . 398 TYR CG   1 1 
       16 18057 1 1 28 TYR CZ   C  -7.565   5.941 -12.821 1.00 . A A . 398 TYR CZ   1 1 
       16 18058 1 1 28 TYR H    H  -5.541   6.570  -8.424 1.00 . A A . 398 TYR H    1 1 
       16 18059 1 1 28 TYR HA   H  -3.602   8.087 -10.129 1.00 . A A . 398 TYR HA   1 1 
       16 18060 1 1 28 TYR HB2  H  -6.358   8.836  -9.207 1.00 . A A . 398 TYR HB2  1 1 
       16 18061 1 1 28 TYR HB3  H  -5.426   9.585 -10.513 1.00 . A A . 398 TYR HB3  1 1 
       16 18062 1 1 28 TYR HD1  H  -4.499   7.221 -12.068 1.00 . A A . 398 TYR HD1  1 1 
       16 18063 1 1 28 TYR HD2  H  -8.299   7.957 -10.175 1.00 . A A . 398 TYR HD2  1 1 
       16 18064 1 1 28 TYR HE1  H  -5.583   5.675 -13.648 1.00 . A A . 398 TYR HE1  1 1 
       16 18065 1 1 28 TYR HE2  H  -9.391   6.415 -11.766 1.00 . A A . 398 TYR HE2  1 1 
       16 18066 1 1 28 TYR HH   H  -9.099   4.983 -13.549 1.00 . A A . 398 TYR HH   1 1 
       16 18067 1 1 28 TYR N    N  -4.678   6.724  -8.933 1.00 . A A . 398 TYR N    1 1 
       16 18068 1 1 28 TYR O    O  -3.212   9.998  -8.544 1.00 . A A . 398 TYR O    1 1 
       16 18069 1 1 28 TYR OH   O  -8.157   5.082 -13.699 1.00 . A A . 398 TYR OH   1 1 
       16 18070 1 1 29 GLY C    C  -5.332  10.242  -5.340 1.00 . A A . 399 GLY C    1 1 
       16 18071 1 1 29 GLY CA   C  -4.043   9.598  -5.852 1.00 . A A . 399 GLY CA   1 1 
       16 18072 1 1 29 GLY H    H  -4.932   7.976  -6.864 1.00 . A A . 399 GLY H    1 1 
       16 18073 1 1 29 GLY HA2  H  -3.628   8.962  -5.070 1.00 . A A . 399 GLY HA2  1 1 
       16 18074 1 1 29 GLY HA3  H  -3.318  10.378  -6.088 1.00 . A A . 399 GLY HA3  1 1 
       16 18075 1 1 29 GLY N    N  -4.344   8.785  -7.022 1.00 . A A . 399 GLY N    1 1 
       16 18076 1 1 29 GLY O    O  -6.428   9.819  -5.708 1.00 . A A . 399 GLY O    1 1 
       16 18077 1 1 30 GLU C    C  -6.751  13.134  -4.889 1.00 . A A . 400 GLU C    1 1 
       16 18078 1 1 30 GLU CA   C  -6.332  12.005  -3.934 1.00 . A A . 400 GLU CA   1 1 
       16 18079 1 1 30 GLU CB   C  -5.925  12.574  -2.558 1.00 . A A . 400 GLU CB   1 1 
       16 18080 1 1 30 GLU CD   C  -6.984  11.083  -0.780 1.00 . A A . 400 GLU CD   1 1 
       16 18081 1 1 30 GLU CG   C  -7.014  12.440  -1.480 1.00 . A A . 400 GLU CG   1 1 
       16 18082 1 1 30 GLU H    H  -4.276  11.574  -4.241 1.00 . A A . 400 GLU H    1 1 
       16 18083 1 1 30 GLU HA   H  -7.174  11.322  -3.798 1.00 . A A . 400 GLU HA   1 1 
       16 18084 1 1 30 GLU HB2  H  -5.037  12.066  -2.181 1.00 . A A . 400 GLU HB2  1 1 
       16 18085 1 1 30 GLU HB3  H  -5.679  13.631  -2.669 1.00 . A A . 400 GLU HB3  1 1 
       16 18086 1 1 30 GLU HG2  H  -6.832  13.202  -0.722 1.00 . A A . 400 GLU HG2  1 1 
       16 18087 1 1 30 GLU HG3  H  -8.003  12.606  -1.903 1.00 . A A . 400 GLU HG3  1 1 
       16 18088 1 1 30 GLU N    N  -5.203  11.273  -4.499 1.00 . A A . 400 GLU N    1 1 
       16 18089 1 1 30 GLU O    O  -6.081  13.401  -5.885 1.00 . A A . 400 GLU O    1 1 
       16 18090 1 1 30 GLU OE1  O  -6.585  10.097  -1.431 1.00 . A A . 400 GLU OE1  1 1 
       16 18091 1 1 30 GLU OE2  O  -7.364  11.044   0.411 1.00 . A A . 400 GLU OE2  1 1 
       16 18092 1 1 31 GLY C    C  -8.428  14.877  -6.805 1.00 . A A . 401 GLY C    1 1 
       16 18093 1 1 31 GLY CA   C  -8.408  14.955  -5.276 1.00 . A A . 401 GLY CA   1 1 
       16 18094 1 1 31 GLY H    H  -8.336  13.528  -3.718 1.00 . A A . 401 GLY H    1 1 
       16 18095 1 1 31 GLY HA2  H  -9.431  15.102  -4.935 1.00 . A A . 401 GLY HA2  1 1 
       16 18096 1 1 31 GLY HA3  H  -7.835  15.835  -4.985 1.00 . A A . 401 GLY HA3  1 1 
       16 18097 1 1 31 GLY N    N  -7.855  13.811  -4.559 1.00 . A A . 401 GLY N    1 1 
       16 18098 1 1 31 GLY O    O  -7.931  15.784  -7.469 1.00 . A A . 401 GLY O    1 1 
       16 18099 1 1 32 ASN C    C -10.466  12.865  -9.084 1.00 . A A . 402 ASN C    1 1 
       16 18100 1 1 32 ASN CA   C  -9.181  13.653  -8.818 1.00 . A A . 402 ASN CA   1 1 
       16 18101 1 1 32 ASN CB   C  -7.929  13.049  -9.470 1.00 . A A . 402 ASN CB   1 1 
       16 18102 1 1 32 ASN CG   C  -7.643  11.625  -9.009 1.00 . A A . 402 ASN CG   1 1 
       16 18103 1 1 32 ASN H    H  -9.427  13.117  -6.768 1.00 . A A . 402 ASN H    1 1 
       16 18104 1 1 32 ASN HA   H  -9.330  14.636  -9.269 1.00 . A A . 402 ASN HA   1 1 
       16 18105 1 1 32 ASN HB2  H  -8.069  13.043 -10.551 1.00 . A A . 402 ASN HB2  1 1 
       16 18106 1 1 32 ASN HB3  H  -7.065  13.677  -9.247 1.00 . A A . 402 ASN HB3  1 1 
       16 18107 1 1 32 ASN HD21 H  -6.783  12.304  -7.292 1.00 . A A . 402 ASN HD21 1 1 
       16 18108 1 1 32 ASN HD22 H  -6.884  10.566  -7.435 1.00 . A A . 402 ASN HD22 1 1 
       16 18109 1 1 32 ASN N    N  -9.029  13.825  -7.370 1.00 . A A . 402 ASN N    1 1 
       16 18110 1 1 32 ASN ND2  N  -7.058  11.485  -7.823 1.00 . A A . 402 ASN ND2  1 1 
       16 18111 1 1 32 ASN O    O -10.509  11.925  -9.874 1.00 . A A . 402 ASN O    1 1 
       16 18112 1 1 32 ASN OD1  O  -7.938  10.670  -9.721 1.00 . A A . 402 ASN OD1  1 1 
       16 18113 1 1 33 TRP C    C -13.386  12.559  -9.844 1.00 . A A . 403 TRP C    1 1 
       16 18114 1 1 33 TRP CA   C -12.864  12.720  -8.421 1.00 . A A . 403 TRP CA   1 1 
       16 18115 1 1 33 TRP CB   C -13.783  13.582  -7.549 1.00 . A A . 403 TRP CB   1 1 
       16 18116 1 1 33 TRP CD1  C -12.906  15.258  -5.853 1.00 . A A . 403 TRP CD1  1 1 
       16 18117 1 1 33 TRP CD2  C -12.614  13.133  -5.202 1.00 . A A . 403 TRP CD2  1 1 
       16 18118 1 1 33 TRP CE2  C -12.065  13.962  -4.181 1.00 . A A . 403 TRP CE2  1 1 
       16 18119 1 1 33 TRP CE3  C -12.538  11.737  -5.005 1.00 . A A . 403 TRP CE3  1 1 
       16 18120 1 1 33 TRP CG   C -13.140  13.990  -6.257 1.00 . A A . 403 TRP CG   1 1 
       16 18121 1 1 33 TRP CH2  C -11.413  12.044  -2.865 1.00 . A A . 403 TRP CH2  1 1 
       16 18122 1 1 33 TRP CZ2  C -11.469  13.435  -3.026 1.00 . A A . 403 TRP CZ2  1 1 
       16 18123 1 1 33 TRP CZ3  C -11.944  11.198  -3.850 1.00 . A A . 403 TRP CZ3  1 1 
       16 18124 1 1 33 TRP H    H -11.377  14.070  -7.770 1.00 . A A . 403 TRP H    1 1 
       16 18125 1 1 33 TRP HA   H -12.807  11.729  -7.972 1.00 . A A . 403 TRP HA   1 1 
       16 18126 1 1 33 TRP HB2  H -14.036  14.479  -8.114 1.00 . A A . 403 TRP HB2  1 1 
       16 18127 1 1 33 TRP HB3  H -14.697  13.029  -7.338 1.00 . A A . 403 TRP HB3  1 1 
       16 18128 1 1 33 TRP HD1  H -13.168  16.148  -6.408 1.00 . A A . 403 TRP HD1  1 1 
       16 18129 1 1 33 TRP HE1  H -11.982  16.068  -4.111 1.00 . A A . 403 TRP HE1  1 1 
       16 18130 1 1 33 TRP HE3  H -12.938  11.066  -5.750 1.00 . A A . 403 TRP HE3  1 1 
       16 18131 1 1 33 TRP HH2  H -10.973  11.622  -1.979 1.00 . A A . 403 TRP HH2  1 1 
       16 18132 1 1 33 TRP HZ2  H -11.057  14.087  -2.271 1.00 . A A . 403 TRP HZ2  1 1 
       16 18133 1 1 33 TRP HZ3  H -11.895  10.127  -3.720 1.00 . A A . 403 TRP HZ3  1 1 
       16 18134 1 1 33 TRP N    N -11.524  13.288  -8.389 1.00 . A A . 403 TRP N    1 1 
       16 18135 1 1 33 TRP NE1  N -12.271  15.251  -4.628 1.00 . A A . 403 TRP NE1  1 1 
       16 18136 1 1 33 TRP O    O -14.010  11.548 -10.153 1.00 . A A . 403 TRP O    1 1 
       16 18137 1 1 34 SER C    C -12.952  12.281 -12.814 1.00 . A A . 404 SER C    1 1 
       16 18138 1 1 34 SER CA   C -13.536  13.507 -12.106 1.00 . A A . 404 SER CA   1 1 
       16 18139 1 1 34 SER CB   C -13.095  14.804 -12.792 1.00 . A A . 404 SER CB   1 1 
       16 18140 1 1 34 SER H    H -12.605  14.349 -10.403 1.00 . A A . 404 SER H    1 1 
       16 18141 1 1 34 SER HA   H -14.626  13.453 -12.141 1.00 . A A . 404 SER HA   1 1 
       16 18142 1 1 34 SER HB2  H -12.010  14.824 -12.900 1.00 . A A . 404 SER HB2  1 1 
       16 18143 1 1 34 SER HB3  H -13.552  14.861 -13.783 1.00 . A A . 404 SER HB3  1 1 
       16 18144 1 1 34 SER HG   H -13.274  16.721 -12.485 1.00 . A A . 404 SER HG   1 1 
       16 18145 1 1 34 SER N    N -13.122  13.540 -10.712 1.00 . A A . 404 SER N    1 1 
       16 18146 1 1 34 SER O    O -13.667  11.576 -13.522 1.00 . A A . 404 SER O    1 1 
       16 18147 1 1 34 SER OG   O -13.498  15.913 -12.014 1.00 . A A . 404 SER OG   1 1 
       16 18148 1 1 35 LYS C    C -11.508   9.594 -12.588 1.00 . A A . 405 LYS C    1 1 
       16 18149 1 1 35 LYS CA   C -10.971  10.883 -13.213 1.00 . A A . 405 LYS CA   1 1 
       16 18150 1 1 35 LYS CB   C  -9.452  11.041 -13.052 1.00 . A A . 405 LYS CB   1 1 
       16 18151 1 1 35 LYS CD   C  -7.152  10.032 -13.470 1.00 . A A . 405 LYS CD   1 1 
       16 18152 1 1 35 LYS CE   C  -6.505  11.251 -14.142 1.00 . A A . 405 LYS CE   1 1 
       16 18153 1 1 35 LYS CG   C  -8.663   9.904 -13.707 1.00 . A A . 405 LYS CG   1 1 
       16 18154 1 1 35 LYS H    H -11.116  12.628 -12.013 1.00 . A A . 405 LYS H    1 1 
       16 18155 1 1 35 LYS HA   H -11.193  10.871 -14.281 1.00 . A A . 405 LYS HA   1 1 
       16 18156 1 1 35 LYS HB2  H  -9.164  11.979 -13.526 1.00 . A A . 405 LYS HB2  1 1 
       16 18157 1 1 35 LYS HB3  H  -9.201  11.081 -11.994 1.00 . A A . 405 LYS HB3  1 1 
       16 18158 1 1 35 LYS HD2  H  -6.973  10.097 -12.395 1.00 . A A . 405 LYS HD2  1 1 
       16 18159 1 1 35 LYS HD3  H  -6.667   9.127 -13.839 1.00 . A A . 405 LYS HD3  1 1 
       16 18160 1 1 35 LYS HE2  H  -6.903  12.171 -13.711 1.00 . A A . 405 LYS HE2  1 1 
       16 18161 1 1 35 LYS HE3  H  -5.432  11.223 -13.944 1.00 . A A . 405 LYS HE3  1 1 
       16 18162 1 1 35 LYS HG2  H  -8.984   8.954 -13.279 1.00 . A A . 405 LYS HG2  1 1 
       16 18163 1 1 35 LYS HG3  H  -8.873   9.887 -14.774 1.00 . A A . 405 LYS HG3  1 1 
       16 18164 1 1 35 LYS HZ1  H  -6.240  12.058 -16.007 1.00 . A A . 405 LYS HZ1  1 1 
       16 18165 1 1 35 LYS HZ2  H  -7.699  11.324 -15.811 1.00 . A A . 405 LYS HZ2  1 1 
       16 18166 1 1 35 LYS HZ3  H  -6.341  10.414 -16.009 1.00 . A A . 405 LYS HZ3  1 1 
       16 18167 1 1 35 LYS N    N -11.653  12.022 -12.616 1.00 . A A . 405 LYS N    1 1 
       16 18168 1 1 35 LYS NZ   N  -6.712  11.261 -15.603 1.00 . A A . 405 LYS NZ   1 1 
       16 18169 1 1 35 LYS O    O -11.858   8.660 -13.305 1.00 . A A . 405 LYS O    1 1 
       16 18170 1 1 36 ILE C    C -13.489   7.990 -11.162 1.00 . A A . 406 ILE C    1 1 
       16 18171 1 1 36 ILE CA   C -12.114   8.348 -10.579 1.00 . A A . 406 ILE CA   1 1 
       16 18172 1 1 36 ILE CB   C -12.102   8.568  -9.051 1.00 . A A . 406 ILE CB   1 1 
       16 18173 1 1 36 ILE CD1  C -10.434   8.944  -7.107 1.00 . A A . 406 ILE CD1  1 1 
       16 18174 1 1 36 ILE CG1  C -10.634   8.609  -8.587 1.00 . A A . 406 ILE CG1  1 1 
       16 18175 1 1 36 ILE CG2  C -12.875   7.461  -8.321 1.00 . A A . 406 ILE CG2  1 1 
       16 18176 1 1 36 ILE H    H -11.296  10.324 -10.702 1.00 . A A . 406 ILE H    1 1 
       16 18177 1 1 36 ILE HA   H -11.449   7.511 -10.796 1.00 . A A . 406 ILE HA   1 1 
       16 18178 1 1 36 ILE HB   H -12.581   9.520  -8.824 1.00 . A A . 406 ILE HB   1 1 
       16 18179 1 1 36 ILE HD11 H -10.921   9.886  -6.872 1.00 . A A . 406 ILE HD11 1 1 
       16 18180 1 1 36 ILE HD12 H  -9.365   9.042  -6.910 1.00 . A A . 406 ILE HD12 1 1 
       16 18181 1 1 36 ILE HD13 H -10.832   8.154  -6.475 1.00 . A A . 406 ILE HD13 1 1 
       16 18182 1 1 36 ILE HG12 H -10.168   7.647  -8.787 1.00 . A A . 406 ILE HG12 1 1 
       16 18183 1 1 36 ILE HG13 H -10.102   9.368  -9.154 1.00 . A A . 406 ILE HG13 1 1 
       16 18184 1 1 36 ILE HG21 H -12.464   6.482  -8.573 1.00 . A A . 406 ILE HG21 1 1 
       16 18185 1 1 36 ILE HG22 H -12.828   7.607  -7.244 1.00 . A A . 406 ILE HG22 1 1 
       16 18186 1 1 36 ILE HG23 H -13.925   7.497  -8.604 1.00 . A A . 406 ILE HG23 1 1 
       16 18187 1 1 36 ILE N    N -11.593   9.529 -11.257 1.00 . A A . 406 ILE N    1 1 
       16 18188 1 1 36 ILE O    O -13.720   6.842 -11.531 1.00 . A A . 406 ILE O    1 1 
       16 18189 1 1 37 LEU C    C -15.706   8.397 -13.287 1.00 . A A . 407 LEU C    1 1 
       16 18190 1 1 37 LEU CA   C -15.724   8.822 -11.815 1.00 . A A . 407 LEU CA   1 1 
       16 18191 1 1 37 LEU CB   C -16.487  10.141 -11.622 1.00 . A A . 407 LEU CB   1 1 
       16 18192 1 1 37 LEU CD1  C -18.778   9.009 -11.527 1.00 . A A . 407 LEU CD1  1 1 
       16 18193 1 1 37 LEU CD2  C -18.581  11.487 -11.784 1.00 . A A . 407 LEU CD2  1 1 
       16 18194 1 1 37 LEU CG   C -17.937  10.139 -12.134 1.00 . A A . 407 LEU CG   1 1 
       16 18195 1 1 37 LEU H    H -14.117   9.897 -10.954 1.00 . A A . 407 LEU H    1 1 
       16 18196 1 1 37 LEU HA   H -16.224   8.048 -11.236 1.00 . A A . 407 LEU HA   1 1 
       16 18197 1 1 37 LEU HB2  H -16.495  10.377 -10.559 1.00 . A A . 407 LEU HB2  1 1 
       16 18198 1 1 37 LEU HB3  H -15.947  10.935 -12.140 1.00 . A A . 407 LEU HB3  1 1 
       16 18199 1 1 37 LEU HD11 H -18.443   8.045 -11.906 1.00 . A A . 407 LEU HD11 1 1 
       16 18200 1 1 37 LEU HD12 H -18.694   9.019 -10.440 1.00 . A A . 407 LEU HD12 1 1 
       16 18201 1 1 37 LEU HD13 H -19.823   9.137 -11.805 1.00 . A A . 407 LEU HD13 1 1 
       16 18202 1 1 37 LEU HD21 H -18.626  11.609 -10.701 1.00 . A A . 407 LEU HD21 1 1 
       16 18203 1 1 37 LEU HD22 H -17.994  12.299 -12.213 1.00 . A A . 407 LEU HD22 1 1 
       16 18204 1 1 37 LEU HD23 H -19.592  11.531 -12.190 1.00 . A A . 407 LEU HD23 1 1 
       16 18205 1 1 37 LEU HG   H -17.941  10.034 -13.220 1.00 . A A . 407 LEU HG   1 1 
       16 18206 1 1 37 LEU N    N -14.384   8.976 -11.270 1.00 . A A . 407 LEU N    1 1 
       16 18207 1 1 37 LEU O    O -16.470   7.520 -13.679 1.00 . A A . 407 LEU O    1 1 
       16 18208 1 1 38 LEU C    C -14.303   7.292 -15.813 1.00 . A A . 408 LEU C    1 1 
       16 18209 1 1 38 LEU CA   C -14.784   8.717 -15.538 1.00 . A A . 408 LEU CA   1 1 
       16 18210 1 1 38 LEU CB   C -13.860   9.727 -16.250 1.00 . A A . 408 LEU CB   1 1 
       16 18211 1 1 38 LEU CD1  C -15.185   9.752 -18.435 1.00 . A A . 408 LEU CD1  1 1 
       16 18212 1 1 38 LEU CD2  C -12.839  10.618 -18.349 1.00 . A A . 408 LEU CD2  1 1 
       16 18213 1 1 38 LEU CG   C -13.809   9.574 -17.780 1.00 . A A . 408 LEU CG   1 1 
       16 18214 1 1 38 LEU H    H -14.254   9.746 -13.746 1.00 . A A . 408 LEU H    1 1 
       16 18215 1 1 38 LEU HA   H -15.792   8.819 -15.935 1.00 . A A . 408 LEU HA   1 1 
       16 18216 1 1 38 LEU HB2  H -14.186  10.738 -16.012 1.00 . A A . 408 LEU HB2  1 1 
       16 18217 1 1 38 LEU HB3  H -12.838   9.597 -15.889 1.00 . A A . 408 LEU HB3  1 1 
       16 18218 1 1 38 LEU HD11 H -15.840   8.923 -18.174 1.00 . A A . 408 LEU HD11 1 1 
       16 18219 1 1 38 LEU HD12 H -15.076   9.770 -19.519 1.00 . A A . 408 LEU HD12 1 1 
       16 18220 1 1 38 LEU HD13 H -15.636  10.689 -18.107 1.00 . A A . 408 LEU HD13 1 1 
       16 18221 1 1 38 LEU HD21 H -11.850  10.482 -17.913 1.00 . A A . 408 LEU HD21 1 1 
       16 18222 1 1 38 LEU HD22 H -12.763  10.501 -19.431 1.00 . A A . 408 LEU HD22 1 1 
       16 18223 1 1 38 LEU HD23 H -13.196  11.623 -18.124 1.00 . A A . 408 LEU HD23 1 1 
       16 18224 1 1 38 LEU HG   H -13.422   8.587 -18.039 1.00 . A A . 408 LEU HG   1 1 
       16 18225 1 1 38 LEU N    N -14.858   9.021 -14.114 1.00 . A A . 408 LEU N    1 1 
       16 18226 1 1 38 LEU O    O -14.885   6.591 -16.637 1.00 . A A . 408 LEU O    1 1 
       16 18227 1 1 39 HIS C    C -13.264   4.431 -14.628 1.00 . A A . 409 HIS C    1 1 
       16 18228 1 1 39 HIS CA   C -12.592   5.590 -15.366 1.00 . A A . 409 HIS CA   1 1 
       16 18229 1 1 39 HIS CB   C -11.100   5.698 -15.032 1.00 . A A . 409 HIS CB   1 1 
       16 18230 1 1 39 HIS CD2  C -10.372   8.036 -16.020 1.00 . A A . 409 HIS CD2  1 1 
       16 18231 1 1 39 HIS CE1  C  -9.059   7.367 -17.550 1.00 . A A . 409 HIS CE1  1 1 
       16 18232 1 1 39 HIS CG   C -10.375   6.665 -15.940 1.00 . A A . 409 HIS CG   1 1 
       16 18233 1 1 39 HIS H    H -12.784   7.523 -14.495 1.00 . A A . 409 HIS H    1 1 
       16 18234 1 1 39 HIS HA   H -12.648   5.357 -16.432 1.00 . A A . 409 HIS HA   1 1 
       16 18235 1 1 39 HIS HB2  H -10.985   6.022 -13.996 1.00 . A A . 409 HIS HB2  1 1 
       16 18236 1 1 39 HIS HB3  H -10.648   4.712 -15.140 1.00 . A A . 409 HIS HB3  1 1 
       16 18237 1 1 39 HIS HD1  H  -9.276   5.302 -17.181 1.00 . A A . 409 HIS HD1  1 1 
       16 18238 1 1 39 HIS HD2  H -10.926   8.704 -15.400 1.00 . A A . 409 HIS HD2  1 1 
       16 18239 1 1 39 HIS HE1  H  -8.374   7.383 -18.371 1.00 . A A . 409 HIS HE1  1 1 
       16 18240 1 1 39 HIS N    N -13.218   6.885 -15.152 1.00 . A A . 409 HIS N    1 1 
       16 18241 1 1 39 HIS ND1  N  -9.514   6.255 -16.945 1.00 . A A . 409 HIS ND1  1 1 
       16 18242 1 1 39 HIS NE2  N  -9.542   8.489 -17.032 1.00 . A A . 409 HIS NE2  1 1 
       16 18243 1 1 39 HIS O    O -13.406   3.357 -15.211 1.00 . A A . 409 HIS O    1 1 
       16 18244 1 1 40 TYR C    C -15.815   3.669 -12.580 1.00 . A A . 410 TYR C    1 1 
       16 18245 1 1 40 TYR CA   C -14.289   3.557 -12.576 1.00 . A A . 410 TYR CA   1 1 
       16 18246 1 1 40 TYR CB   C -13.724   3.534 -11.154 1.00 . A A . 410 TYR CB   1 1 
       16 18247 1 1 40 TYR CD1  C -11.193   3.745 -11.272 1.00 . A A . 410 TYR CD1  1 1 
       16 18248 1 1 40 TYR CD2  C -12.177   1.589 -10.717 1.00 . A A . 410 TYR CD2  1 1 
       16 18249 1 1 40 TYR CE1  C  -9.907   3.180 -11.169 1.00 . A A . 410 TYR CE1  1 1 
       16 18250 1 1 40 TYR CE2  C -10.894   1.027 -10.613 1.00 . A A . 410 TYR CE2  1 1 
       16 18251 1 1 40 TYR CG   C -12.330   2.947 -11.046 1.00 . A A . 410 TYR CG   1 1 
       16 18252 1 1 40 TYR CZ   C  -9.759   1.822 -10.837 1.00 . A A . 410 TYR CZ   1 1 
       16 18253 1 1 40 TYR H    H -13.529   5.518 -12.921 1.00 . A A . 410 TYR H    1 1 
       16 18254 1 1 40 TYR HA   H -14.046   2.586 -13.011 1.00 . A A . 410 TYR HA   1 1 
       16 18255 1 1 40 TYR HB2  H -13.746   4.524 -10.707 1.00 . A A . 410 TYR HB2  1 1 
       16 18256 1 1 40 TYR HB3  H -14.385   2.900 -10.574 1.00 . A A . 410 TYR HB3  1 1 
       16 18257 1 1 40 TYR HD1  H -11.308   4.788 -11.525 1.00 . A A . 410 TYR HD1  1 1 
       16 18258 1 1 40 TYR HD2  H -13.044   0.970 -10.545 1.00 . A A . 410 TYR HD2  1 1 
       16 18259 1 1 40 TYR HE1  H  -9.033   3.787 -11.341 1.00 . A A . 410 TYR HE1  1 1 
       16 18260 1 1 40 TYR HE2  H -10.792  -0.018 -10.358 1.00 . A A . 410 TYR HE2  1 1 
       16 18261 1 1 40 TYR HH   H  -8.588   0.361 -10.407 1.00 . A A . 410 TYR HH   1 1 
       16 18262 1 1 40 TYR N    N -13.661   4.616 -13.363 1.00 . A A . 410 TYR N    1 1 
       16 18263 1 1 40 TYR O    O -16.372   4.743 -12.793 1.00 . A A . 410 TYR O    1 1 
       16 18264 1 1 40 TYR OH   O  -8.517   1.266 -10.729 1.00 . A A . 410 TYR OH   1 1 
       16 18265 1 1 41 LYS C    C -18.548   2.964 -11.041 1.00 . A A . 411 LYS C    1 1 
       16 18266 1 1 41 LYS CA   C -17.941   2.430 -12.338 1.00 . A A . 411 LYS CA   1 1 
       16 18267 1 1 41 LYS CB   C -18.356   0.961 -12.482 1.00 . A A . 411 LYS CB   1 1 
       16 18268 1 1 41 LYS CD   C -18.203  -1.176 -13.871 1.00 . A A . 411 LYS CD   1 1 
       16 18269 1 1 41 LYS CE   C -19.686  -1.555 -13.720 1.00 . A A . 411 LYS CE   1 1 
       16 18270 1 1 41 LYS CG   C -17.929   0.336 -13.814 1.00 . A A . 411 LYS CG   1 1 
       16 18271 1 1 41 LYS H    H -15.962   1.691 -12.182 1.00 . A A . 411 LYS H    1 1 
       16 18272 1 1 41 LYS HA   H -18.343   2.991 -13.184 1.00 . A A . 411 LYS HA   1 1 
       16 18273 1 1 41 LYS HB2  H -17.931   0.387 -11.657 1.00 . A A . 411 LYS HB2  1 1 
       16 18274 1 1 41 LYS HB3  H -19.444   0.933 -12.416 1.00 . A A . 411 LYS HB3  1 1 
       16 18275 1 1 41 LYS HD2  H -17.870  -1.521 -14.852 1.00 . A A . 411 LYS HD2  1 1 
       16 18276 1 1 41 LYS HD3  H -17.605  -1.692 -13.116 1.00 . A A . 411 LYS HD3  1 1 
       16 18277 1 1 41 LYS HE2  H -20.313  -0.826 -14.234 1.00 . A A . 411 LYS HE2  1 1 
       16 18278 1 1 41 LYS HE3  H -19.838  -2.530 -14.183 1.00 . A A . 411 LYS HE3  1 1 
       16 18279 1 1 41 LYS HG2  H -18.455   0.837 -14.630 1.00 . A A . 411 LYS HG2  1 1 
       16 18280 1 1 41 LYS HG3  H -16.858   0.484 -13.960 1.00 . A A . 411 LYS HG3  1 1 
       16 18281 1 1 41 LYS HZ1  H -19.562  -2.398 -11.842 1.00 . A A . 411 LYS HZ1  1 1 
       16 18282 1 1 41 LYS HZ2  H -21.077  -1.939 -12.240 1.00 . A A . 411 LYS HZ2  1 1 
       16 18283 1 1 41 LYS HZ3  H -19.969  -0.824 -11.792 1.00 . A A . 411 LYS HZ3  1 1 
       16 18284 1 1 41 LYS N    N -16.489   2.535 -12.350 1.00 . A A . 411 LYS N    1 1 
       16 18285 1 1 41 LYS NZ   N -20.105  -1.679 -12.311 1.00 . A A . 411 LYS NZ   1 1 
       16 18286 1 1 41 LYS O    O -17.982   2.770  -9.969 1.00 . A A . 411 LYS O    1 1 
       16 18287 1 1 42 PHE C    C -21.959   4.260 -10.555 1.00 . A A . 412 PHE C    1 1 
       16 18288 1 1 42 PHE CA   C -20.514   4.157 -10.070 1.00 . A A . 412 PHE CA   1 1 
       16 18289 1 1 42 PHE CB   C -19.988   5.531  -9.643 1.00 . A A . 412 PHE CB   1 1 
       16 18290 1 1 42 PHE CD1  C -18.502   5.018  -7.670 1.00 . A A . 412 PHE CD1  1 1 
       16 18291 1 1 42 PHE CD2  C -17.474   5.833  -9.719 1.00 . A A . 412 PHE CD2  1 1 
       16 18292 1 1 42 PHE CE1  C -17.235   4.940  -7.069 1.00 . A A . 412 PHE CE1  1 1 
       16 18293 1 1 42 PHE CE2  C -16.209   5.755  -9.116 1.00 . A A . 412 PHE CE2  1 1 
       16 18294 1 1 42 PHE CG   C -18.623   5.467  -8.996 1.00 . A A . 412 PHE CG   1 1 
       16 18295 1 1 42 PHE CZ   C -16.089   5.309  -7.789 1.00 . A A . 412 PHE CZ   1 1 
       16 18296 1 1 42 PHE H    H -20.119   3.709 -12.083 1.00 . A A . 412 PHE H    1 1 
       16 18297 1 1 42 PHE HA   H -20.482   3.473  -9.221 1.00 . A A . 412 PHE HA   1 1 
       16 18298 1 1 42 PHE HB2  H -19.961   6.194 -10.509 1.00 . A A . 412 PHE HB2  1 1 
       16 18299 1 1 42 PHE HB3  H -20.684   5.956  -8.920 1.00 . A A . 412 PHE HB3  1 1 
       16 18300 1 1 42 PHE HD1  H -19.378   4.726  -7.111 1.00 . A A . 412 PHE HD1  1 1 
       16 18301 1 1 42 PHE HD2  H -17.558   6.169 -10.742 1.00 . A A . 412 PHE HD2  1 1 
       16 18302 1 1 42 PHE HE1  H -17.147   4.592  -6.055 1.00 . A A . 412 PHE HE1  1 1 
       16 18303 1 1 42 PHE HE2  H -15.333   6.034  -9.678 1.00 . A A . 412 PHE HE2  1 1 
       16 18304 1 1 42 PHE HZ   H -15.119   5.247  -7.319 1.00 . A A . 412 PHE HZ   1 1 
       16 18305 1 1 42 PHE N    N -19.719   3.604 -11.160 1.00 . A A . 412 PHE N    1 1 
       16 18306 1 1 42 PHE O    O -22.186   4.481 -11.744 1.00 . A A . 412 PHE O    1 1 
       16 18307 1 1 43 ASN C    C -24.810   5.603 -10.085 1.00 . A A . 413 ASN C    1 1 
       16 18308 1 1 43 ASN CA   C -24.347   4.152 -10.007 1.00 . A A . 413 ASN CA   1 1 
       16 18309 1 1 43 ASN CB   C -25.197   3.362  -9.003 1.00 . A A . 413 ASN CB   1 1 
       16 18310 1 1 43 ASN CG   C -24.911   1.865  -9.074 1.00 . A A . 413 ASN CG   1 1 
       16 18311 1 1 43 ASN H    H -22.692   3.908  -8.681 1.00 . A A . 413 ASN H    1 1 
       16 18312 1 1 43 ASN HA   H -24.496   3.693 -10.987 1.00 . A A . 413 ASN HA   1 1 
       16 18313 1 1 43 ASN HB2  H -25.034   3.728  -7.988 1.00 . A A . 413 ASN HB2  1 1 
       16 18314 1 1 43 ASN HB3  H -26.248   3.516  -9.251 1.00 . A A . 413 ASN HB3  1 1 
       16 18315 1 1 43 ASN HD21 H -23.235   2.079  -7.943 1.00 . A A . 413 ASN HD21 1 1 
       16 18316 1 1 43 ASN HD22 H -23.581   0.443  -8.501 1.00 . A A . 413 ASN HD22 1 1 
       16 18317 1 1 43 ASN N    N -22.933   4.093  -9.651 1.00 . A A . 413 ASN N    1 1 
       16 18318 1 1 43 ASN ND2  N -23.814   1.424  -8.462 1.00 . A A . 413 ASN ND2  1 1 
       16 18319 1 1 43 ASN O    O -25.335   6.039 -11.107 1.00 . A A . 413 ASN O    1 1 
       16 18320 1 1 43 ASN OD1  O -25.672   1.115  -9.677 1.00 . A A . 413 ASN OD1  1 1 
       16 18321 1 1 44 ASN C    C -24.185   8.382  -7.770 1.00 . A A . 414 ASN C    1 1 
       16 18322 1 1 44 ASN CA   C -25.011   7.745  -8.883 1.00 . A A . 414 ASN CA   1 1 
       16 18323 1 1 44 ASN CB   C -26.523   7.840  -8.607 1.00 . A A . 414 ASN CB   1 1 
       16 18324 1 1 44 ASN CG   C -26.986   9.272  -8.341 1.00 . A A . 414 ASN CG   1 1 
       16 18325 1 1 44 ASN H    H -24.183   5.910  -8.192 1.00 . A A . 414 ASN H    1 1 
       16 18326 1 1 44 ASN HA   H -24.784   8.260  -9.819 1.00 . A A . 414 ASN HA   1 1 
       16 18327 1 1 44 ASN HB2  H -27.074   7.447  -9.462 1.00 . A A . 414 ASN HB2  1 1 
       16 18328 1 1 44 ASN HB3  H -26.766   7.228  -7.737 1.00 . A A . 414 ASN HB3  1 1 
       16 18329 1 1 44 ASN HD21 H -26.314   9.901 -10.160 1.00 . A A . 414 ASN HD21 1 1 
       16 18330 1 1 44 ASN HD22 H -27.040  11.133  -9.150 1.00 . A A . 414 ASN HD22 1 1 
       16 18331 1 1 44 ASN N    N -24.621   6.347  -8.991 1.00 . A A . 414 ASN N    1 1 
       16 18332 1 1 44 ASN ND2  N -26.755  10.175  -9.294 1.00 . A A . 414 ASN ND2  1 1 
       16 18333 1 1 44 ASN O    O -24.711   8.657  -6.692 1.00 . A A . 414 ASN O    1 1 
       16 18334 1 1 44 ASN OD1  O -27.545   9.560  -7.283 1.00 . A A . 414 ASN OD1  1 1 
       16 18335 1 1 45 ARG C    C -21.237  10.345  -7.764 1.00 . A A . 415 ARG C    1 1 
       16 18336 1 1 45 ARG CA   C -21.951   9.177  -7.080 1.00 . A A . 415 ARG CA   1 1 
       16 18337 1 1 45 ARG CB   C -20.964   8.109  -6.575 1.00 . A A . 415 ARG CB   1 1 
       16 18338 1 1 45 ARG CD   C -22.571   6.924  -4.933 1.00 . A A . 415 ARG CD   1 1 
       16 18339 1 1 45 ARG CG   C -21.627   6.792  -6.133 1.00 . A A . 415 ARG CG   1 1 
       16 18340 1 1 45 ARG CZ   C -24.560   5.369  -4.912 1.00 . A A . 415 ARG CZ   1 1 
       16 18341 1 1 45 ARG H    H -22.526   8.339  -8.934 1.00 . A A . 415 ARG H    1 1 
       16 18342 1 1 45 ARG HA   H -22.482   9.569  -6.213 1.00 . A A . 415 ARG HA   1 1 
       16 18343 1 1 45 ARG HB2  H -20.261   7.867  -7.373 1.00 . A A . 415 ARG HB2  1 1 
       16 18344 1 1 45 ARG HB3  H -20.397   8.524  -5.742 1.00 . A A . 415 ARG HB3  1 1 
       16 18345 1 1 45 ARG HD2  H -21.981   7.159  -4.056 1.00 . A A . 415 ARG HD2  1 1 
       16 18346 1 1 45 ARG HD3  H -23.266   7.744  -5.056 1.00 . A A . 415 ARG HD3  1 1 
       16 18347 1 1 45 ARG HE   H -22.687   4.869  -4.400 1.00 . A A . 415 ARG HE   1 1 
       16 18348 1 1 45 ARG HG2  H -22.166   6.350  -6.971 1.00 . A A . 415 ARG HG2  1 1 
       16 18349 1 1 45 ARG HG3  H -20.835   6.098  -5.849 1.00 . A A . 415 ARG HG3  1 1 
       16 18350 1 1 45 ARG HH11 H -25.086   7.206  -5.654 1.00 . A A . 415 ARG HH11 1 1 
       16 18351 1 1 45 ARG HH12 H -26.372   6.032  -5.577 1.00 . A A . 415 ARG HH12 1 1 
       16 18352 1 1 45 ARG HH21 H -24.287   3.427  -4.449 1.00 . A A . 415 ARG HH21 1 1 
       16 18353 1 1 45 ARG HH22 H -25.956   3.854  -4.788 1.00 . A A . 415 ARG HH22 1 1 
       16 18354 1 1 45 ARG N    N -22.890   8.595  -8.028 1.00 . A A . 415 ARG N    1 1 
       16 18355 1 1 45 ARG NE   N -23.266   5.654  -4.684 1.00 . A A . 415 ARG NE   1 1 
       16 18356 1 1 45 ARG NH1  N -25.413   6.281  -5.396 1.00 . A A . 415 ARG NH1  1 1 
       16 18357 1 1 45 ARG NH2  N -24.995   4.130  -4.658 1.00 . A A . 415 ARG NH2  1 1 
       16 18358 1 1 45 ARG O    O -20.363  10.138  -8.602 1.00 . A A . 415 ARG O    1 1 
       16 18359 1 1 46 THR C    C -19.674  13.066  -7.349 1.00 . A A . 416 THR C    1 1 
       16 18360 1 1 46 THR CA   C -21.053  12.801  -7.953 1.00 . A A . 416 THR CA   1 1 
       16 18361 1 1 46 THR CB   C -21.984  13.974  -7.603 1.00 . A A . 416 THR CB   1 1 
       16 18362 1 1 46 THR CG2  C -23.400  13.768  -8.148 1.00 . A A . 416 THR CG2  1 1 
       16 18363 1 1 46 THR H    H -22.345  11.682  -6.714 1.00 . A A . 416 THR H    1 1 
       16 18364 1 1 46 THR HA   H -20.967  12.717  -9.039 1.00 . A A . 416 THR HA   1 1 
       16 18365 1 1 46 THR HB   H -21.588  14.890  -8.043 1.00 . A A . 416 THR HB   1 1 
       16 18366 1 1 46 THR HG1  H -22.618  14.863  -5.988 1.00 . A A . 416 THR HG1  1 1 
       16 18367 1 1 46 THR HG21 H -23.996  14.661  -7.960 1.00 . A A . 416 THR HG21 1 1 
       16 18368 1 1 46 THR HG22 H -23.355  13.596  -9.225 1.00 . A A . 416 THR HG22 1 1 
       16 18369 1 1 46 THR HG23 H -23.884  12.916  -7.670 1.00 . A A . 416 THR HG23 1 1 
       16 18370 1 1 46 THR N    N -21.621  11.575  -7.410 1.00 . A A . 416 THR N    1 1 
       16 18371 1 1 46 THR O    O -19.238  12.359  -6.442 1.00 . A A . 416 THR O    1 1 
       16 18372 1 1 46 THR OG1  O -22.026  14.136  -6.196 1.00 . A A . 416 THR OG1  1 1 
       16 18373 1 1 47 SER C    C -17.844  14.802  -5.798 1.00 . A A . 417 SER C    1 1 
       16 18374 1 1 47 SER CA   C -17.708  14.541  -7.302 1.00 . A A . 417 SER CA   1 1 
       16 18375 1 1 47 SER CB   C -17.235  15.798  -8.045 1.00 . A A . 417 SER CB   1 1 
       16 18376 1 1 47 SER H    H -19.414  14.668  -8.565 1.00 . A A . 417 SER H    1 1 
       16 18377 1 1 47 SER HA   H -16.979  13.747  -7.461 1.00 . A A . 417 SER HA   1 1 
       16 18378 1 1 47 SER HB2  H -17.017  15.546  -9.084 1.00 . A A . 417 SER HB2  1 1 
       16 18379 1 1 47 SER HB3  H -18.012  16.564  -8.022 1.00 . A A . 417 SER HB3  1 1 
       16 18380 1 1 47 SER HG   H -15.440  15.616  -7.315 1.00 . A A . 417 SER HG   1 1 
       16 18381 1 1 47 SER N    N -19.000  14.120  -7.827 1.00 . A A . 417 SER N    1 1 
       16 18382 1 1 47 SER O    O -16.981  14.403  -5.018 1.00 . A A . 417 SER O    1 1 
       16 18383 1 1 47 SER OG   O -16.073  16.326  -7.440 1.00 . A A . 417 SER OG   1 1 
       16 18384 1 1 48 VAL C    C -19.378  14.468  -3.230 1.00 . A A . 418 VAL C    1 1 
       16 18385 1 1 48 VAL CA   C -19.253  15.770  -4.022 1.00 . A A . 418 VAL CA   1 1 
       16 18386 1 1 48 VAL CB   C -20.530  16.624  -3.938 1.00 . A A . 418 VAL CB   1 1 
       16 18387 1 1 48 VAL CG1  C -20.880  16.948  -2.479 1.00 . A A . 418 VAL CG1  1 1 
       16 18388 1 1 48 VAL CG2  C -20.358  17.943  -4.706 1.00 . A A . 418 VAL CG2  1 1 
       16 18389 1 1 48 VAL H    H -19.609  15.743  -6.109 1.00 . A A . 418 VAL H    1 1 
       16 18390 1 1 48 VAL HA   H -18.425  16.347  -3.606 1.00 . A A . 418 VAL HA   1 1 
       16 18391 1 1 48 VAL HB   H -21.365  16.077  -4.376 1.00 . A A . 418 VAL HB   1 1 
       16 18392 1 1 48 VAL HG11 H -21.110  16.037  -1.928 1.00 . A A . 418 VAL HG11 1 1 
       16 18393 1 1 48 VAL HG12 H -20.044  17.457  -1.998 1.00 . A A . 418 VAL HG12 1 1 
       16 18394 1 1 48 VAL HG13 H -21.756  17.596  -2.446 1.00 . A A . 418 VAL HG13 1 1 
       16 18395 1 1 48 VAL HG21 H -20.190  17.754  -5.766 1.00 . A A . 418 VAL HG21 1 1 
       16 18396 1 1 48 VAL HG22 H -21.260  18.547  -4.605 1.00 . A A . 418 VAL HG22 1 1 
       16 18397 1 1 48 VAL HG23 H -19.511  18.500  -4.304 1.00 . A A . 418 VAL HG23 1 1 
       16 18398 1 1 48 VAL N    N -18.944  15.458  -5.407 1.00 . A A . 418 VAL N    1 1 
       16 18399 1 1 48 VAL O    O -18.735  14.328  -2.193 1.00 . A A . 418 VAL O    1 1 
       16 18400 1 1 49 MET C    C -19.047  11.503  -2.863 1.00 . A A . 419 MET C    1 1 
       16 18401 1 1 49 MET CA   C -20.383  12.232  -3.052 1.00 . A A . 419 MET CA   1 1 
       16 18402 1 1 49 MET CB   C -21.374  11.375  -3.852 1.00 . A A . 419 MET CB   1 1 
       16 18403 1 1 49 MET CE   C -23.540  10.061  -1.785 1.00 . A A . 419 MET CE   1 1 
       16 18404 1 1 49 MET CG   C -22.819  11.887  -3.777 1.00 . A A . 419 MET CG   1 1 
       16 18405 1 1 49 MET H    H -20.694  13.691  -4.579 1.00 . A A . 419 MET H    1 1 
       16 18406 1 1 49 MET HA   H -20.799  12.415  -2.061 1.00 . A A . 419 MET HA   1 1 
       16 18407 1 1 49 MET HB2  H -21.054  11.351  -4.889 1.00 . A A . 419 MET HB2  1 1 
       16 18408 1 1 49 MET HB3  H -21.358  10.354  -3.483 1.00 . A A . 419 MET HB3  1 1 
       16 18409 1 1 49 MET HE1  H -24.081   9.863  -0.860 1.00 . A A . 419 MET HE1  1 1 
       16 18410 1 1 49 MET HE2  H -22.500   9.768  -1.654 1.00 . A A . 419 MET HE2  1 1 
       16 18411 1 1 49 MET HE3  H -23.989   9.492  -2.597 1.00 . A A . 419 MET HE3  1 1 
       16 18412 1 1 49 MET HG2  H -22.849  12.922  -4.112 1.00 . A A . 419 MET HG2  1 1 
       16 18413 1 1 49 MET HG3  H -23.425  11.293  -4.461 1.00 . A A . 419 MET HG3  1 1 
       16 18414 1 1 49 MET N    N -20.192  13.519  -3.715 1.00 . A A . 419 MET N    1 1 
       16 18415 1 1 49 MET O    O -18.747  11.052  -1.761 1.00 . A A . 419 MET O    1 1 
       16 18416 1 1 49 MET SD   S -23.626  11.831  -2.153 1.00 . A A . 419 MET SD   1 1 
       16 18417 1 1 50 LEU C    C -16.029  11.372  -2.863 1.00 . A A . 420 LEU C    1 1 
       16 18418 1 1 50 LEU CA   C -16.941  10.732  -3.912 1.00 . A A . 420 LEU CA   1 1 
       16 18419 1 1 50 LEU CB   C -16.305  10.795  -5.311 1.00 . A A . 420 LEU CB   1 1 
       16 18420 1 1 50 LEU CD1  C -16.853  10.421  -7.752 1.00 . A A . 420 LEU CD1  1 1 
       16 18421 1 1 50 LEU CD2  C -16.437   8.467  -6.312 1.00 . A A . 420 LEU CD2  1 1 
       16 18422 1 1 50 LEU CG   C -17.017   9.886  -6.328 1.00 . A A . 420 LEU CG   1 1 
       16 18423 1 1 50 LEU H    H -18.559  11.787  -4.805 1.00 . A A . 420 LEU H    1 1 
       16 18424 1 1 50 LEU HA   H -17.068   9.690  -3.627 1.00 . A A . 420 LEU HA   1 1 
       16 18425 1 1 50 LEU HB2  H -16.344  11.828  -5.659 1.00 . A A . 420 LEU HB2  1 1 
       16 18426 1 1 50 LEU HB3  H -15.259  10.497  -5.249 1.00 . A A . 420 LEU HB3  1 1 
       16 18427 1 1 50 LEU HD11 H -17.365   9.751  -8.442 1.00 . A A . 420 LEU HD11 1 1 
       16 18428 1 1 50 LEU HD12 H -15.796  10.476  -8.014 1.00 . A A . 420 LEU HD12 1 1 
       16 18429 1 1 50 LEU HD13 H -17.292  11.413  -7.837 1.00 . A A . 420 LEU HD13 1 1 
       16 18430 1 1 50 LEU HD21 H -15.431   8.469  -6.731 1.00 . A A . 420 LEU HD21 1 1 
       16 18431 1 1 50 LEU HD22 H -16.387   8.079  -5.299 1.00 . A A . 420 LEU HD22 1 1 
       16 18432 1 1 50 LEU HD23 H -17.073   7.818  -6.912 1.00 . A A . 420 LEU HD23 1 1 
       16 18433 1 1 50 LEU HG   H -18.083   9.840  -6.103 1.00 . A A . 420 LEU HG   1 1 
       16 18434 1 1 50 LEU N    N -18.246  11.389  -3.929 1.00 . A A . 420 LEU N    1 1 
       16 18435 1 1 50 LEU O    O -15.489  10.680  -2.000 1.00 . A A . 420 LEU O    1 1 
       16 18436 1 1 51 LYS C    C -15.466  13.273  -0.581 1.00 . A A . 421 LYS C    1 1 
       16 18437 1 1 51 LYS CA   C -15.042  13.475  -2.037 1.00 . A A . 421 LYS CA   1 1 
       16 18438 1 1 51 LYS CB   C -15.125  14.952  -2.450 1.00 . A A . 421 LYS CB   1 1 
       16 18439 1 1 51 LYS CD   C -14.164  17.287  -2.131 1.00 . A A . 421 LYS CD   1 1 
       16 18440 1 1 51 LYS CE   C -15.531  17.988  -2.114 1.00 . A A . 421 LYS CE   1 1 
       16 18441 1 1 51 LYS CG   C -14.234  15.853  -1.585 1.00 . A A . 421 LYS CG   1 1 
       16 18442 1 1 51 LYS H    H -16.350  13.195  -3.682 1.00 . A A . 421 LYS H    1 1 
       16 18443 1 1 51 LYS HA   H -14.013  13.135  -2.142 1.00 . A A . 421 LYS HA   1 1 
       16 18444 1 1 51 LYS HB2  H -14.812  15.039  -3.490 1.00 . A A . 421 LYS HB2  1 1 
       16 18445 1 1 51 LYS HB3  H -16.160  15.279  -2.373 1.00 . A A . 421 LYS HB3  1 1 
       16 18446 1 1 51 LYS HD2  H -13.465  17.847  -1.506 1.00 . A A . 421 LYS HD2  1 1 
       16 18447 1 1 51 LYS HD3  H -13.778  17.266  -3.151 1.00 . A A . 421 LYS HD3  1 1 
       16 18448 1 1 51 LYS HE2  H -16.210  17.496  -2.811 1.00 . A A . 421 LYS HE2  1 1 
       16 18449 1 1 51 LYS HE3  H -15.955  17.933  -1.109 1.00 . A A . 421 LYS HE3  1 1 
       16 18450 1 1 51 LYS HG2  H -14.609  15.875  -0.560 1.00 . A A . 421 LYS HG2  1 1 
       16 18451 1 1 51 LYS HG3  H -13.225  15.441  -1.574 1.00 . A A . 421 LYS HG3  1 1 
       16 18452 1 1 51 LYS HZ1  H -15.051  19.476  -3.446 1.00 . A A . 421 LYS HZ1  1 1 
       16 18453 1 1 51 LYS HZ2  H -16.337  19.836  -2.485 1.00 . A A . 421 LYS HZ2  1 1 
       16 18454 1 1 51 LYS HZ3  H -14.812  19.896  -1.870 1.00 . A A . 421 LYS HZ3  1 1 
       16 18455 1 1 51 LYS N    N -15.868  12.695  -2.944 1.00 . A A . 421 LYS N    1 1 
       16 18456 1 1 51 LYS NZ   N -15.422  19.406  -2.509 1.00 . A A . 421 LYS NZ   1 1 
       16 18457 1 1 51 LYS O    O -14.648  12.906   0.262 1.00 . A A . 421 LYS O    1 1 
       16 18458 1 1 52 ASP C    C -17.132  12.007   1.600 1.00 . A A . 422 ASP C    1 1 
       16 18459 1 1 52 ASP CA   C -17.326  13.411   1.031 1.00 . A A . 422 ASP CA   1 1 
       16 18460 1 1 52 ASP CB   C -18.812  13.785   0.969 1.00 . A A . 422 ASP CB   1 1 
       16 18461 1 1 52 ASP CG   C -19.476  13.616   2.329 1.00 . A A . 422 ASP CG   1 1 
       16 18462 1 1 52 ASP H    H -17.358  13.825  -1.044 1.00 . A A . 422 ASP H    1 1 
       16 18463 1 1 52 ASP HA   H -16.821  14.123   1.684 1.00 . A A . 422 ASP HA   1 1 
       16 18464 1 1 52 ASP HB2  H -18.916  14.822   0.650 1.00 . A A . 422 ASP HB2  1 1 
       16 18465 1 1 52 ASP HB3  H -19.327  13.149   0.247 1.00 . A A . 422 ASP HB3  1 1 
       16 18466 1 1 52 ASP N    N -16.746  13.527  -0.295 1.00 . A A . 422 ASP N    1 1 
       16 18467 1 1 52 ASP O    O -16.546  11.846   2.669 1.00 . A A . 422 ASP O    1 1 
       16 18468 1 1 52 ASP OD1  O -19.290  14.527   3.165 1.00 . A A . 422 ASP OD1  1 1 
       16 18469 1 1 52 ASP OD2  O -20.111  12.560   2.531 1.00 . A A . 422 ASP OD2  1 1 
       16 18470 1 1 53 ARG C    C -16.094   9.193   1.573 1.00 . A A . 423 ARG C    1 1 
       16 18471 1 1 53 ARG CA   C -17.541   9.607   1.305 1.00 . A A . 423 ARG CA   1 1 
       16 18472 1 1 53 ARG CB   C -18.294   8.711   0.314 1.00 . A A . 423 ARG CB   1 1 
       16 18473 1 1 53 ARG CD   C -17.503   6.328   0.652 1.00 . A A . 423 ARG CD   1 1 
       16 18474 1 1 53 ARG CG   C -18.624   7.334   0.909 1.00 . A A . 423 ARG CG   1 1 
       16 18475 1 1 53 ARG CZ   C -18.057   4.493   2.263 1.00 . A A . 423 ARG CZ   1 1 
       16 18476 1 1 53 ARG H    H -18.100  11.201   0.011 1.00 . A A . 423 ARG H    1 1 
       16 18477 1 1 53 ARG HA   H -18.068   9.522   2.253 1.00 . A A . 423 ARG HA   1 1 
       16 18478 1 1 53 ARG HB2  H -19.250   9.191   0.099 1.00 . A A . 423 ARG HB2  1 1 
       16 18479 1 1 53 ARG HB3  H -17.741   8.618  -0.622 1.00 . A A . 423 ARG HB3  1 1 
       16 18480 1 1 53 ARG HD2  H -17.263   6.333  -0.412 1.00 . A A . 423 ARG HD2  1 1 
       16 18481 1 1 53 ARG HD3  H -16.623   6.636   1.206 1.00 . A A . 423 ARG HD3  1 1 
       16 18482 1 1 53 ARG HE   H -18.027   4.297   0.250 1.00 . A A . 423 ARG HE   1 1 
       16 18483 1 1 53 ARG HG2  H -18.839   7.427   1.973 1.00 . A A . 423 ARG HG2  1 1 
       16 18484 1 1 53 ARG HG3  H -19.524   6.956   0.438 1.00 . A A . 423 ARG HG3  1 1 
       16 18485 1 1 53 ARG HH11 H -17.523   6.239   3.158 1.00 . A A . 423 ARG HH11 1 1 
       16 18486 1 1 53 ARG HH12 H -17.973   4.958   4.256 1.00 . A A . 423 ARG HH12 1 1 
       16 18487 1 1 53 ARG HH21 H -18.520   2.583   1.674 1.00 . A A . 423 ARG HH21 1 1 
       16 18488 1 1 53 ARG HH22 H -18.561   2.853   3.392 1.00 . A A . 423 ARG HH22 1 1 
       16 18489 1 1 53 ARG N    N -17.628  10.995   0.885 1.00 . A A . 423 ARG N    1 1 
       16 18490 1 1 53 ARG NE   N -17.895   4.958   1.014 1.00 . A A . 423 ARG NE   1 1 
       16 18491 1 1 53 ARG NH1  N -17.844   5.294   3.314 1.00 . A A . 423 ARG NH1  1 1 
       16 18492 1 1 53 ARG NH2  N -18.428   3.223   2.464 1.00 . A A . 423 ARG NH2  1 1 
       16 18493 1 1 53 ARG O    O -15.832   8.576   2.609 1.00 . A A . 423 ARG O    1 1 
       16 18494 1 1 54 TRP C    C -13.225   9.863   2.150 1.00 . A A . 424 TRP C    1 1 
       16 18495 1 1 54 TRP CA   C -13.764   9.174   0.897 1.00 . A A . 424 TRP CA   1 1 
       16 18496 1 1 54 TRP CB   C -12.891   9.504  -0.312 1.00 . A A . 424 TRP CB   1 1 
       16 18497 1 1 54 TRP CD1  C -10.409   9.832   0.047 1.00 . A A . 424 TRP CD1  1 1 
       16 18498 1 1 54 TRP CD2  C -10.991   7.669   0.010 1.00 . A A . 424 TRP CD2  1 1 
       16 18499 1 1 54 TRP CE2  C  -9.584   7.719   0.230 1.00 . A A . 424 TRP CE2  1 1 
       16 18500 1 1 54 TRP CE3  C -11.587   6.390  -0.045 1.00 . A A . 424 TRP CE3  1 1 
       16 18501 1 1 54 TRP CG   C -11.487   9.037  -0.104 1.00 . A A . 424 TRP CG   1 1 
       16 18502 1 1 54 TRP CH2  C  -9.435   5.303   0.332 1.00 . A A . 424 TRP CH2  1 1 
       16 18503 1 1 54 TRP CZ2  C  -8.809   6.560   0.388 1.00 . A A . 424 TRP CZ2  1 1 
       16 18504 1 1 54 TRP CZ3  C -10.820   5.221   0.115 1.00 . A A . 424 TRP CZ3  1 1 
       16 18505 1 1 54 TRP H    H -15.372  10.044  -0.168 1.00 . A A . 424 TRP H    1 1 
       16 18506 1 1 54 TRP HA   H -13.721   8.095   1.041 1.00 . A A . 424 TRP HA   1 1 
       16 18507 1 1 54 TRP HB2  H -13.291   9.016  -1.198 1.00 . A A . 424 TRP HB2  1 1 
       16 18508 1 1 54 TRP HB3  H -12.901  10.581  -0.483 1.00 . A A . 424 TRP HB3  1 1 
       16 18509 1 1 54 TRP HD1  H -10.425  10.911   0.024 1.00 . A A . 424 TRP HD1  1 1 
       16 18510 1 1 54 TRP HE1  H  -8.351   9.454   0.370 1.00 . A A . 424 TRP HE1  1 1 
       16 18511 1 1 54 TRP HE3  H -12.649   6.307  -0.208 1.00 . A A . 424 TRP HE3  1 1 
       16 18512 1 1 54 TRP HH2  H  -8.855   4.405   0.476 1.00 . A A . 424 TRP HH2  1 1 
       16 18513 1 1 54 TRP HZ2  H  -7.744   6.635   0.555 1.00 . A A . 424 TRP HZ2  1 1 
       16 18514 1 1 54 TRP HZ3  H -11.300   4.254   0.073 1.00 . A A . 424 TRP HZ3  1 1 
       16 18515 1 1 54 TRP N    N -15.153   9.529   0.678 1.00 . A A . 424 TRP N    1 1 
       16 18516 1 1 54 TRP NE1  N  -9.282   9.065   0.236 1.00 . A A . 424 TRP NE1  1 1 
       16 18517 1 1 54 TRP O    O -12.592   9.217   2.981 1.00 . A A . 424 TRP O    1 1 
       16 18518 1 1 55 ARG C    C -13.544  11.294   4.746 1.00 . A A . 425 ARG C    1 1 
       16 18519 1 1 55 ARG CA   C -13.038  11.934   3.448 1.00 . A A . 425 ARG CA   1 1 
       16 18520 1 1 55 ARG CB   C -13.480  13.397   3.287 1.00 . A A . 425 ARG CB   1 1 
       16 18521 1 1 55 ARG CD   C -14.274  14.516   5.446 1.00 . A A . 425 ARG CD   1 1 
       16 18522 1 1 55 ARG CG   C -13.099  14.278   4.487 1.00 . A A . 425 ARG CG   1 1 
       16 18523 1 1 55 ARG CZ   C -16.512  15.174   4.469 1.00 . A A . 425 ARG CZ   1 1 
       16 18524 1 1 55 ARG H    H -14.014  11.646   1.576 1.00 . A A . 425 ARG H    1 1 
       16 18525 1 1 55 ARG HA   H -11.947  11.917   3.465 1.00 . A A . 425 ARG HA   1 1 
       16 18526 1 1 55 ARG HB2  H -12.971  13.792   2.405 1.00 . A A . 425 ARG HB2  1 1 
       16 18527 1 1 55 ARG HB3  H -14.552  13.454   3.105 1.00 . A A . 425 ARG HB3  1 1 
       16 18528 1 1 55 ARG HD2  H -14.728  13.572   5.740 1.00 . A A . 425 ARG HD2  1 1 
       16 18529 1 1 55 ARG HD3  H -13.878  14.985   6.348 1.00 . A A . 425 ARG HD3  1 1 
       16 18530 1 1 55 ARG HE   H -14.931  16.400   4.756 1.00 . A A . 425 ARG HE   1 1 
       16 18531 1 1 55 ARG HG2  H -12.267  13.823   5.026 1.00 . A A . 425 ARG HG2  1 1 
       16 18532 1 1 55 ARG HG3  H -12.762  15.247   4.116 1.00 . A A . 425 ARG HG3  1 1 
       16 18533 1 1 55 ARG HH11 H -16.530  13.138   4.874 1.00 . A A . 425 ARG HH11 1 1 
       16 18534 1 1 55 ARG HH12 H -17.992  13.825   4.223 1.00 . A A . 425 ARG HH12 1 1 
       16 18535 1 1 55 ARG HH21 H -16.940  17.086   3.832 1.00 . A A . 425 ARG HH21 1 1 
       16 18536 1 1 55 ARG HH22 H -18.193  15.873   3.594 1.00 . A A . 425 ARG HH22 1 1 
       16 18537 1 1 55 ARG N    N -13.482  11.167   2.295 1.00 . A A . 425 ARG N    1 1 
       16 18538 1 1 55 ARG NE   N -15.255  15.450   4.867 1.00 . A A . 425 ARG NE   1 1 
       16 18539 1 1 55 ARG NH1  N -17.045  13.954   4.574 1.00 . A A . 425 ARG NH1  1 1 
       16 18540 1 1 55 ARG NH2  N -17.269  16.139   3.937 1.00 . A A . 425 ARG NH2  1 1 
       16 18541 1 1 55 ARG O    O -12.777  11.132   5.692 1.00 . A A . 425 ARG O    1 1 
       16 18542 1 1 56 THR C    C -14.764   8.997   6.350 1.00 . A A . 426 THR C    1 1 
       16 18543 1 1 56 THR CA   C -15.450  10.307   5.953 1.00 . A A . 426 THR CA   1 1 
       16 18544 1 1 56 THR CB   C -16.949  10.109   5.681 1.00 . A A . 426 THR CB   1 1 
       16 18545 1 1 56 THR CG2  C -17.672   9.407   6.836 1.00 . A A . 426 THR CG2  1 1 
       16 18546 1 1 56 THR H    H -15.411  11.084   3.976 1.00 . A A . 426 THR H    1 1 
       16 18547 1 1 56 THR HA   H -15.353  11.000   6.791 1.00 . A A . 426 THR HA   1 1 
       16 18548 1 1 56 THR HB   H -17.082   9.519   4.773 1.00 . A A . 426 THR HB   1 1 
       16 18549 1 1 56 THR HG1  H -17.725  11.767   6.345 1.00 . A A . 426 THR HG1  1 1 
       16 18550 1 1 56 THR HG21 H -18.744   9.392   6.630 1.00 . A A . 426 THR HG21 1 1 
       16 18551 1 1 56 THR HG22 H -17.497   9.943   7.769 1.00 . A A . 426 THR HG22 1 1 
       16 18552 1 1 56 THR HG23 H -17.327   8.379   6.933 1.00 . A A . 426 THR HG23 1 1 
       16 18553 1 1 56 THR N    N -14.828  10.925   4.791 1.00 . A A . 426 THR N    1 1 
       16 18554 1 1 56 THR O    O -14.409   8.828   7.519 1.00 . A A . 426 THR O    1 1 
       16 18555 1 1 56 THR OG1  O -17.539  11.375   5.488 1.00 . A A . 426 THR OG1  1 1 
       16 18556 1 1 57 MET C    C -12.462   6.895   5.984 1.00 . A A . 427 MET C    1 1 
       16 18557 1 1 57 MET CA   C -13.967   6.773   5.715 1.00 . A A . 427 MET CA   1 1 
       16 18558 1 1 57 MET CB   C -14.304   5.724   4.646 1.00 . A A . 427 MET CB   1 1 
       16 18559 1 1 57 MET CE   C -14.035   3.416   2.300 1.00 . A A . 427 MET CE   1 1 
       16 18560 1 1 57 MET CG   C -13.647   5.995   3.289 1.00 . A A . 427 MET CG   1 1 
       16 18561 1 1 57 MET H    H -14.901   8.240   4.461 1.00 . A A . 427 MET H    1 1 
       16 18562 1 1 57 MET HA   H -14.429   6.410   6.634 1.00 . A A . 427 MET HA   1 1 
       16 18563 1 1 57 MET HB2  H -13.986   4.743   5.001 1.00 . A A . 427 MET HB2  1 1 
       16 18564 1 1 57 MET HB3  H -15.385   5.708   4.517 1.00 . A A . 427 MET HB3  1 1 
       16 18565 1 1 57 MET HE1  H -14.518   3.162   3.242 1.00 . A A . 427 MET HE1  1 1 
       16 18566 1 1 57 MET HE2  H -14.423   2.774   1.510 1.00 . A A . 427 MET HE2  1 1 
       16 18567 1 1 57 MET HE3  H -12.957   3.284   2.382 1.00 . A A . 427 MET HE3  1 1 
       16 18568 1 1 57 MET HG2  H -13.749   7.051   3.073 1.00 . A A . 427 MET HG2  1 1 
       16 18569 1 1 57 MET HG3  H -12.585   5.755   3.335 1.00 . A A . 427 MET HG3  1 1 
       16 18570 1 1 57 MET N    N -14.588   8.060   5.410 1.00 . A A . 427 MET N    1 1 
       16 18571 1 1 57 MET O    O -11.921   6.146   6.799 1.00 . A A . 427 MET O    1 1 
       16 18572 1 1 57 MET SD   S -14.384   5.133   1.875 1.00 . A A . 427 MET SD   1 1 
       16 18573 1 1 58 LYS C    C  -9.973   8.545   6.877 1.00 . A A . 428 LYS C    1 1 
       16 18574 1 1 58 LYS CA   C -10.352   8.046   5.476 1.00 . A A . 428 LYS CA   1 1 
       16 18575 1 1 58 LYS CB   C  -9.794   8.943   4.357 1.00 . A A . 428 LYS CB   1 1 
       16 18576 1 1 58 LYS CD   C  -7.622   9.605   3.190 1.00 . A A . 428 LYS CD   1 1 
       16 18577 1 1 58 LYS CE   C  -6.143   9.964   3.398 1.00 . A A . 428 LYS CE   1 1 
       16 18578 1 1 58 LYS CG   C  -8.271   9.116   4.487 1.00 . A A . 428 LYS CG   1 1 
       16 18579 1 1 58 LYS H    H -12.272   8.428   4.653 1.00 . A A . 428 LYS H    1 1 
       16 18580 1 1 58 LYS HA   H  -9.884   7.073   5.344 1.00 . A A . 428 LYS HA   1 1 
       16 18581 1 1 58 LYS HB2  H -10.012   8.468   3.399 1.00 . A A . 428 LYS HB2  1 1 
       16 18582 1 1 58 LYS HB3  H -10.274   9.922   4.384 1.00 . A A . 428 LYS HB3  1 1 
       16 18583 1 1 58 LYS HD2  H  -7.704   8.830   2.428 1.00 . A A . 428 LYS HD2  1 1 
       16 18584 1 1 58 LYS HD3  H  -8.151  10.494   2.843 1.00 . A A . 428 LYS HD3  1 1 
       16 18585 1 1 58 LYS HE2  H  -5.744  10.356   2.460 1.00 . A A . 428 LYS HE2  1 1 
       16 18586 1 1 58 LYS HE3  H  -6.062  10.741   4.159 1.00 . A A . 428 LYS HE3  1 1 
       16 18587 1 1 58 LYS HG2  H  -8.060   9.844   5.273 1.00 . A A . 428 LYS HG2  1 1 
       16 18588 1 1 58 LYS HG3  H  -7.828   8.159   4.762 1.00 . A A . 428 LYS HG3  1 1 
       16 18589 1 1 58 LYS HZ1  H  -4.365   9.073   3.950 1.00 . A A . 428 LYS HZ1  1 1 
       16 18590 1 1 58 LYS HZ2  H  -5.661   8.423   4.692 1.00 . A A . 428 LYS HZ2  1 1 
       16 18591 1 1 58 LYS HZ3  H  -5.371   8.076   3.112 1.00 . A A . 428 LYS HZ3  1 1 
       16 18592 1 1 58 LYS N    N -11.783   7.835   5.313 1.00 . A A . 428 LYS N    1 1 
       16 18593 1 1 58 LYS NZ   N  -5.328   8.804   3.809 1.00 . A A . 428 LYS NZ   1 1 
       16 18594 1 1 58 LYS O    O  -8.798   8.487   7.228 1.00 . A A . 428 LYS O    1 1 
       16 18595 1 1 59 LYS C    C  -9.838   8.415   9.813 1.00 . A A . 429 LYS C    1 1 
       16 18596 1 1 59 LYS CA   C -10.596   9.496   9.035 1.00 . A A . 429 LYS CA   1 1 
       16 18597 1 1 59 LYS CB   C -11.844   9.974   9.788 1.00 . A A . 429 LYS CB   1 1 
       16 18598 1 1 59 LYS CD   C -13.590  11.847   9.940 1.00 . A A . 429 LYS CD   1 1 
       16 18599 1 1 59 LYS CE   C -13.204  12.343  11.343 1.00 . A A . 429 LYS CE   1 1 
       16 18600 1 1 59 LYS CG   C -12.435  11.231   9.136 1.00 . A A . 429 LYS CG   1 1 
       16 18601 1 1 59 LYS H    H -11.884   9.063   7.378 1.00 . A A . 429 LYS H    1 1 
       16 18602 1 1 59 LYS HA   H  -9.922  10.350   8.932 1.00 . A A . 429 LYS HA   1 1 
       16 18603 1 1 59 LYS HB2  H -12.593   9.182   9.814 1.00 . A A . 429 LYS HB2  1 1 
       16 18604 1 1 59 LYS HB3  H -11.537  10.204  10.809 1.00 . A A . 429 LYS HB3  1 1 
       16 18605 1 1 59 LYS HD2  H -13.989  12.687   9.368 1.00 . A A . 429 LYS HD2  1 1 
       16 18606 1 1 59 LYS HD3  H -14.383  11.105  10.038 1.00 . A A . 429 LYS HD3  1 1 
       16 18607 1 1 59 LYS HE2  H -14.067  12.851  11.777 1.00 . A A . 429 LYS HE2  1 1 
       16 18608 1 1 59 LYS HE3  H -12.955  11.497  11.985 1.00 . A A . 429 LYS HE3  1 1 
       16 18609 1 1 59 LYS HG2  H -11.652  11.972   8.976 1.00 . A A . 429 LYS HG2  1 1 
       16 18610 1 1 59 LYS HG3  H -12.828  10.952   8.160 1.00 . A A . 429 LYS HG3  1 1 
       16 18611 1 1 59 LYS HZ1  H -12.283  14.072  10.721 1.00 . A A . 429 LYS HZ1  1 1 
       16 18612 1 1 59 LYS HZ2  H -11.890  13.625  12.256 1.00 . A A . 429 LYS HZ2  1 1 
       16 18613 1 1 59 LYS HZ3  H -11.241  12.819  10.977 1.00 . A A . 429 LYS HZ3  1 1 
       16 18614 1 1 59 LYS N    N -10.924   9.026   7.692 1.00 . A A . 429 LYS N    1 1 
       16 18615 1 1 59 LYS NZ   N -12.069  13.286  11.320 1.00 . A A . 429 LYS NZ   1 1 
       16 18616 1 1 59 LYS O    O  -8.708   8.657  10.226 1.00 . A A . 429 LYS O    1 1 
       16 18617 1 1 60 LEU C    C -10.918   4.936  10.648 1.00 . A A . 430 LEU C    1 1 
       16 18618 1 1 60 LEU CA   C  -9.889   6.077  10.673 1.00 . A A . 430 LEU CA   1 1 
       16 18619 1 1 60 LEU CB   C  -9.477   6.426  12.125 1.00 . A A . 430 LEU CB   1 1 
       16 18620 1 1 60 LEU CD1  C  -7.154   5.372  12.151 1.00 . A A . 430 LEU CD1  1 1 
       16 18621 1 1 60 LEU CD2  C  -8.403   5.738  14.278 1.00 . A A . 430 LEU CD2  1 1 
       16 18622 1 1 60 LEU CG   C  -8.551   5.389  12.791 1.00 . A A . 430 LEU CG   1 1 
       16 18623 1 1 60 LEU H    H -11.382   7.134   9.598 1.00 . A A . 430 LEU H    1 1 
       16 18624 1 1 60 LEU HA   H  -9.013   5.766  10.105 1.00 . A A . 430 LEU HA   1 1 
       16 18625 1 1 60 LEU HB2  H  -8.947   7.373  12.179 1.00 . A A . 430 LEU HB2  1 1 
       16 18626 1 1 60 LEU HB3  H -10.382   6.540  12.724 1.00 . A A . 430 LEU HB3  1 1 
       16 18627 1 1 60 LEU HD11 H  -6.726   6.373  12.158 1.00 . A A . 430 LEU HD11 1 1 
       16 18628 1 1 60 LEU HD12 H  -6.503   4.704  12.716 1.00 . A A . 430 LEU HD12 1 1 
       16 18629 1 1 60 LEU HD13 H  -7.202   5.009  11.125 1.00 . A A . 430 LEU HD13 1 1 
       16 18630 1 1 60 LEU HD21 H  -9.381   5.727  14.761 1.00 . A A . 430 LEU HD21 1 1 
       16 18631 1 1 60 LEU HD22 H  -7.961   6.728  14.389 1.00 . A A . 430 LEU HD22 1 1 
       16 18632 1 1 60 LEU HD23 H  -7.763   5.006  14.768 1.00 . A A . 430 LEU HD23 1 1 
       16 18633 1 1 60 LEU HG   H  -8.976   4.389  12.722 1.00 . A A . 430 LEU HG   1 1 
       16 18634 1 1 60 LEU N    N -10.457   7.238   9.987 1.00 . A A . 430 LEU N    1 1 
       16 18635 1 1 60 LEU O    O -11.246   4.382  11.695 1.00 . A A . 430 LEU O    1 1 
       16 18636 1 1 61 LYS C    C -11.934   2.375   8.489 1.00 . A A . 431 LYS C    1 1 
       16 18637 1 1 61 LYS CA   C -12.463   3.537   9.340 1.00 . A A . 431 LYS CA   1 1 
       16 18638 1 1 61 LYS CB   C -13.796   4.086   8.797 1.00 . A A . 431 LYS CB   1 1 
       16 18639 1 1 61 LYS CD   C -13.973   6.303  10.100 1.00 . A A . 431 LYS CD   1 1 
       16 18640 1 1 61 LYS CE   C -14.981   7.298  10.687 1.00 . A A . 431 LYS CE   1 1 
       16 18641 1 1 61 LYS CG   C -14.614   4.947   9.774 1.00 . A A . 431 LYS CG   1 1 
       16 18642 1 1 61 LYS H    H -11.174   5.079   8.626 1.00 . A A . 431 LYS H    1 1 
       16 18643 1 1 61 LYS HA   H -12.693   3.100  10.313 1.00 . A A . 431 LYS HA   1 1 
       16 18644 1 1 61 LYS HB2  H -13.627   4.647   7.881 1.00 . A A . 431 LYS HB2  1 1 
       16 18645 1 1 61 LYS HB3  H -14.426   3.229   8.551 1.00 . A A . 431 LYS HB3  1 1 
       16 18646 1 1 61 LYS HD2  H -13.207   6.148  10.858 1.00 . A A . 431 LYS HD2  1 1 
       16 18647 1 1 61 LYS HD3  H -13.511   6.728   9.207 1.00 . A A . 431 LYS HD3  1 1 
       16 18648 1 1 61 LYS HE2  H -15.548   6.820  11.487 1.00 . A A . 431 LYS HE2  1 1 
       16 18649 1 1 61 LYS HE3  H -14.433   8.142  11.110 1.00 . A A . 431 LYS HE3  1 1 
       16 18650 1 1 61 LYS HG2  H -15.583   5.110   9.302 1.00 . A A . 431 LYS HG2  1 1 
       16 18651 1 1 61 LYS HG3  H -14.778   4.390  10.699 1.00 . A A . 431 LYS HG3  1 1 
       16 18652 1 1 61 LYS HZ1  H -16.522   8.503  10.073 1.00 . A A . 431 LYS HZ1  1 1 
       16 18653 1 1 61 LYS HZ2  H -15.367   8.255   8.917 1.00 . A A . 431 LYS HZ2  1 1 
       16 18654 1 1 61 LYS HZ3  H -16.453   7.066   9.274 1.00 . A A . 431 LYS HZ3  1 1 
       16 18655 1 1 61 LYS N    N -11.460   4.593   9.467 1.00 . A A . 431 LYS N    1 1 
       16 18656 1 1 61 LYS NZ   N -15.904   7.819   9.661 1.00 . A A . 431 LYS NZ   1 1 
       16 18657 1 1 61 LYS O    O -11.332   1.447   9.025 1.00 . A A . 431 LYS O    1 1 
       16 18658 1 1 62 LEU C    C -10.341   1.484   5.769 1.00 . A A . 432 LEU C    1 1 
       16 18659 1 1 62 LEU CA   C -11.787   1.345   6.251 1.00 . A A . 432 LEU CA   1 1 
       16 18660 1 1 62 LEU CB   C -12.738   1.346   5.043 1.00 . A A . 432 LEU CB   1 1 
       16 18661 1 1 62 LEU CD1  C -13.762  -0.960   4.971 1.00 . A A . 432 LEU CD1  1 1 
       16 18662 1 1 62 LEU CD2  C -13.119   0.170   2.832 1.00 . A A . 432 LEU CD2  1 1 
       16 18663 1 1 62 LEU CG   C -12.757  -0.009   4.311 1.00 . A A . 432 LEU CG   1 1 
       16 18664 1 1 62 LEU H    H -12.685   3.194   6.796 1.00 . A A . 432 LEU H    1 1 
       16 18665 1 1 62 LEU HA   H -11.887   0.388   6.764 1.00 . A A . 432 LEU HA   1 1 
       16 18666 1 1 62 LEU HB2  H -13.754   1.584   5.364 1.00 . A A . 432 LEU HB2  1 1 
       16 18667 1 1 62 LEU HB3  H -12.407   2.131   4.363 1.00 . A A . 432 LEU HB3  1 1 
       16 18668 1 1 62 LEU HD11 H -13.721  -1.935   4.485 1.00 . A A . 432 LEU HD11 1 1 
       16 18669 1 1 62 LEU HD12 H -13.530  -1.086   6.029 1.00 . A A . 432 LEU HD12 1 1 
       16 18670 1 1 62 LEU HD13 H -14.773  -0.562   4.876 1.00 . A A . 432 LEU HD13 1 1 
       16 18671 1 1 62 LEU HD21 H -13.089  -0.796   2.326 1.00 . A A . 432 LEU HD21 1 1 
       16 18672 1 1 62 LEU HD22 H -12.403   0.835   2.349 1.00 . A A . 432 LEU HD22 1 1 
       16 18673 1 1 62 LEU HD23 H -14.121   0.588   2.738 1.00 . A A . 432 LEU HD23 1 1 
       16 18674 1 1 62 LEU HG   H -11.770  -0.467   4.350 1.00 . A A . 432 LEU HG   1 1 
       16 18675 1 1 62 LEU N    N -12.180   2.407   7.173 1.00 . A A . 432 LEU N    1 1 
       16 18676 1 1 62 LEU O    O  -9.691   0.483   5.460 1.00 . A A . 432 LEU O    1 1 
       16 18677 1 1 63 ILE C    C  -7.446   2.261   6.046 1.00 . A A . 433 ILE C    1 1 
       16 18678 1 1 63 ILE CA   C  -8.492   2.984   5.193 1.00 . A A . 433 ILE CA   1 1 
       16 18679 1 1 63 ILE CB   C  -8.238   4.501   5.117 1.00 . A A . 433 ILE CB   1 1 
       16 18680 1 1 63 ILE CD1  C  -6.793   4.378   2.999 1.00 . A A . 433 ILE CD1  1 1 
       16 18681 1 1 63 ILE CG1  C  -6.905   4.870   4.443 1.00 . A A . 433 ILE CG1  1 1 
       16 18682 1 1 63 ILE CG2  C  -8.266   5.148   6.508 1.00 . A A . 433 ILE CG2  1 1 
       16 18683 1 1 63 ILE H    H -10.417   3.508   5.928 1.00 . A A . 433 ILE H    1 1 
       16 18684 1 1 63 ILE HA   H  -8.454   2.585   4.180 1.00 . A A . 433 ILE HA   1 1 
       16 18685 1 1 63 ILE HB   H  -9.040   4.946   4.523 1.00 . A A . 433 ILE HB   1 1 
       16 18686 1 1 63 ILE HD11 H  -5.905   4.814   2.541 1.00 . A A . 433 ILE HD11 1 1 
       16 18687 1 1 63 ILE HD12 H  -7.672   4.700   2.446 1.00 . A A . 433 ILE HD12 1 1 
       16 18688 1 1 63 ILE HD13 H  -6.710   3.294   2.951 1.00 . A A . 433 ILE HD13 1 1 
       16 18689 1 1 63 ILE HG12 H  -6.835   5.956   4.408 1.00 . A A . 433 ILE HG12 1 1 
       16 18690 1 1 63 ILE HG13 H  -6.064   4.496   5.028 1.00 . A A . 433 ILE HG13 1 1 
       16 18691 1 1 63 ILE HG21 H  -8.071   6.212   6.405 1.00 . A A . 433 ILE HG21 1 1 
       16 18692 1 1 63 ILE HG22 H  -7.491   4.733   7.149 1.00 . A A . 433 ILE HG22 1 1 
       16 18693 1 1 63 ILE HG23 H  -9.240   5.011   6.975 1.00 . A A . 433 ILE HG23 1 1 
       16 18694 1 1 63 ILE N    N  -9.841   2.721   5.670 1.00 . A A . 433 ILE N    1 1 
       16 18695 1 1 63 ILE O    O  -7.586   2.160   7.263 1.00 . A A . 433 ILE O    1 1 
       16 18696 1 1 64 SER C    C  -4.197   2.136   6.237 1.00 . A A . 434 SER C    1 1 
       16 18697 1 1 64 SER CA   C  -5.281   1.084   6.018 1.00 . A A . 434 SER CA   1 1 
       16 18698 1 1 64 SER CB   C  -4.796  -0.049   5.111 1.00 . A A . 434 SER CB   1 1 
       16 18699 1 1 64 SER H    H  -6.347   1.897   4.390 1.00 . A A . 434 SER H    1 1 
       16 18700 1 1 64 SER HA   H  -5.591   0.655   6.973 1.00 . A A . 434 SER HA   1 1 
       16 18701 1 1 64 SER HB2  H  -4.380   0.364   4.190 1.00 . A A . 434 SER HB2  1 1 
       16 18702 1 1 64 SER HB3  H  -4.018  -0.618   5.623 1.00 . A A . 434 SER HB3  1 1 
       16 18703 1 1 64 SER HG   H  -6.214  -1.283   5.616 1.00 . A A . 434 SER HG   1 1 
       16 18704 1 1 64 SER N    N  -6.397   1.767   5.387 1.00 . A A . 434 SER N    1 1 
       16 18705 1 1 64 SER O    O  -3.934   2.921   5.329 1.00 . A A . 434 SER O    1 1 
       16 18706 1 1 64 SER OG   O  -5.882  -0.899   4.798 1.00 . A A . 434 SER OG   1 1 
       16 18707 1 1 65 SER C    C  -3.270   4.323   8.478 1.00 . A A . 435 SER C    1 1 
       16 18708 1 1 65 SER CA   C  -2.576   3.097   7.872 1.00 . A A . 435 SER CA   1 1 
       16 18709 1 1 65 SER CB   C  -1.540   3.425   6.779 1.00 . A A . 435 SER CB   1 1 
       16 18710 1 1 65 SER H    H  -3.892   1.474   8.119 1.00 . A A . 435 SER H    1 1 
       16 18711 1 1 65 SER HA   H  -2.034   2.611   8.686 1.00 . A A . 435 SER HA   1 1 
       16 18712 1 1 65 SER HB2  H  -1.180   2.498   6.333 1.00 . A A . 435 SER HB2  1 1 
       16 18713 1 1 65 SER HB3  H  -1.960   4.064   6.003 1.00 . A A . 435 SER HB3  1 1 
       16 18714 1 1 65 SER HG   H   0.292   4.101   6.723 1.00 . A A . 435 SER HG   1 1 
       16 18715 1 1 65 SER N    N  -3.599   2.154   7.431 1.00 . A A . 435 SER N    1 1 
       16 18716 1 1 65 SER O    O  -4.306   4.171   9.125 1.00 . A A . 435 SER O    1 1 
       16 18717 1 1 65 SER OG   O  -0.440   4.110   7.344 1.00 . A A . 435 SER OG   1 1 
       16 18718 1 1 66 ASP C    C  -3.262   6.662  10.367 1.00 . A A . 436 ASP C    1 1 
       16 18719 1 1 66 ASP CA   C  -3.198   6.779   8.837 1.00 . A A . 436 ASP CA   1 1 
       16 18720 1 1 66 ASP CB   C  -4.549   7.192   8.218 1.00 . A A . 436 ASP CB   1 1 
       16 18721 1 1 66 ASP CG   C  -4.517   7.479   6.719 1.00 . A A . 436 ASP CG   1 1 
       16 18722 1 1 66 ASP H    H  -1.840   5.546   7.755 1.00 . A A . 436 ASP H    1 1 
       16 18723 1 1 66 ASP HA   H  -2.468   7.556   8.608 1.00 . A A . 436 ASP HA   1 1 
       16 18724 1 1 66 ASP HB2  H  -5.299   6.425   8.411 1.00 . A A . 436 ASP HB2  1 1 
       16 18725 1 1 66 ASP HB3  H  -4.883   8.111   8.701 1.00 . A A . 436 ASP HB3  1 1 
       16 18726 1 1 66 ASP N    N  -2.698   5.520   8.290 1.00 . A A . 436 ASP N    1 1 
       16 18727 1 1 66 ASP O    O  -4.237   7.081  10.985 1.00 . A A . 436 ASP O    1 1 
       16 18728 1 1 66 ASP OD1  O  -3.427   7.772   6.178 1.00 . A A . 436 ASP OD1  1 1 
       16 18729 1 1 66 ASP OD2  O  -5.612   7.453   6.117 1.00 . A A . 436 ASP OD2  1 1 
       16 18730 1 1 67 SER C    C  -1.703   4.272  12.475 1.00 . A A . 437 SER C    1 1 
       16 18731 1 1 67 SER CA   C  -1.926   5.779  12.346 1.00 . A A . 437 SER CA   1 1 
       16 18732 1 1 67 SER CB   C  -3.017   6.244  13.324 1.00 . A A . 437 SER CB   1 1 
       16 18733 1 1 67 SER H    H  -1.474   5.774  10.305 1.00 . A A . 437 SER H    1 1 
       16 18734 1 1 67 SER HA   H  -1.002   6.300  12.607 1.00 . A A . 437 SER HA   1 1 
       16 18735 1 1 67 SER HB2  H  -3.184   7.315  13.213 1.00 . A A . 437 SER HB2  1 1 
       16 18736 1 1 67 SER HB3  H  -3.949   5.704  13.146 1.00 . A A . 437 SER HB3  1 1 
       16 18737 1 1 67 SER HG   H  -2.992   5.199  14.991 1.00 . A A . 437 SER HG   1 1 
       16 18738 1 1 67 SER N    N  -2.198   6.076  10.940 1.00 . A A . 437 SER N    1 1 
       16 18739 1 1 67 SER O    O  -2.505   3.482  11.976 1.00 . A A . 437 SER O    1 1 
       16 18740 1 1 67 SER OG   O  -2.604   6.026  14.660 1.00 . A A . 437 SER OG   1 1 
       16 18741 1 1 68 GLU C    C  -1.109   2.010  14.586 1.00 . A A . 438 GLU C    1 1 
       16 18742 1 1 68 GLU CA   C  -0.282   2.483  13.388 1.00 . A A . 438 GLU CA   1 1 
       16 18743 1 1 68 GLU CB   C   1.230   2.346  13.633 1.00 . A A . 438 GLU CB   1 1 
       16 18744 1 1 68 GLU CD   C   1.760   2.233  11.149 1.00 . A A . 438 GLU CD   1 1 
       16 18745 1 1 68 GLU CG   C   2.075   2.908  12.479 1.00 . A A . 438 GLU CG   1 1 
       16 18746 1 1 68 GLU H    H  -0.005   4.577  13.542 1.00 . A A . 438 GLU H    1 1 
       16 18747 1 1 68 GLU HA   H  -0.551   1.877  12.521 1.00 . A A . 438 GLU HA   1 1 
       16 18748 1 1 68 GLU HB2  H   1.502   2.874  14.547 1.00 . A A . 438 GLU HB2  1 1 
       16 18749 1 1 68 GLU HB3  H   1.468   1.289  13.760 1.00 . A A . 438 GLU HB3  1 1 
       16 18750 1 1 68 GLU HG2  H   1.915   3.983  12.386 1.00 . A A . 438 GLU HG2  1 1 
       16 18751 1 1 68 GLU HG3  H   3.128   2.742  12.706 1.00 . A A . 438 GLU HG3  1 1 
       16 18752 1 1 68 GLU N    N  -0.620   3.879  13.153 1.00 . A A . 438 GLU N    1 1 
       16 18753 1 1 68 GLU O    O  -0.560   1.760  15.659 1.00 . A A . 438 GLU O    1 1 
       16 18754 1 1 68 GLU OE1  O   2.090   1.033  11.030 1.00 . A A . 438 GLU OE1  1 1 
       16 18755 1 1 68 GLU OE2  O   1.198   2.929  10.276 1.00 . A A . 438 GLU OE2  1 1 
       16 18756 1 1 69 ASP C    C  -3.603   2.709  16.346 1.00 . A A . 439 ASP C    1 1 
       16 18757 1 1 69 ASP CA   C  -3.447   1.558  15.345 1.00 . A A . 439 ASP CA   1 1 
       16 18758 1 1 69 ASP CB   C  -3.177   0.178  15.975 1.00 . A A . 439 ASP CB   1 1 
       16 18759 1 1 69 ASP CG   C  -4.348  -0.340  16.808 1.00 . A A . 439 ASP CG   1 1 
       16 18760 1 1 69 ASP H    H  -2.756   2.174  13.449 1.00 . A A . 439 ASP H    1 1 
       16 18761 1 1 69 ASP HA   H  -4.383   1.491  14.789 1.00 . A A . 439 ASP HA   1 1 
       16 18762 1 1 69 ASP HB2  H  -2.992  -0.544  15.180 1.00 . A A . 439 ASP HB2  1 1 
       16 18763 1 1 69 ASP HB3  H  -2.297   0.224  16.615 1.00 . A A . 439 ASP HB3  1 1 
       16 18764 1 1 69 ASP N    N  -2.426   1.924  14.373 1.00 . A A . 439 ASP N    1 1 
       16 18765 1 1 69 ASP O    O  -3.200   2.521  17.515 1.00 . A A . 439 ASP O    1 1 
       16 18766 1 1 69 ASP OXT  O  -3.782   3.841  15.838 1.00 . A A . 439 ASP OXT  1 1 
       16 18767 1 1 69 ASP OD1  O  -5.504  -0.132  16.379 1.00 . A A . 439 ASP OD1  1 1 
       16 18768 1 1 69 ASP OD2  O  -4.070  -0.989  17.841 1.00 . A A . 439 ASP OD2  1 1 
       17 18769 1 1  3 GLU C    C -31.065  -6.654   6.743 1.00 . A A . 373 GLU C    1 1 
       17 18770 1 1  3 GLU CA   C -31.726  -7.754   5.919 1.00 . A A . 373 GLU CA   1 1 
       17 18771 1 1  3 GLU CB   C -31.713  -7.434   4.415 1.00 . A A . 373 GLU CB   1 1 
       17 18772 1 1  3 GLU CD   C -29.882  -5.733   3.899 1.00 . A A . 373 GLU CD   1 1 
       17 18773 1 1  3 GLU CG   C -30.306  -7.199   3.841 1.00 . A A . 373 GLU CG   1 1 
       17 18774 1 1  3 GLU H    H -33.590  -7.064   6.328 1.00 . A A . 373 GLU H    1 1 
       17 18775 1 1  3 GLU HA   H -31.190  -8.692   6.072 1.00 . A A . 373 GLU HA   1 1 
       17 18776 1 1  3 GLU HB2  H -32.144  -8.287   3.890 1.00 . A A . 373 GLU HB2  1 1 
       17 18777 1 1  3 GLU HB3  H -32.334  -6.559   4.212 1.00 . A A . 373 GLU HB3  1 1 
       17 18778 1 1  3 GLU HG2  H -29.574  -7.826   4.351 1.00 . A A . 373 GLU HG2  1 1 
       17 18779 1 1  3 GLU HG3  H -30.317  -7.484   2.788 1.00 . A A . 373 GLU HG3  1 1 
       17 18780 1 1  3 GLU N    N -33.106  -7.950   6.394 1.00 . A A . 373 GLU N    1 1 
       17 18781 1 1  3 GLU O    O -31.705  -5.643   7.025 1.00 . A A . 373 GLU O    1 1 
       17 18782 1 1  3 GLU OE1  O -30.436  -4.954   3.093 1.00 . A A . 373 GLU OE1  1 1 
       17 18783 1 1  3 GLU OE2  O -29.013  -5.405   4.734 1.00 . A A . 373 GLU OE2  1 1 
       17 18784 1 1  4 LYS C    C -27.543  -6.261   7.703 1.00 . A A . 374 LYS C    1 1 
       17 18785 1 1  4 LYS CA   C -29.016  -5.912   7.894 1.00 . A A . 374 LYS CA   1 1 
       17 18786 1 1  4 LYS CB   C -29.414  -5.975   9.379 1.00 . A A . 374 LYS CB   1 1 
       17 18787 1 1  4 LYS CD   C -29.084  -4.872  11.663 1.00 . A A . 374 LYS CD   1 1 
       17 18788 1 1  4 LYS CE   C -29.005  -6.193  12.442 1.00 . A A . 374 LYS CE   1 1 
       17 18789 1 1  4 LYS CG   C -28.570  -5.007  10.222 1.00 . A A . 374 LYS CG   1 1 
       17 18790 1 1  4 LYS H    H -29.336  -7.714   6.854 1.00 . A A . 374 LYS H    1 1 
       17 18791 1 1  4 LYS HA   H -29.205  -4.904   7.520 1.00 . A A . 374 LYS HA   1 1 
       17 18792 1 1  4 LYS HB2  H -30.466  -5.709   9.479 1.00 . A A . 374 LYS HB2  1 1 
       17 18793 1 1  4 LYS HB3  H -29.273  -6.994   9.740 1.00 . A A . 374 LYS HB3  1 1 
       17 18794 1 1  4 LYS HD2  H -28.464  -4.125  12.162 1.00 . A A . 374 LYS HD2  1 1 
       17 18795 1 1  4 LYS HD3  H -30.115  -4.514  11.642 1.00 . A A . 374 LYS HD3  1 1 
       17 18796 1 1  4 LYS HE2  H -29.707  -6.913  12.019 1.00 . A A . 374 LYS HE2  1 1 
       17 18797 1 1  4 LYS HE3  H -27.995  -6.599  12.369 1.00 . A A . 374 LYS HE3  1 1 
       17 18798 1 1  4 LYS HG2  H -27.532  -5.342  10.245 1.00 . A A . 374 LYS HG2  1 1 
       17 18799 1 1  4 LYS HG3  H -28.605  -4.020   9.759 1.00 . A A . 374 LYS HG3  1 1 
       17 18800 1 1  4 LYS HZ1  H -29.288  -6.891  14.348 1.00 . A A . 374 LYS HZ1  1 1 
       17 18801 1 1  4 LYS HZ2  H -30.272  -5.631  13.957 1.00 . A A . 374 LYS HZ2  1 1 
       17 18802 1 1  4 LYS HZ3  H -28.680  -5.364  14.291 1.00 . A A . 374 LYS HZ3  1 1 
       17 18803 1 1  4 LYS N    N -29.802  -6.860   7.124 1.00 . A A . 374 LYS N    1 1 
       17 18804 1 1  4 LYS NZ   N -29.337  -6.004  13.867 1.00 . A A . 374 LYS NZ   1 1 
       17 18805 1 1  4 LYS O    O -27.135  -7.370   8.044 1.00 . A A . 374 LYS O    1 1 
       17 18806 1 1  5 HIS C    C -24.637  -5.329   8.334 1.00 . A A . 375 HIS C    1 1 
       17 18807 1 1  5 HIS CA   C -25.320  -5.514   6.974 1.00 . A A . 375 HIS CA   1 1 
       17 18808 1 1  5 HIS CB   C -24.788  -4.523   5.923 1.00 . A A . 375 HIS CB   1 1 
       17 18809 1 1  5 HIS CD2  C -24.332  -4.901   3.367 1.00 . A A . 375 HIS CD2  1 1 
       17 18810 1 1  5 HIS CE1  C -26.317  -5.401   2.728 1.00 . A A . 375 HIS CE1  1 1 
       17 18811 1 1  5 HIS CG   C -25.121  -4.851   4.491 1.00 . A A . 375 HIS CG   1 1 
       17 18812 1 1  5 HIS H    H -27.154  -4.433   6.918 1.00 . A A . 375 HIS H    1 1 
       17 18813 1 1  5 HIS HA   H -25.121  -6.528   6.622 1.00 . A A . 375 HIS HA   1 1 
       17 18814 1 1  5 HIS HB2  H -25.158  -3.519   6.131 1.00 . A A . 375 HIS HB2  1 1 
       17 18815 1 1  5 HIS HB3  H -23.699  -4.509   5.988 1.00 . A A . 375 HIS HB3  1 1 
       17 18816 1 1  5 HIS HD1  H -27.246  -5.241   4.602 1.00 . A A . 375 HIS HD1  1 1 
       17 18817 1 1  5 HIS HD2  H -23.272  -4.698   3.355 1.00 . A A . 375 HIS HD2  1 1 
       17 18818 1 1  5 HIS HE1  H -27.167  -5.675   2.119 1.00 . A A . 375 HIS HE1  1 1 
       17 18819 1 1  5 HIS N    N -26.749  -5.321   7.174 1.00 . A A . 375 HIS N    1 1 
       17 18820 1 1  5 HIS ND1  N -26.395  -5.177   4.051 1.00 . A A . 375 HIS ND1  1 1 
       17 18821 1 1  5 HIS NE2  N -25.081  -5.248   2.248 1.00 . A A . 375 HIS NE2  1 1 
       17 18822 1 1  5 HIS O    O -24.526  -6.277   9.108 1.00 . A A . 375 HIS O    1 1 
       17 18823 1 1  6 ARG C    C -23.833  -2.213  10.060 1.00 . A A . 376 ARG C    1 1 
       17 18824 1 1  6 ARG CA   C -23.538  -3.699   9.857 1.00 . A A . 376 ARG CA   1 1 
       17 18825 1 1  6 ARG CB   C -22.020  -3.952   9.800 1.00 . A A . 376 ARG CB   1 1 
       17 18826 1 1  6 ARG CD   C -20.132  -5.617  10.022 1.00 . A A . 376 ARG CD   1 1 
       17 18827 1 1  6 ARG CG   C -21.654  -5.435   9.945 1.00 . A A . 376 ARG CG   1 1 
       17 18828 1 1  6 ARG CZ   C -19.788  -8.052   9.523 1.00 . A A . 376 ARG CZ   1 1 
       17 18829 1 1  6 ARG H    H -24.332  -3.379   7.933 1.00 . A A . 376 ARG H    1 1 
       17 18830 1 1  6 ARG HA   H -23.964  -4.246  10.700 1.00 . A A . 376 ARG HA   1 1 
       17 18831 1 1  6 ARG HB2  H -21.609  -3.570   8.865 1.00 . A A . 376 ARG HB2  1 1 
       17 18832 1 1  6 ARG HB3  H -21.560  -3.411  10.630 1.00 . A A . 376 ARG HB3  1 1 
       17 18833 1 1  6 ARG HD2  H -19.668  -5.315   9.082 1.00 . A A . 376 ARG HD2  1 1 
       17 18834 1 1  6 ARG HD3  H -19.741  -4.972  10.810 1.00 . A A . 376 ARG HD3  1 1 
       17 18835 1 1  6 ARG HE   H -19.471  -7.156  11.315 1.00 . A A . 376 ARG HE   1 1 
       17 18836 1 1  6 ARG HG2  H -22.109  -5.826  10.856 1.00 . A A . 376 ARG HG2  1 1 
       17 18837 1 1  6 ARG HG3  H -22.034  -5.990   9.089 1.00 . A A . 376 ARG HG3  1 1 
       17 18838 1 1  6 ARG HH11 H -20.469  -6.991   7.924 1.00 . A A . 376 ARG HH11 1 1 
       17 18839 1 1  6 ARG HH12 H -20.204  -8.685   7.616 1.00 . A A . 376 ARG HH12 1 1 
       17 18840 1 1  6 ARG HH21 H -19.125  -9.387  10.923 1.00 . A A . 376 ARG HH21 1 1 
       17 18841 1 1  6 ARG HH22 H -19.435 -10.062   9.350 1.00 . A A . 376 ARG HH22 1 1 
       17 18842 1 1  6 ARG N    N -24.192  -4.102   8.621 1.00 . A A . 376 ARG N    1 1 
       17 18843 1 1  6 ARG NE   N -19.765  -7.001  10.362 1.00 . A A . 376 ARG NE   1 1 
       17 18844 1 1  6 ARG NH1  N -20.177  -7.900   8.250 1.00 . A A . 376 ARG NH1  1 1 
       17 18845 1 1  6 ARG NH2  N -19.420  -9.261   9.965 1.00 . A A . 376 ARG NH2  1 1 
       17 18846 1 1  6 ARG O    O -24.557  -1.847  10.981 1.00 . A A . 376 ARG O    1 1 
       17 18847 1 1  7 ALA C    C -23.402   0.741   7.851 1.00 . A A . 377 ALA C    1 1 
       17 18848 1 1  7 ALA CA   C -23.445   0.079   9.234 1.00 . A A . 377 ALA CA   1 1 
       17 18849 1 1  7 ALA CB   C -22.389   0.692  10.158 1.00 . A A . 377 ALA CB   1 1 
       17 18850 1 1  7 ALA H    H -22.689  -1.756   8.462 1.00 . A A . 377 ALA H    1 1 
       17 18851 1 1  7 ALA HA   H -24.427   0.305   9.654 1.00 . A A . 377 ALA HA   1 1 
       17 18852 1 1  7 ALA HB1  H -22.550   1.768  10.236 1.00 . A A . 377 ALA HB1  1 1 
       17 18853 1 1  7 ALA HB2  H -22.467   0.253  11.154 1.00 . A A . 377 ALA HB2  1 1 
       17 18854 1 1  7 ALA HB3  H -21.391   0.506   9.761 1.00 . A A . 377 ALA HB3  1 1 
       17 18855 1 1  7 ALA N    N -23.270  -1.368   9.186 1.00 . A A . 377 ALA N    1 1 
       17 18856 1 1  7 ALA O    O -23.780   1.904   7.736 1.00 . A A . 377 ALA O    1 1 
       17 18857 1 1  8 ARG C    C -24.289   0.812   4.844 1.00 . A A . 378 ARG C    1 1 
       17 18858 1 1  8 ARG CA   C -22.892   0.615   5.454 1.00 . A A . 378 ARG CA   1 1 
       17 18859 1 1  8 ARG CB   C -21.951  -0.201   4.551 1.00 . A A . 378 ARG CB   1 1 
       17 18860 1 1  8 ARG CD   C -22.960  -1.391   2.518 1.00 . A A . 378 ARG CD   1 1 
       17 18861 1 1  8 ARG CG   C -22.547  -1.509   3.997 1.00 . A A . 378 ARG CG   1 1 
       17 18862 1 1  8 ARG CZ   C -20.827  -1.940   1.314 1.00 . A A . 378 ARG CZ   1 1 
       17 18863 1 1  8 ARG H    H -22.646  -0.912   6.913 1.00 . A A . 378 ARG H    1 1 
       17 18864 1 1  8 ARG HA   H -22.438   1.603   5.544 1.00 . A A . 378 ARG HA   1 1 
       17 18865 1 1  8 ARG HB2  H -21.640   0.436   3.724 1.00 . A A . 378 ARG HB2  1 1 
       17 18866 1 1  8 ARG HB3  H -21.055  -0.445   5.126 1.00 . A A . 378 ARG HB3  1 1 
       17 18867 1 1  8 ARG HD2  H -23.440  -2.316   2.194 1.00 . A A . 378 ARG HD2  1 1 
       17 18868 1 1  8 ARG HD3  H -23.690  -0.589   2.407 1.00 . A A . 378 ARG HD3  1 1 
       17 18869 1 1  8 ARG HE   H -21.770  -0.152   1.250 1.00 . A A . 378 ARG HE   1 1 
       17 18870 1 1  8 ARG HG2  H -21.792  -2.292   4.080 1.00 . A A . 378 ARG HG2  1 1 
       17 18871 1 1  8 ARG HG3  H -23.409  -1.815   4.592 1.00 . A A . 378 ARG HG3  1 1 
       17 18872 1 1  8 ARG HH11 H -21.782  -3.600   2.013 1.00 . A A . 378 ARG HH11 1 1 
       17 18873 1 1  8 ARG HH12 H -20.202  -3.895   1.345 1.00 . A A . 378 ARG HH12 1 1 
       17 18874 1 1  8 ARG HH21 H -19.604  -0.492   0.499 1.00 . A A . 378 ARG HH21 1 1 
       17 18875 1 1  8 ARG HH22 H -18.955  -2.100   0.511 1.00 . A A . 378 ARG HH22 1 1 
       17 18876 1 1  8 ARG N    N -22.953   0.040   6.797 1.00 . A A . 378 ARG N    1 1 
       17 18877 1 1  8 ARG NE   N -21.813  -1.089   1.644 1.00 . A A . 378 ARG NE   1 1 
       17 18878 1 1  8 ARG NH1  N -20.936  -3.247   1.592 1.00 . A A . 378 ARG NH1  1 1 
       17 18879 1 1  8 ARG NH2  N -19.724  -1.484   0.713 1.00 . A A . 378 ARG NH2  1 1 
       17 18880 1 1  8 ARG O    O -24.440   1.564   3.884 1.00 . A A . 378 ARG O    1 1 
       17 18881 1 1  9 LYS C    C -27.281   1.566   5.377 1.00 . A A . 379 LYS C    1 1 
       17 18882 1 1  9 LYS CA   C -26.695   0.203   4.981 1.00 . A A . 379 LYS CA   1 1 
       17 18883 1 1  9 LYS CB   C -27.438  -0.979   5.636 1.00 . A A . 379 LYS CB   1 1 
       17 18884 1 1  9 LYS CD   C -29.137  -1.644   3.848 1.00 . A A . 379 LYS CD   1 1 
       17 18885 1 1  9 LYS CE   C -30.641  -1.724   3.549 1.00 . A A . 379 LYS CE   1 1 
       17 18886 1 1  9 LYS CG   C -28.925  -1.110   5.269 1.00 . A A . 379 LYS CG   1 1 
       17 18887 1 1  9 LYS H    H -25.103  -0.456   6.191 1.00 . A A . 379 LYS H    1 1 
       17 18888 1 1  9 LYS HA   H -26.742   0.091   3.897 1.00 . A A . 379 LYS HA   1 1 
       17 18889 1 1  9 LYS HB2  H -26.936  -1.908   5.363 1.00 . A A . 379 LYS HB2  1 1 
       17 18890 1 1  9 LYS HB3  H -27.371  -0.870   6.720 1.00 . A A . 379 LYS HB3  1 1 
       17 18891 1 1  9 LYS HD2  H -28.660  -0.983   3.124 1.00 . A A . 379 LYS HD2  1 1 
       17 18892 1 1  9 LYS HD3  H -28.695  -2.641   3.774 1.00 . A A . 379 LYS HD3  1 1 
       17 18893 1 1  9 LYS HE2  H -31.145  -2.260   4.354 1.00 . A A . 379 LYS HE2  1 1 
       17 18894 1 1  9 LYS HE3  H -31.052  -0.716   3.485 1.00 . A A . 379 LYS HE3  1 1 
       17 18895 1 1  9 LYS HG2  H -29.375  -1.821   5.966 1.00 . A A . 379 LYS HG2  1 1 
       17 18896 1 1  9 LYS HG3  H -29.438  -0.156   5.386 1.00 . A A . 379 LYS HG3  1 1 
       17 18897 1 1  9 LYS HZ1  H -30.614  -3.404   2.396 1.00 . A A . 379 LYS HZ1  1 1 
       17 18898 1 1  9 LYS HZ2  H -30.414  -2.014   1.521 1.00 . A A . 379 LYS HZ2  1 1 
       17 18899 1 1  9 LYS HZ3  H -31.904  -2.434   2.102 1.00 . A A . 379 LYS HZ3  1 1 
       17 18900 1 1  9 LYS N    N -25.304   0.140   5.404 1.00 . A A . 379 LYS N    1 1 
       17 18901 1 1  9 LYS NZ   N -30.912  -2.438   2.290 1.00 . A A . 379 LYS NZ   1 1 
       17 18902 1 1  9 LYS O    O -28.003   1.668   6.366 1.00 . A A . 379 LYS O    1 1 
       17 18903 1 1 10 ARG C    C -28.206   4.478   3.613 1.00 . A A . 380 ARG C    1 1 
       17 18904 1 1 10 ARG CA   C -27.421   3.978   4.826 1.00 . A A . 380 ARG CA   1 1 
       17 18905 1 1 10 ARG CB   C -26.236   4.898   5.156 1.00 . A A . 380 ARG CB   1 1 
       17 18906 1 1 10 ARG CD   C -24.474   5.437   6.919 1.00 . A A . 380 ARG CD   1 1 
       17 18907 1 1 10 ARG CG   C -25.585   4.476   6.480 1.00 . A A . 380 ARG CG   1 1 
       17 18908 1 1 10 ARG CZ   C -24.266   7.816   7.644 1.00 . A A . 380 ARG CZ   1 1 
       17 18909 1 1 10 ARG H    H -26.349   2.437   3.814 1.00 . A A . 380 ARG H    1 1 
       17 18910 1 1 10 ARG HA   H -28.104   4.013   5.676 1.00 . A A . 380 ARG HA   1 1 
       17 18911 1 1 10 ARG HB2  H -25.492   4.858   4.357 1.00 . A A . 380 ARG HB2  1 1 
       17 18912 1 1 10 ARG HB3  H -26.608   5.919   5.240 1.00 . A A . 380 ARG HB3  1 1 
       17 18913 1 1 10 ARG HD2  H -23.996   5.012   7.803 1.00 . A A . 380 ARG HD2  1 1 
       17 18914 1 1 10 ARG HD3  H -23.737   5.513   6.117 1.00 . A A . 380 ARG HD3  1 1 
       17 18915 1 1 10 ARG HE   H -26.009   6.882   7.176 1.00 . A A . 380 ARG HE   1 1 
       17 18916 1 1 10 ARG HG2  H -26.340   4.418   7.265 1.00 . A A . 380 ARG HG2  1 1 
       17 18917 1 1 10 ARG HG3  H -25.149   3.486   6.349 1.00 . A A . 380 ARG HG3  1 1 
       17 18918 1 1 10 ARG HH11 H -22.499   6.803   7.600 1.00 . A A . 380 ARG HH11 1 1 
       17 18919 1 1 10 ARG HH12 H -22.372   8.475   8.072 1.00 . A A . 380 ARG HH12 1 1 
       17 18920 1 1 10 ARG HH21 H -25.855   9.093   7.806 1.00 . A A . 380 ARG HH21 1 1 
       17 18921 1 1 10 ARG HH22 H -24.308   9.789   8.192 1.00 . A A . 380 ARG HH22 1 1 
       17 18922 1 1 10 ARG N    N -26.960   2.612   4.603 1.00 . A A . 380 ARG N    1 1 
       17 18923 1 1 10 ARG NE   N -25.007   6.767   7.248 1.00 . A A . 380 ARG NE   1 1 
       17 18924 1 1 10 ARG NH1  N -22.938   7.693   7.778 1.00 . A A . 380 ARG NH1  1 1 
       17 18925 1 1 10 ARG NH2  N -24.855   8.992   7.902 1.00 . A A . 380 ARG NH2  1 1 
       17 18926 1 1 10 ARG O    O -29.389   4.792   3.737 1.00 . A A . 380 ARG O    1 1 
       17 18927 1 1 11 GLN C    C -27.633   4.160   0.047 1.00 . A A . 381 GLN C    1 1 
       17 18928 1 1 11 GLN CA   C -28.165   5.006   1.202 1.00 . A A . 381 GLN CA   1 1 
       17 18929 1 1 11 GLN CB   C -27.895   6.503   0.973 1.00 . A A . 381 GLN CB   1 1 
       17 18930 1 1 11 GLN CD   C -28.550   8.879   1.567 1.00 . A A . 381 GLN CD   1 1 
       17 18931 1 1 11 GLN CG   C -28.698   7.400   1.921 1.00 . A A . 381 GLN CG   1 1 
       17 18932 1 1 11 GLN H    H -26.583   4.279   2.416 1.00 . A A . 381 GLN H    1 1 
       17 18933 1 1 11 GLN HA   H -29.244   4.850   1.233 1.00 . A A . 381 GLN HA   1 1 
       17 18934 1 1 11 GLN HB2  H -26.832   6.717   1.100 1.00 . A A . 381 GLN HB2  1 1 
       17 18935 1 1 11 GLN HB3  H -28.185   6.749  -0.050 1.00 . A A . 381 GLN HB3  1 1 
       17 18936 1 1 11 GLN HE21 H -30.164   9.371   2.709 1.00 . A A . 381 GLN HE21 1 1 
       17 18937 1 1 11 GLN HE22 H -29.375  10.703   1.889 1.00 . A A . 381 GLN HE22 1 1 
       17 18938 1 1 11 GLN HG2  H -29.751   7.127   1.858 1.00 . A A . 381 GLN HG2  1 1 
       17 18939 1 1 11 GLN HG3  H -28.353   7.255   2.945 1.00 . A A . 381 GLN HG3  1 1 
       17 18940 1 1 11 GLN N    N -27.554   4.555   2.447 1.00 . A A . 381 GLN N    1 1 
       17 18941 1 1 11 GLN NE2  N -29.434   9.718   2.104 1.00 . A A . 381 GLN NE2  1 1 
       17 18942 1 1 11 GLN O    O -28.300   3.225  -0.391 1.00 . A A . 381 GLN O    1 1 
       17 18943 1 1 11 GLN OE1  O -27.656   9.263   0.816 1.00 . A A . 381 GLN OE1  1 1 
       17 18944 1 1 12 ALA C    C -24.392   3.340  -1.053 1.00 . A A . 382 ALA C    1 1 
       17 18945 1 1 12 ALA CA   C -25.764   3.809  -1.535 1.00 . A A . 382 ALA CA   1 1 
       17 18946 1 1 12 ALA CB   C -25.689   4.757  -2.739 1.00 . A A . 382 ALA CB   1 1 
       17 18947 1 1 12 ALA H    H -25.945   5.273  -0.026 1.00 . A A . 382 ALA H    1 1 
       17 18948 1 1 12 ALA HA   H -26.318   2.925  -1.834 1.00 . A A . 382 ALA HA   1 1 
       17 18949 1 1 12 ALA HB1  H -25.336   4.226  -3.624 1.00 . A A . 382 ALA HB1  1 1 
       17 18950 1 1 12 ALA HB2  H -25.015   5.583  -2.515 1.00 . A A . 382 ALA HB2  1 1 
       17 18951 1 1 12 ALA HB3  H -26.684   5.152  -2.953 1.00 . A A . 382 ALA HB3  1 1 
       17 18952 1 1 12 ALA N    N -26.433   4.495  -0.441 1.00 . A A . 382 ALA N    1 1 
       17 18953 1 1 12 ALA O    O -24.205   3.130   0.145 1.00 . A A . 382 ALA O    1 1 
       17 18954 1 1 13 TRP C    C -22.006   1.276  -1.398 1.00 . A A . 383 TRP C    1 1 
       17 18955 1 1 13 TRP CA   C -22.078   2.759  -1.721 1.00 . A A . 383 TRP CA   1 1 
       17 18956 1 1 13 TRP CB   C -21.370   3.675  -0.727 1.00 . A A . 383 TRP CB   1 1 
       17 18957 1 1 13 TRP CD1  C -22.019   6.127  -0.851 1.00 . A A . 383 TRP CD1  1 1 
       17 18958 1 1 13 TRP CD2  C -20.350   5.572  -2.243 1.00 . A A . 383 TRP CD2  1 1 
       17 18959 1 1 13 TRP CE2  C -20.592   6.965  -2.421 1.00 . A A . 383 TRP CE2  1 1 
       17 18960 1 1 13 TRP CE3  C -19.335   4.979  -3.022 1.00 . A A . 383 TRP CE3  1 1 
       17 18961 1 1 13 TRP CG   C -21.267   5.073  -1.234 1.00 . A A . 383 TRP CG   1 1 
       17 18962 1 1 13 TRP CH2  C -18.855   7.114  -4.093 1.00 . A A . 383 TRP CH2  1 1 
       17 18963 1 1 13 TRP CZ2  C -19.855   7.735  -3.331 1.00 . A A . 383 TRP CZ2  1 1 
       17 18964 1 1 13 TRP CZ3  C -18.595   5.743  -3.939 1.00 . A A . 383 TRP CZ3  1 1 
       17 18965 1 1 13 TRP H    H -23.654   3.368  -2.951 1.00 . A A . 383 TRP H    1 1 
       17 18966 1 1 13 TRP HA   H -21.529   2.891  -2.650 1.00 . A A . 383 TRP HA   1 1 
       17 18967 1 1 13 TRP HB2  H -21.843   3.661   0.253 1.00 . A A . 383 TRP HB2  1 1 
       17 18968 1 1 13 TRP HB3  H -20.352   3.300  -0.614 1.00 . A A . 383 TRP HB3  1 1 
       17 18969 1 1 13 TRP HD1  H -22.806   6.077  -0.112 1.00 . A A . 383 TRP HD1  1 1 
       17 18970 1 1 13 TRP HE1  H -22.015   8.181  -1.443 1.00 . A A . 383 TRP HE1  1 1 
       17 18971 1 1 13 TRP HE3  H -19.122   3.923  -2.916 1.00 . A A . 383 TRP HE3  1 1 
       17 18972 1 1 13 TRP HH2  H -18.308   7.683  -4.823 1.00 . A A . 383 TRP HH2  1 1 
       17 18973 1 1 13 TRP HZ2  H -20.045   8.790  -3.455 1.00 . A A . 383 TRP HZ2  1 1 
       17 18974 1 1 13 TRP HZ3  H -17.825   5.273  -4.526 1.00 . A A . 383 TRP HZ3  1 1 
       17 18975 1 1 13 TRP N    N -23.441   3.186  -1.979 1.00 . A A . 383 TRP N    1 1 
       17 18976 1 1 13 TRP NE1  N -21.623   7.257  -1.544 1.00 . A A . 383 TRP NE1  1 1 
       17 18977 1 1 13 TRP O    O -21.709   0.873  -0.273 1.00 . A A . 383 TRP O    1 1 
       17 18978 1 1 14 LEU C    C -20.766  -1.432  -2.347 1.00 . A A . 384 LEU C    1 1 
       17 18979 1 1 14 LEU CA   C -22.227  -0.972  -2.385 1.00 . A A . 384 LEU CA   1 1 
       17 18980 1 1 14 LEU CB   C -22.945  -1.555  -3.615 1.00 . A A . 384 LEU CB   1 1 
       17 18981 1 1 14 LEU CD1  C -24.953  -1.655  -5.102 1.00 . A A . 384 LEU CD1  1 1 
       17 18982 1 1 14 LEU CD2  C -25.290  -1.489  -2.624 1.00 . A A . 384 LEU CD2  1 1 
       17 18983 1 1 14 LEU CG   C -24.395  -1.074  -3.797 1.00 . A A . 384 LEU CG   1 1 
       17 18984 1 1 14 LEU H    H -22.499   0.923  -3.319 1.00 . A A . 384 LEU H    1 1 
       17 18985 1 1 14 LEU HA   H -22.721  -1.320  -1.478 1.00 . A A . 384 LEU HA   1 1 
       17 18986 1 1 14 LEU HB2  H -22.379  -1.274  -4.503 1.00 . A A . 384 LEU HB2  1 1 
       17 18987 1 1 14 LEU HB3  H -22.948  -2.644  -3.545 1.00 . A A . 384 LEU HB3  1 1 
       17 18988 1 1 14 LEU HD11 H -24.339  -1.330  -5.942 1.00 . A A . 384 LEU HD11 1 1 
       17 18989 1 1 14 LEU HD12 H -24.955  -2.745  -5.062 1.00 . A A . 384 LEU HD12 1 1 
       17 18990 1 1 14 LEU HD13 H -25.973  -1.302  -5.259 1.00 . A A . 384 LEU HD13 1 1 
       17 18991 1 1 14 LEU HD21 H -24.973  -0.987  -1.710 1.00 . A A . 384 LEU HD21 1 1 
       17 18992 1 1 14 LEU HD22 H -26.323  -1.203  -2.831 1.00 . A A . 384 LEU HD22 1 1 
       17 18993 1 1 14 LEU HD23 H -25.244  -2.570  -2.478 1.00 . A A . 384 LEU HD23 1 1 
       17 18994 1 1 14 LEU HG   H -24.419   0.013  -3.885 1.00 . A A . 384 LEU HG   1 1 
       17 18995 1 1 14 LEU N    N -22.270   0.477  -2.434 1.00 . A A . 384 LEU N    1 1 
       17 18996 1 1 14 LEU O    O -19.839  -0.627  -2.452 1.00 . A A . 384 LEU O    1 1 
       17 18997 1 1 15 TRP C    C -18.389  -2.939  -3.333 1.00 . A A . 385 TRP C    1 1 
       17 18998 1 1 15 TRP CA   C -19.261  -3.385  -2.153 1.00 . A A . 385 TRP CA   1 1 
       17 18999 1 1 15 TRP CB   C -19.459  -4.909  -2.114 1.00 . A A . 385 TRP CB   1 1 
       17 19000 1 1 15 TRP CD1  C -21.484  -5.666  -3.462 1.00 . A A . 385 TRP CD1  1 1 
       17 19001 1 1 15 TRP CD2  C -19.547  -6.032  -4.529 1.00 . A A . 385 TRP CD2  1 1 
       17 19002 1 1 15 TRP CE2  C -20.589  -6.486  -5.390 1.00 . A A . 385 TRP CE2  1 1 
       17 19003 1 1 15 TRP CE3  C -18.222  -6.158  -5.000 1.00 . A A . 385 TRP CE3  1 1 
       17 19004 1 1 15 TRP CG   C -20.149  -5.509  -3.306 1.00 . A A . 385 TRP CG   1 1 
       17 19005 1 1 15 TRP CH2  C -19.000  -7.155  -7.089 1.00 . A A . 385 TRP CH2  1 1 
       17 19006 1 1 15 TRP CZ2  C -20.329  -7.043  -6.651 1.00 . A A . 385 TRP CZ2  1 1 
       17 19007 1 1 15 TRP CZ3  C -17.951  -6.713  -6.263 1.00 . A A . 385 TRP CZ3  1 1 
       17 19008 1 1 15 TRP H    H -21.379  -3.342  -2.124 1.00 . A A . 385 TRP H    1 1 
       17 19009 1 1 15 TRP HA   H -18.753  -3.094  -1.236 1.00 . A A . 385 TRP HA   1 1 
       17 19010 1 1 15 TRP HB2  H -18.479  -5.378  -2.018 1.00 . A A . 385 TRP HB2  1 1 
       17 19011 1 1 15 TRP HB3  H -20.034  -5.160  -1.222 1.00 . A A . 385 TRP HB3  1 1 
       17 19012 1 1 15 TRP HD1  H -22.236  -5.382  -2.740 1.00 . A A . 385 TRP HD1  1 1 
       17 19013 1 1 15 TRP HE1  H -22.667  -6.461  -5.051 1.00 . A A . 385 TRP HE1  1 1 
       17 19014 1 1 15 TRP HE3  H -17.404  -5.823  -4.378 1.00 . A A . 385 TRP HE3  1 1 
       17 19015 1 1 15 TRP HH2  H -18.783  -7.586  -8.056 1.00 . A A . 385 TRP HH2  1 1 
       17 19016 1 1 15 TRP HZ2  H -21.142  -7.377  -7.279 1.00 . A A . 385 TRP HZ2  1 1 
       17 19017 1 1 15 TRP HZ3  H -16.931  -6.795  -6.601 1.00 . A A . 385 TRP HZ3  1 1 
       17 19018 1 1 15 TRP N    N -20.569  -2.746  -2.199 1.00 . A A . 385 TRP N    1 1 
       17 19019 1 1 15 TRP NE1  N -21.751  -6.241  -4.687 1.00 . A A . 385 TRP NE1  1 1 
       17 19020 1 1 15 TRP O    O -17.246  -2.520  -3.152 1.00 . A A . 385 TRP O    1 1 
       17 19021 1 1 16 GLU C    C -17.920  -1.193  -5.828 1.00 . A A . 386 GLU C    1 1 
       17 19022 1 1 16 GLU CA   C -18.290  -2.674  -5.783 1.00 . A A . 386 GLU CA   1 1 
       17 19023 1 1 16 GLU CB   C -19.138  -3.116  -6.984 1.00 . A A . 386 GLU CB   1 1 
       17 19024 1 1 16 GLU CD   C -21.374  -3.211  -8.114 1.00 . A A . 386 GLU CD   1 1 
       17 19025 1 1 16 GLU CG   C -20.584  -2.609  -6.961 1.00 . A A . 386 GLU CG   1 1 
       17 19026 1 1 16 GLU H    H -19.890  -3.385  -4.601 1.00 . A A . 386 GLU H    1 1 
       17 19027 1 1 16 GLU HA   H -17.362  -3.243  -5.833 1.00 . A A . 386 GLU HA   1 1 
       17 19028 1 1 16 GLU HB2  H -18.663  -2.777  -7.905 1.00 . A A . 386 GLU HB2  1 1 
       17 19029 1 1 16 GLU HB3  H -19.173  -4.205  -7.003 1.00 . A A . 386 GLU HB3  1 1 
       17 19030 1 1 16 GLU HG2  H -21.083  -2.895  -6.037 1.00 . A A . 386 GLU HG2  1 1 
       17 19031 1 1 16 GLU HG3  H -20.599  -1.524  -7.054 1.00 . A A . 386 GLU HG3  1 1 
       17 19032 1 1 16 GLU N    N -18.948  -3.032  -4.542 1.00 . A A . 386 GLU N    1 1 
       17 19033 1 1 16 GLU O    O -16.828  -0.869  -6.289 1.00 . A A . 386 GLU O    1 1 
       17 19034 1 1 16 GLU OE1  O -21.244  -2.669  -9.233 1.00 . A A . 386 GLU OE1  1 1 
       17 19035 1 1 16 GLU OE2  O -22.075  -4.214  -7.855 1.00 . A A . 386 GLU OE2  1 1 
       17 19036 1 1 17 GLU C    C -17.416   1.477  -4.407 1.00 . A A . 387 GLU C    1 1 
       17 19037 1 1 17 GLU CA   C -18.575   1.130  -5.341 1.00 . A A . 387 GLU CA   1 1 
       17 19038 1 1 17 GLU CB   C -19.860   1.864  -4.951 1.00 . A A . 387 GLU CB   1 1 
       17 19039 1 1 17 GLU CD   C -22.225   2.410  -5.645 1.00 . A A . 387 GLU CD   1 1 
       17 19040 1 1 17 GLU CG   C -21.020   1.514  -5.889 1.00 . A A . 387 GLU CG   1 1 
       17 19041 1 1 17 GLU H    H -19.681  -0.627  -4.978 1.00 . A A . 387 GLU H    1 1 
       17 19042 1 1 17 GLU HA   H -18.309   1.446  -6.351 1.00 . A A . 387 GLU HA   1 1 
       17 19043 1 1 17 GLU HB2  H -20.132   1.609  -3.928 1.00 . A A . 387 GLU HB2  1 1 
       17 19044 1 1 17 GLU HB3  H -19.680   2.936  -5.015 1.00 . A A . 387 GLU HB3  1 1 
       17 19045 1 1 17 GLU HG2  H -20.696   1.633  -6.925 1.00 . A A . 387 GLU HG2  1 1 
       17 19046 1 1 17 GLU HG3  H -21.329   0.480  -5.741 1.00 . A A . 387 GLU HG3  1 1 
       17 19047 1 1 17 GLU N    N -18.803  -0.305  -5.353 1.00 . A A . 387 GLU N    1 1 
       17 19048 1 1 17 GLU O    O -16.502   2.185  -4.816 1.00 . A A . 387 GLU O    1 1 
       17 19049 1 1 17 GLU OE1  O -22.891   2.205  -4.609 1.00 . A A . 387 GLU OE1  1 1 
       17 19050 1 1 17 GLU OE2  O -22.476   3.267  -6.521 1.00 . A A . 387 GLU OE2  1 1 
       17 19051 1 1 18 ASP C    C -15.026   0.701  -2.764 1.00 . A A . 388 ASP C    1 1 
       17 19052 1 1 18 ASP CA   C -16.351   1.235  -2.212 1.00 . A A . 388 ASP CA   1 1 
       17 19053 1 1 18 ASP CB   C -16.677   0.610  -0.848 1.00 . A A . 388 ASP CB   1 1 
       17 19054 1 1 18 ASP CG   C -17.626   1.482  -0.034 1.00 . A A . 388 ASP CG   1 1 
       17 19055 1 1 18 ASP H    H -18.209   0.397  -2.876 1.00 . A A . 388 ASP H    1 1 
       17 19056 1 1 18 ASP HA   H -16.233   2.314  -2.092 1.00 . A A . 388 ASP HA   1 1 
       17 19057 1 1 18 ASP HB2  H -17.091  -0.389  -0.989 1.00 . A A . 388 ASP HB2  1 1 
       17 19058 1 1 18 ASP HB3  H -15.754   0.528  -0.273 1.00 . A A . 388 ASP HB3  1 1 
       17 19059 1 1 18 ASP N    N -17.431   0.980  -3.164 1.00 . A A . 388 ASP N    1 1 
       17 19060 1 1 18 ASP O    O -14.007   1.388  -2.705 1.00 . A A . 388 ASP O    1 1 
       17 19061 1 1 18 ASP OD1  O -17.293   2.668   0.163 1.00 . A A . 388 ASP OD1  1 1 
       17 19062 1 1 18 ASP OD2  O -18.668   0.968   0.427 1.00 . A A . 388 ASP OD2  1 1 
       17 19063 1 1 19 LYS C    C -13.346  -0.230  -5.046 1.00 . A A . 389 LYS C    1 1 
       17 19064 1 1 19 LYS CA   C -13.856  -1.125  -3.909 1.00 . A A . 389 LYS CA   1 1 
       17 19065 1 1 19 LYS CB   C -14.211  -2.555  -4.350 1.00 . A A . 389 LYS CB   1 1 
       17 19066 1 1 19 LYS CD   C -12.623  -3.188  -6.342 1.00 . A A . 389 LYS CD   1 1 
       17 19067 1 1 19 LYS CE   C -13.519  -3.877  -7.384 1.00 . A A . 389 LYS CE   1 1 
       17 19068 1 1 19 LYS CG   C -13.043  -3.408  -4.878 1.00 . A A . 389 LYS CG   1 1 
       17 19069 1 1 19 LYS H    H -15.910  -1.038  -3.337 1.00 . A A . 389 LYS H    1 1 
       17 19070 1 1 19 LYS HA   H -13.081  -1.183  -3.143 1.00 . A A . 389 LYS HA   1 1 
       17 19071 1 1 19 LYS HB2  H -14.579  -3.064  -3.457 1.00 . A A . 389 LYS HB2  1 1 
       17 19072 1 1 19 LYS HB3  H -15.029  -2.525  -5.061 1.00 . A A . 389 LYS HB3  1 1 
       17 19073 1 1 19 LYS HD2  H -12.514  -2.132  -6.577 1.00 . A A . 389 LYS HD2  1 1 
       17 19074 1 1 19 LYS HD3  H -11.633  -3.640  -6.449 1.00 . A A . 389 LYS HD3  1 1 
       17 19075 1 1 19 LYS HE2  H -12.996  -3.852  -8.341 1.00 . A A . 389 LYS HE2  1 1 
       17 19076 1 1 19 LYS HE3  H -13.679  -4.921  -7.111 1.00 . A A . 389 LYS HE3  1 1 
       17 19077 1 1 19 LYS HG2  H -12.180  -3.222  -4.238 1.00 . A A . 389 LYS HG2  1 1 
       17 19078 1 1 19 LYS HG3  H -13.310  -4.459  -4.762 1.00 . A A . 389 LYS HG3  1 1 
       17 19079 1 1 19 LYS HZ1  H -15.322  -3.642  -8.341 1.00 . A A . 389 LYS HZ1  1 1 
       17 19080 1 1 19 LYS HZ2  H -14.689  -2.235  -7.794 1.00 . A A . 389 LYS HZ2  1 1 
       17 19081 1 1 19 LYS HZ3  H -15.395  -3.289  -6.744 1.00 . A A . 389 LYS HZ3  1 1 
       17 19082 1 1 19 LYS N    N -15.039  -0.518  -3.315 1.00 . A A . 389 LYS N    1 1 
       17 19083 1 1 19 LYS NZ   N -14.825  -3.214  -7.571 1.00 . A A . 389 LYS NZ   1 1 
       17 19084 1 1 19 LYS O    O -12.154   0.075  -5.108 1.00 . A A . 389 LYS O    1 1 
       17 19085 1 1 20 ASN C    C -13.330   2.391  -6.580 1.00 . A A . 390 ASN C    1 1 
       17 19086 1 1 20 ASN CA   C -13.929   1.073  -7.063 1.00 . A A . 390 ASN CA   1 1 
       17 19087 1 1 20 ASN CB   C -15.187   1.346  -7.904 1.00 . A A . 390 ASN CB   1 1 
       17 19088 1 1 20 ASN CG   C -15.579   0.170  -8.794 1.00 . A A . 390 ASN CG   1 1 
       17 19089 1 1 20 ASN H    H -15.212  -0.080  -5.823 1.00 . A A . 390 ASN H    1 1 
       17 19090 1 1 20 ASN HA   H -13.177   0.591  -7.688 1.00 . A A . 390 ASN HA   1 1 
       17 19091 1 1 20 ASN HB2  H -16.022   1.612  -7.258 1.00 . A A . 390 ASN HB2  1 1 
       17 19092 1 1 20 ASN HB3  H -14.989   2.197  -8.549 1.00 . A A . 390 ASN HB3  1 1 
       17 19093 1 1 20 ASN HD21 H -17.255   1.131  -9.439 1.00 . A A . 390 ASN HD21 1 1 
       17 19094 1 1 20 ASN HD22 H -17.015  -0.485 -10.072 1.00 . A A . 390 ASN HD22 1 1 
       17 19095 1 1 20 ASN N    N -14.246   0.202  -5.937 1.00 . A A . 390 ASN N    1 1 
       17 19096 1 1 20 ASN ND2  N -16.700   0.285  -9.502 1.00 . A A . 390 ASN ND2  1 1 
       17 19097 1 1 20 ASN O    O -12.360   2.873  -7.159 1.00 . A A . 390 ASN O    1 1 
       17 19098 1 1 20 ASN OD1  O -14.880  -0.838  -8.854 1.00 . A A . 390 ASN OD1  1 1 
       17 19099 1 1 21 LEU C    C -12.022   4.088  -4.450 1.00 . A A . 391 LEU C    1 1 
       17 19100 1 1 21 LEU CA   C -13.467   4.218  -4.929 1.00 . A A . 391 LEU CA   1 1 
       17 19101 1 1 21 LEU CB   C -14.426   4.582  -3.787 1.00 . A A . 391 LEU CB   1 1 
       17 19102 1 1 21 LEU CD1  C -14.628   7.047  -4.295 1.00 . A A . 391 LEU CD1  1 1 
       17 19103 1 1 21 LEU CD2  C -15.116   6.168  -2.007 1.00 . A A . 391 LEU CD2  1 1 
       17 19104 1 1 21 LEU CG   C -14.232   6.003  -3.250 1.00 . A A . 391 LEU CG   1 1 
       17 19105 1 1 21 LEU H    H -14.702   2.508  -5.100 1.00 . A A . 391 LEU H    1 1 
       17 19106 1 1 21 LEU HA   H -13.511   4.986  -5.700 1.00 . A A . 391 LEU HA   1 1 
       17 19107 1 1 21 LEU HB2  H -15.453   4.491  -4.133 1.00 . A A . 391 LEU HB2  1 1 
       17 19108 1 1 21 LEU HB3  H -14.289   3.880  -2.968 1.00 . A A . 391 LEU HB3  1 1 
       17 19109 1 1 21 LEU HD11 H -14.698   8.029  -3.828 1.00 . A A . 391 LEU HD11 1 1 
       17 19110 1 1 21 LEU HD12 H -13.886   7.096  -5.092 1.00 . A A . 391 LEU HD12 1 1 
       17 19111 1 1 21 LEU HD13 H -15.594   6.775  -4.716 1.00 . A A . 391 LEU HD13 1 1 
       17 19112 1 1 21 LEU HD21 H -16.162   6.017  -2.273 1.00 . A A . 391 LEU HD21 1 1 
       17 19113 1 1 21 LEU HD22 H -15.001   7.169  -1.594 1.00 . A A . 391 LEU HD22 1 1 
       17 19114 1 1 21 LEU HD23 H -14.836   5.437  -1.249 1.00 . A A . 391 LEU HD23 1 1 
       17 19115 1 1 21 LEU HG   H -13.187   6.154  -2.987 1.00 . A A . 391 LEU HG   1 1 
       17 19116 1 1 21 LEU N    N -13.905   2.968  -5.523 1.00 . A A . 391 LEU N    1 1 
       17 19117 1 1 21 LEU O    O -11.164   4.873  -4.850 1.00 . A A . 391 LEU O    1 1 
       17 19118 1 1 22 ARG C    C  -9.426   2.635  -4.194 1.00 . A A . 392 ARG C    1 1 
       17 19119 1 1 22 ARG CA   C -10.438   2.806  -3.062 1.00 . A A . 392 ARG CA   1 1 
       17 19120 1 1 22 ARG CB   C -10.525   1.562  -2.167 1.00 . A A . 392 ARG CB   1 1 
       17 19121 1 1 22 ARG CD   C  -9.301   0.031  -0.556 1.00 . A A . 392 ARG CD   1 1 
       17 19122 1 1 22 ARG CG   C  -9.218   1.303  -1.407 1.00 . A A . 392 ARG CG   1 1 
       17 19123 1 1 22 ARG CZ   C -10.673  -0.850   1.335 1.00 . A A . 392 ARG CZ   1 1 
       17 19124 1 1 22 ARG H    H -12.525   2.479  -3.329 1.00 . A A . 392 ARG H    1 1 
       17 19125 1 1 22 ARG HA   H -10.123   3.657  -2.464 1.00 . A A . 392 ARG HA   1 1 
       17 19126 1 1 22 ARG HB2  H -11.332   1.717  -1.449 1.00 . A A . 392 ARG HB2  1 1 
       17 19127 1 1 22 ARG HB3  H -10.770   0.691  -2.776 1.00 . A A . 392 ARG HB3  1 1 
       17 19128 1 1 22 ARG HD2  H  -9.503  -0.818  -1.212 1.00 . A A . 392 ARG HD2  1 1 
       17 19129 1 1 22 ARG HD3  H  -8.336  -0.117  -0.067 1.00 . A A . 392 ARG HD3  1 1 
       17 19130 1 1 22 ARG HE   H -10.856   0.999   0.511 1.00 . A A . 392 ARG HE   1 1 
       17 19131 1 1 22 ARG HG2  H  -8.400   1.185  -2.118 1.00 . A A . 392 ARG HG2  1 1 
       17 19132 1 1 22 ARG HG3  H  -8.998   2.155  -0.763 1.00 . A A . 392 ARG HG3  1 1 
       17 19133 1 1 22 ARG HH11 H  -9.279  -2.166   0.644 1.00 . A A . 392 ARG HH11 1 1 
       17 19134 1 1 22 ARG HH12 H -10.259  -2.760   1.957 1.00 . A A . 392 ARG HH12 1 1 
       17 19135 1 1 22 ARG HH21 H -12.153   0.224   2.245 1.00 . A A . 392 ARG HH21 1 1 
       17 19136 1 1 22 ARG HH22 H -11.912  -1.381   2.877 1.00 . A A . 392 ARG HH22 1 1 
       17 19137 1 1 22 ARG N    N -11.760   3.085  -3.605 1.00 . A A . 392 ARG N    1 1 
       17 19138 1 1 22 ARG NE   N -10.349   0.127   0.470 1.00 . A A . 392 ARG NE   1 1 
       17 19139 1 1 22 ARG NH1  N -10.021  -2.020   1.312 1.00 . A A . 392 ARG NH1  1 1 
       17 19140 1 1 22 ARG NH2  N -11.655  -0.654   2.224 1.00 . A A . 392 ARG NH2  1 1 
       17 19141 1 1 22 ARG O    O  -8.376   3.279  -4.198 1.00 . A A . 392 ARG O    1 1 
       17 19142 1 1 23 SER C    C  -8.624   2.801  -7.071 1.00 . A A . 393 SER C    1 1 
       17 19143 1 1 23 SER CA   C  -8.904   1.506  -6.304 1.00 . A A . 393 SER CA   1 1 
       17 19144 1 1 23 SER CB   C  -9.558   0.443  -7.194 1.00 . A A . 393 SER CB   1 1 
       17 19145 1 1 23 SER H    H -10.638   1.277  -5.089 1.00 . A A . 393 SER H    1 1 
       17 19146 1 1 23 SER HA   H  -7.956   1.105  -5.936 1.00 . A A . 393 SER HA   1 1 
       17 19147 1 1 23 SER HB2  H  -9.844  -0.416  -6.585 1.00 . A A . 393 SER HB2  1 1 
       17 19148 1 1 23 SER HB3  H -10.452   0.852  -7.668 1.00 . A A . 393 SER HB3  1 1 
       17 19149 1 1 23 SER HG   H  -8.293   0.768  -8.640 1.00 . A A . 393 SER HG   1 1 
       17 19150 1 1 23 SER N    N  -9.754   1.769  -5.157 1.00 . A A . 393 SER N    1 1 
       17 19151 1 1 23 SER O    O  -7.487   3.049  -7.460 1.00 . A A . 393 SER O    1 1 
       17 19152 1 1 23 SER OG   O  -8.646  -0.001  -8.178 1.00 . A A . 393 SER OG   1 1 
       17 19153 1 1 24 GLY C    C  -8.585   5.845  -7.299 1.00 . A A . 394 GLY C    1 1 
       17 19154 1 1 24 GLY CA   C  -9.556   4.890  -7.987 1.00 . A A . 394 GLY CA   1 1 
       17 19155 1 1 24 GLY H    H -10.572   3.377  -6.936 1.00 . A A . 394 GLY H    1 1 
       17 19156 1 1 24 GLY HA2  H  -9.224   4.713  -9.010 1.00 . A A . 394 GLY HA2  1 1 
       17 19157 1 1 24 GLY HA3  H -10.545   5.341  -8.012 1.00 . A A . 394 GLY HA3  1 1 
       17 19158 1 1 24 GLY N    N  -9.655   3.627  -7.283 1.00 . A A . 394 GLY N    1 1 
       17 19159 1 1 24 GLY O    O  -7.662   6.347  -7.940 1.00 . A A . 394 GLY O    1 1 
       17 19160 1 1 25 VAL C    C  -6.476   6.521  -5.332 1.00 . A A . 395 VAL C    1 1 
       17 19161 1 1 25 VAL CA   C  -7.930   6.982  -5.231 1.00 . A A . 395 VAL CA   1 1 
       17 19162 1 1 25 VAL CB   C  -8.420   7.116  -3.778 1.00 . A A . 395 VAL CB   1 1 
       17 19163 1 1 25 VAL CG1  C  -7.408   7.922  -2.954 1.00 . A A . 395 VAL CG1  1 1 
       17 19164 1 1 25 VAL CG2  C  -9.764   7.856  -3.746 1.00 . A A . 395 VAL CG2  1 1 
       17 19165 1 1 25 VAL H    H  -9.567   5.646  -5.527 1.00 . A A . 395 VAL H    1 1 
       17 19166 1 1 25 VAL HA   H  -7.976   7.972  -5.682 1.00 . A A . 395 VAL HA   1 1 
       17 19167 1 1 25 VAL HB   H  -8.541   6.129  -3.328 1.00 . A A . 395 VAL HB   1 1 
       17 19168 1 1 25 VAL HG11 H  -6.511   7.333  -2.766 1.00 . A A . 395 VAL HG11 1 1 
       17 19169 1 1 25 VAL HG12 H  -7.838   8.211  -1.998 1.00 . A A . 395 VAL HG12 1 1 
       17 19170 1 1 25 VAL HG13 H  -7.137   8.825  -3.497 1.00 . A A . 395 VAL HG13 1 1 
       17 19171 1 1 25 VAL HG21 H  -9.646   8.855  -4.166 1.00 . A A . 395 VAL HG21 1 1 
       17 19172 1 1 25 VAL HG22 H -10.113   7.946  -2.719 1.00 . A A . 395 VAL HG22 1 1 
       17 19173 1 1 25 VAL HG23 H -10.517   7.316  -4.318 1.00 . A A . 395 VAL HG23 1 1 
       17 19174 1 1 25 VAL N    N  -8.789   6.092  -5.999 1.00 . A A . 395 VAL N    1 1 
       17 19175 1 1 25 VAL O    O  -5.594   7.341  -5.571 1.00 . A A . 395 VAL O    1 1 
       17 19176 1 1 26 ARG C    C  -4.317   4.831  -6.714 1.00 . A A . 396 ARG C    1 1 
       17 19177 1 1 26 ARG CA   C  -4.859   4.701  -5.282 1.00 . A A . 396 ARG CA   1 1 
       17 19178 1 1 26 ARG CB   C  -4.811   3.246  -4.800 1.00 . A A . 396 ARG CB   1 1 
       17 19179 1 1 26 ARG CD   C  -5.013   1.711  -2.774 1.00 . A A . 396 ARG CD   1 1 
       17 19180 1 1 26 ARG CG   C  -5.074   3.154  -3.290 1.00 . A A . 396 ARG CG   1 1 
       17 19181 1 1 26 ARG CZ   C  -3.133   0.384  -3.798 1.00 . A A . 396 ARG CZ   1 1 
       17 19182 1 1 26 ARG H    H  -6.977   4.578  -4.980 1.00 . A A . 396 ARG H    1 1 
       17 19183 1 1 26 ARG HA   H  -4.207   5.286  -4.631 1.00 . A A . 396 ARG HA   1 1 
       17 19184 1 1 26 ARG HB2  H  -5.544   2.652  -5.348 1.00 . A A . 396 ARG HB2  1 1 
       17 19185 1 1 26 ARG HB3  H  -3.812   2.860  -5.011 1.00 . A A . 396 ARG HB3  1 1 
       17 19186 1 1 26 ARG HD2  H  -5.313   1.724  -1.725 1.00 . A A . 396 ARG HD2  1 1 
       17 19187 1 1 26 ARG HD3  H  -5.730   1.089  -3.308 1.00 . A A . 396 ARG HD3  1 1 
       17 19188 1 1 26 ARG HE   H  -3.052   1.401  -2.047 1.00 . A A . 396 ARG HE   1 1 
       17 19189 1 1 26 ARG HG2  H  -4.336   3.754  -2.756 1.00 . A A . 396 ARG HG2  1 1 
       17 19190 1 1 26 ARG HG3  H  -6.063   3.555  -3.067 1.00 . A A . 396 ARG HG3  1 1 
       17 19191 1 1 26 ARG HH11 H  -4.798   0.405  -4.976 1.00 . A A . 396 ARG HH11 1 1 
       17 19192 1 1 26 ARG HH12 H  -3.473  -0.541  -5.595 1.00 . A A . 396 ARG HH12 1 1 
       17 19193 1 1 26 ARG HH21 H  -1.313   0.191  -2.885 1.00 . A A . 396 ARG HH21 1 1 
       17 19194 1 1 26 ARG HH22 H  -1.466  -0.641  -4.406 1.00 . A A . 396 ARG HH22 1 1 
       17 19195 1 1 26 ARG N    N  -6.216   5.220  -5.172 1.00 . A A . 396 ARG N    1 1 
       17 19196 1 1 26 ARG NE   N  -3.646   1.163  -2.829 1.00 . A A . 396 ARG NE   1 1 
       17 19197 1 1 26 ARG NH1  N  -3.860   0.048  -4.872 1.00 . A A . 396 ARG NH1  1 1 
       17 19198 1 1 26 ARG NH2  N  -1.873  -0.058  -3.688 1.00 . A A . 396 ARG NH2  1 1 
       17 19199 1 1 26 ARG O    O  -3.126   5.078  -6.893 1.00 . A A . 396 ARG O    1 1 
       17 19200 1 1 27 LYS C    C  -4.423   6.117  -9.635 1.00 . A A . 397 LYS C    1 1 
       17 19201 1 1 27 LYS CA   C  -4.784   4.716  -9.135 1.00 . A A . 397 LYS CA   1 1 
       17 19202 1 1 27 LYS CB   C  -5.851   4.041 -10.005 1.00 . A A . 397 LYS CB   1 1 
       17 19203 1 1 27 LYS CD   C  -6.273   2.949 -12.266 1.00 . A A . 397 LYS CD   1 1 
       17 19204 1 1 27 LYS CE   C  -6.054   1.459 -11.974 1.00 . A A . 397 LYS CE   1 1 
       17 19205 1 1 27 LYS CG   C  -5.337   3.838 -11.440 1.00 . A A . 397 LYS CG   1 1 
       17 19206 1 1 27 LYS H    H  -6.139   4.445  -7.521 1.00 . A A . 397 LYS H    1 1 
       17 19207 1 1 27 LYS HA   H  -3.898   4.108  -9.279 1.00 . A A . 397 LYS HA   1 1 
       17 19208 1 1 27 LYS HB2  H  -6.070   3.067  -9.573 1.00 . A A . 397 LYS HB2  1 1 
       17 19209 1 1 27 LYS HB3  H  -6.765   4.636 -10.012 1.00 . A A . 397 LYS HB3  1 1 
       17 19210 1 1 27 LYS HD2  H  -7.304   3.227 -12.053 1.00 . A A . 397 LYS HD2  1 1 
       17 19211 1 1 27 LYS HD3  H  -6.073   3.129 -13.323 1.00 . A A . 397 LYS HD3  1 1 
       17 19212 1 1 27 LYS HE2  H  -5.059   1.170 -12.320 1.00 . A A . 397 LYS HE2  1 1 
       17 19213 1 1 27 LYS HE3  H  -6.120   1.266 -10.903 1.00 . A A . 397 LYS HE3  1 1 
       17 19214 1 1 27 LYS HG2  H  -5.260   4.811 -11.921 1.00 . A A . 397 LYS HG2  1 1 
       17 19215 1 1 27 LYS HG3  H  -4.341   3.393 -11.427 1.00 . A A . 397 LYS HG3  1 1 
       17 19216 1 1 27 LYS HZ1  H  -7.969   0.807 -12.239 1.00 . A A . 397 LYS HZ1  1 1 
       17 19217 1 1 27 LYS HZ2  H  -6.836  -0.354 -12.519 1.00 . A A . 397 LYS HZ2  1 1 
       17 19218 1 1 27 LYS HZ3  H  -7.082   0.829 -13.638 1.00 . A A . 397 LYS HZ3  1 1 
       17 19219 1 1 27 LYS N    N  -5.171   4.655  -7.730 1.00 . A A . 397 LYS N    1 1 
       17 19220 1 1 27 LYS NZ   N  -7.060   0.622 -12.651 1.00 . A A . 397 LYS NZ   1 1 
       17 19221 1 1 27 LYS O    O  -3.459   6.241 -10.389 1.00 . A A . 397 LYS O    1 1 
       17 19222 1 1 28 TYR C    C  -4.524   9.525  -8.695 1.00 . A A . 398 TYR C    1 1 
       17 19223 1 1 28 TYR CA   C  -4.955   8.515  -9.758 1.00 . A A . 398 TYR CA   1 1 
       17 19224 1 1 28 TYR CB   C  -6.205   8.985 -10.510 1.00 . A A . 398 TYR CB   1 1 
       17 19225 1 1 28 TYR CD1  C  -6.020   7.659 -12.667 1.00 . A A . 398 TYR CD1  1 1 
       17 19226 1 1 28 TYR CD2  C  -7.865   7.196 -11.156 1.00 . A A . 398 TYR CD2  1 1 
       17 19227 1 1 28 TYR CE1  C  -6.486   6.659 -13.537 1.00 . A A . 398 TYR CE1  1 1 
       17 19228 1 1 28 TYR CE2  C  -8.332   6.201 -12.026 1.00 . A A . 398 TYR CE2  1 1 
       17 19229 1 1 28 TYR CG   C  -6.712   7.929 -11.472 1.00 . A A . 398 TYR CG   1 1 
       17 19230 1 1 28 TYR CZ   C  -7.645   5.932 -13.218 1.00 . A A . 398 TYR CZ   1 1 
       17 19231 1 1 28 TYR H    H  -5.977   6.986  -8.654 1.00 . A A . 398 TYR H    1 1 
       17 19232 1 1 28 TYR HA   H  -4.152   8.513 -10.496 1.00 . A A . 398 TYR HA   1 1 
       17 19233 1 1 28 TYR HB2  H  -6.985   9.214  -9.782 1.00 . A A . 398 TYR HB2  1 1 
       17 19234 1 1 28 TYR HB3  H  -5.974   9.897 -11.062 1.00 . A A . 398 TYR HB3  1 1 
       17 19235 1 1 28 TYR HD1  H  -5.125   8.212 -12.913 1.00 . A A . 398 TYR HD1  1 1 
       17 19236 1 1 28 TYR HD2  H  -8.392   7.393 -10.240 1.00 . A A . 398 TYR HD2  1 1 
       17 19237 1 1 28 TYR HE1  H  -5.946   6.450 -14.445 1.00 . A A . 398 TYR HE1  1 1 
       17 19238 1 1 28 TYR HE2  H  -9.215   5.648 -11.760 1.00 . A A . 398 TYR HE2  1 1 
       17 19239 1 1 28 TYR HH   H  -8.911   4.548 -13.751 1.00 . A A . 398 TYR HH   1 1 
       17 19240 1 1 28 TYR N    N  -5.185   7.154  -9.264 1.00 . A A . 398 TYR N    1 1 
       17 19241 1 1 28 TYR O    O  -3.992  10.573  -9.052 1.00 . A A . 398 TYR O    1 1 
       17 19242 1 1 28 TYR OH   O  -8.099   4.959 -14.062 1.00 . A A . 398 TYR OH   1 1 
       17 19243 1 1 29 GLY C    C  -5.588  10.930  -5.861 1.00 . A A . 399 GLY C    1 1 
       17 19244 1 1 29 GLY CA   C  -4.374  10.124  -6.316 1.00 . A A . 399 GLY CA   1 1 
       17 19245 1 1 29 GLY H    H  -5.179   8.360  -7.154 1.00 . A A . 399 GLY H    1 1 
       17 19246 1 1 29 GLY HA2  H  -4.005   9.514  -5.490 1.00 . A A . 399 GLY HA2  1 1 
       17 19247 1 1 29 GLY HA3  H  -3.577  10.808  -6.608 1.00 . A A . 399 GLY HA3  1 1 
       17 19248 1 1 29 GLY N    N  -4.740   9.235  -7.409 1.00 . A A . 399 GLY N    1 1 
       17 19249 1 1 29 GLY O    O  -6.327  11.468  -6.691 1.00 . A A . 399 GLY O    1 1 
       17 19250 1 1 30 GLU C    C  -6.925  13.162  -4.435 1.00 . A A . 400 GLU C    1 1 
       17 19251 1 1 30 GLU CA   C  -6.888  11.725  -3.915 1.00 . A A . 400 GLU CA   1 1 
       17 19252 1 1 30 GLU CB   C  -6.753  11.667  -2.384 1.00 . A A . 400 GLU CB   1 1 
       17 19253 1 1 30 GLU CD   C  -8.063  11.936  -0.206 1.00 . A A . 400 GLU CD   1 1 
       17 19254 1 1 30 GLU CG   C  -8.065  12.102  -1.721 1.00 . A A . 400 GLU CG   1 1 
       17 19255 1 1 30 GLU H    H  -5.133  10.539  -3.928 1.00 . A A . 400 GLU H    1 1 
       17 19256 1 1 30 GLU HA   H  -7.808  11.210  -4.195 1.00 . A A . 400 GLU HA   1 1 
       17 19257 1 1 30 GLU HB2  H  -6.536  10.642  -2.083 1.00 . A A . 400 GLU HB2  1 1 
       17 19258 1 1 30 GLU HB3  H  -5.936  12.308  -2.047 1.00 . A A . 400 GLU HB3  1 1 
       17 19259 1 1 30 GLU HG2  H  -8.270  13.144  -1.964 1.00 . A A . 400 GLU HG2  1 1 
       17 19260 1 1 30 GLU HG3  H  -8.865  11.473  -2.108 1.00 . A A . 400 GLU HG3  1 1 
       17 19261 1 1 30 GLU N    N  -5.786  11.007  -4.538 1.00 . A A . 400 GLU N    1 1 
       17 19262 1 1 30 GLU O    O  -5.965  13.910  -4.253 1.00 . A A . 400 GLU O    1 1 
       17 19263 1 1 30 GLU OE1  O  -7.439  10.970   0.283 1.00 . A A . 400 GLU OE1  1 1 
       17 19264 1 1 30 GLU OE2  O  -8.763  12.723   0.468 1.00 . A A . 400 GLU OE2  1 1 
       17 19265 1 1 31 GLY C    C  -8.688  14.678  -7.146 1.00 . A A . 401 GLY C    1 1 
       17 19266 1 1 31 GLY CA   C  -8.212  14.838  -5.705 1.00 . A A . 401 GLY CA   1 1 
       17 19267 1 1 31 GLY H    H  -8.766  12.853  -5.215 1.00 . A A . 401 GLY H    1 1 
       17 19268 1 1 31 GLY HA2  H  -8.948  15.400  -5.131 1.00 . A A . 401 GLY HA2  1 1 
       17 19269 1 1 31 GLY HA3  H  -7.280  15.404  -5.720 1.00 . A A . 401 GLY HA3  1 1 
       17 19270 1 1 31 GLY N    N  -8.024  13.528  -5.102 1.00 . A A . 401 GLY N    1 1 
       17 19271 1 1 31 GLY O    O  -9.498  15.474  -7.617 1.00 . A A . 401 GLY O    1 1 
       17 19272 1 1 32 ASN C    C  -9.907  12.640  -9.316 1.00 . A A . 402 ASN C    1 1 
       17 19273 1 1 32 ASN CA   C  -8.552  13.354  -9.237 1.00 . A A . 402 ASN CA   1 1 
       17 19274 1 1 32 ASN CB   C  -7.430  12.529  -9.882 1.00 . A A . 402 ASN CB   1 1 
       17 19275 1 1 32 ASN CG   C  -6.112  13.297  -9.912 1.00 . A A . 402 ASN CG   1 1 
       17 19276 1 1 32 ASN H    H  -7.539  13.022  -7.398 1.00 . A A . 402 ASN H    1 1 
       17 19277 1 1 32 ASN HA   H  -8.636  14.290  -9.793 1.00 . A A . 402 ASN HA   1 1 
       17 19278 1 1 32 ASN HB2  H  -7.301  11.593  -9.339 1.00 . A A . 402 ASN HB2  1 1 
       17 19279 1 1 32 ASN HB3  H  -7.702  12.297 -10.912 1.00 . A A . 402 ASN HB3  1 1 
       17 19280 1 1 32 ASN HD21 H  -5.568  12.570  -8.087 1.00 . A A . 402 ASN HD21 1 1 
       17 19281 1 1 32 ASN HD22 H  -4.430  13.672  -8.840 1.00 . A A . 402 ASN HD22 1 1 
       17 19282 1 1 32 ASN N    N  -8.200  13.645  -7.849 1.00 . A A . 402 ASN N    1 1 
       17 19283 1 1 32 ASN ND2  N  -5.317  13.191  -8.848 1.00 . A A . 402 ASN ND2  1 1 
       17 19284 1 1 32 ASN O    O -10.046  11.601  -9.961 1.00 . A A . 402 ASN O    1 1 
       17 19285 1 1 32 ASN OD1  O  -5.818  13.986 -10.884 1.00 . A A . 402 ASN OD1  1 1 
       17 19286 1 1 33 TRP C    C -12.902  12.550  -9.949 1.00 . A A . 403 TRP C    1 1 
       17 19287 1 1 33 TRP CA   C -12.267  12.692  -8.573 1.00 . A A . 403 TRP CA   1 1 
       17 19288 1 1 33 TRP CB   C -13.094  13.574  -7.638 1.00 . A A . 403 TRP CB   1 1 
       17 19289 1 1 33 TRP CD1  C -12.008  14.829  -5.717 1.00 . A A . 403 TRP CD1  1 1 
       17 19290 1 1 33 TRP CD2  C -12.261  12.641  -5.298 1.00 . A A . 403 TRP CD2  1 1 
       17 19291 1 1 33 TRP CE2  C -11.636  13.214  -4.154 1.00 . A A . 403 TRP CE2  1 1 
       17 19292 1 1 33 TRP CE3  C -12.520  11.254  -5.263 1.00 . A A . 403 TRP CE3  1 1 
       17 19293 1 1 33 TRP CG   C -12.483  13.695  -6.278 1.00 . A A . 403 TRP CG   1 1 
       17 19294 1 1 33 TRP CH2  C -11.562  11.071  -3.034 1.00 . A A . 403 TRP CH2  1 1 
       17 19295 1 1 33 TRP CZ2  C -11.288  12.448  -3.032 1.00 . A A . 403 TRP CZ2  1 1 
       17 19296 1 1 33 TRP CZ3  C -12.177  10.477  -4.145 1.00 . A A . 403 TRP CZ3  1 1 
       17 19297 1 1 33 TRP H    H -10.722  14.068  -8.144 1.00 . A A . 403 TRP H    1 1 
       17 19298 1 1 33 TRP HA   H -12.214  11.697  -8.137 1.00 . A A . 403 TRP HA   1 1 
       17 19299 1 1 33 TRP HB2  H -13.191  14.566  -8.079 1.00 . A A . 403 TRP HB2  1 1 
       17 19300 1 1 33 TRP HB3  H -14.086  13.137  -7.531 1.00 . A A . 403 TRP HB3  1 1 
       17 19301 1 1 33 TRP HD1  H -12.014  15.805  -6.183 1.00 . A A . 403 TRP HD1  1 1 
       17 19302 1 1 33 TRP HE1  H -11.089  15.229  -3.840 1.00 . A A . 403 TRP HE1  1 1 
       17 19303 1 1 33 TRP HE3  H -12.990  10.783  -6.111 1.00 . A A . 403 TRP HE3  1 1 
       17 19304 1 1 33 TRP HH2  H -11.280  10.462  -2.196 1.00 . A A . 403 TRP HH2  1 1 
       17 19305 1 1 33 TRP HZ2  H -10.813  12.905  -2.178 1.00 . A A . 403 TRP HZ2  1 1 
       17 19306 1 1 33 TRP HZ3  H -12.383   9.416  -4.136 1.00 . A A . 403 TRP HZ3  1 1 
       17 19307 1 1 33 TRP N    N -10.913  13.213  -8.648 1.00 . A A . 403 TRP N    1 1 
       17 19308 1 1 33 TRP NE1  N -11.505  14.553  -4.463 1.00 . A A . 403 TRP NE1  1 1 
       17 19309 1 1 33 TRP O    O -13.603  11.574 -10.191 1.00 . A A . 403 TRP O    1 1 
       17 19310 1 1 34 SER C    C -12.730  12.169 -12.896 1.00 . A A . 404 SER C    1 1 
       17 19311 1 1 34 SER CA   C -13.178  13.457 -12.203 1.00 . A A . 404 SER CA   1 1 
       17 19312 1 1 34 SER CB   C -12.726  14.701 -12.973 1.00 . A A . 404 SER CB   1 1 
       17 19313 1 1 34 SER H    H -12.066  14.287 -10.599 1.00 . A A . 404 SER H    1 1 
       17 19314 1 1 34 SER HA   H -14.269  13.467 -12.147 1.00 . A A . 404 SER HA   1 1 
       17 19315 1 1 34 SER HB2  H -11.647  14.674 -13.139 1.00 . A A . 404 SER HB2  1 1 
       17 19316 1 1 34 SER HB3  H -13.234  14.731 -13.938 1.00 . A A . 404 SER HB3  1 1 
       17 19317 1 1 34 SER HG   H -12.807  16.635 -12.737 1.00 . A A . 404 SER HG   1 1 
       17 19318 1 1 34 SER N    N -12.649  13.503 -10.851 1.00 . A A . 404 SER N    1 1 
       17 19319 1 1 34 SER O    O -13.556  11.431 -13.426 1.00 . A A . 404 SER O    1 1 
       17 19320 1 1 34 SER OG   O -13.046  15.857 -12.227 1.00 . A A . 404 SER OG   1 1 
       17 19321 1 1 35 LYS C    C -11.430   9.429 -12.837 1.00 . A A . 405 LYS C    1 1 
       17 19322 1 1 35 LYS CA   C -10.868  10.686 -13.493 1.00 . A A . 405 LYS CA   1 1 
       17 19323 1 1 35 LYS CB   C  -9.334  10.714 -13.451 1.00 . A A . 405 LYS CB   1 1 
       17 19324 1 1 35 LYS CD   C  -8.753  10.910 -15.897 1.00 . A A . 405 LYS CD   1 1 
       17 19325 1 1 35 LYS CE   C  -8.245  11.804 -17.032 1.00 . A A . 405 LYS CE   1 1 
       17 19326 1 1 35 LYS CG   C  -8.765  11.630 -14.545 1.00 . A A . 405 LYS CG   1 1 
       17 19327 1 1 35 LYS H    H -10.785  12.522 -12.420 1.00 . A A . 405 LYS H    1 1 
       17 19328 1 1 35 LYS HA   H -11.198  10.663 -14.530 1.00 . A A . 405 LYS HA   1 1 
       17 19329 1 1 35 LYS HB2  H  -9.012  11.064 -12.470 1.00 . A A . 405 LYS HB2  1 1 
       17 19330 1 1 35 LYS HB3  H  -8.942   9.706 -13.594 1.00 . A A . 405 LYS HB3  1 1 
       17 19331 1 1 35 LYS HD2  H  -8.111  10.032 -15.816 1.00 . A A . 405 LYS HD2  1 1 
       17 19332 1 1 35 LYS HD3  H  -9.764  10.593 -16.145 1.00 . A A . 405 LYS HD3  1 1 
       17 19333 1 1 35 LYS HE2  H  -8.867  12.699 -17.090 1.00 . A A . 405 LYS HE2  1 1 
       17 19334 1 1 35 LYS HE3  H  -7.215  12.101 -16.829 1.00 . A A . 405 LYS HE3  1 1 
       17 19335 1 1 35 LYS HG2  H  -9.369  12.535 -14.616 1.00 . A A . 405 LYS HG2  1 1 
       17 19336 1 1 35 LYS HG3  H  -7.742  11.897 -14.281 1.00 . A A . 405 LYS HG3  1 1 
       17 19337 1 1 35 LYS HZ1  H  -8.015  11.717 -19.070 1.00 . A A . 405 LYS HZ1  1 1 
       17 19338 1 1 35 LYS HZ2  H  -7.700  10.292 -18.306 1.00 . A A . 405 LYS HZ2  1 1 
       17 19339 1 1 35 LYS HZ3  H  -9.253  10.788 -18.502 1.00 . A A . 405 LYS HZ3  1 1 
       17 19340 1 1 35 LYS N    N -11.420  11.886 -12.881 1.00 . A A . 405 LYS N    1 1 
       17 19341 1 1 35 LYS NZ   N  -8.308  11.099 -18.326 1.00 . A A . 405 LYS NZ   1 1 
       17 19342 1 1 35 LYS O    O -11.801   8.497 -13.546 1.00 . A A . 405 LYS O    1 1 
       17 19343 1 1 36 ILE C    C -13.486   8.003 -11.274 1.00 . A A . 406 ILE C    1 1 
       17 19344 1 1 36 ILE CA   C -12.058   8.258 -10.782 1.00 . A A . 406 ILE CA   1 1 
       17 19345 1 1 36 ILE CB   C -11.991   8.492  -9.261 1.00 . A A . 406 ILE CB   1 1 
       17 19346 1 1 36 ILE CD1  C -10.326   8.952  -7.364 1.00 . A A . 406 ILE CD1  1 1 
       17 19347 1 1 36 ILE CG1  C -10.523   8.485  -8.807 1.00 . A A . 406 ILE CG1  1 1 
       17 19348 1 1 36 ILE CG2  C -12.775   7.408  -8.507 1.00 . A A . 406 ILE CG2  1 1 
       17 19349 1 1 36 ILE H    H -11.187  10.201 -10.966 1.00 . A A . 406 ILE H    1 1 
       17 19350 1 1 36 ILE HA   H -11.457   7.377 -11.019 1.00 . A A . 406 ILE HA   1 1 
       17 19351 1 1 36 ILE HB   H -12.433   9.460  -9.026 1.00 . A A . 406 ILE HB   1 1 
       17 19352 1 1 36 ILE HD11 H -10.872   9.876  -7.197 1.00 . A A . 406 ILE HD11 1 1 
       17 19353 1 1 36 ILE HD12 H -10.673   8.195  -6.662 1.00 . A A . 406 ILE HD12 1 1 
       17 19354 1 1 36 ILE HD13 H  -9.267   9.135  -7.193 1.00 . A A . 406 ILE HD13 1 1 
       17 19355 1 1 36 ILE HG12 H -10.137   7.475  -8.907 1.00 . A A . 406 ILE HG12 1 1 
       17 19356 1 1 36 ILE HG13 H  -9.936   9.141  -9.444 1.00 . A A . 406 ILE HG13 1 1 
       17 19357 1 1 36 ILE HG21 H -12.637   7.503  -7.431 1.00 . A A . 406 ILE HG21 1 1 
       17 19358 1 1 36 ILE HG22 H -13.838   7.516  -8.711 1.00 . A A . 406 ILE HG22 1 1 
       17 19359 1 1 36 ILE HG23 H -12.452   6.417  -8.825 1.00 . A A . 406 ILE HG23 1 1 
       17 19360 1 1 36 ILE N    N -11.507   9.400 -11.500 1.00 . A A . 406 ILE N    1 1 
       17 19361 1 1 36 ILE O    O -13.790   6.909 -11.740 1.00 . A A . 406 ILE O    1 1 
       17 19362 1 1 37 LEU C    C -15.911   8.514 -13.022 1.00 . A A . 407 LEU C    1 1 
       17 19363 1 1 37 LEU CA   C -15.746   8.988 -11.577 1.00 . A A . 407 LEU CA   1 1 
       17 19364 1 1 37 LEU CB   C -16.349  10.383 -11.344 1.00 . A A . 407 LEU CB   1 1 
       17 19365 1 1 37 LEU CD1  C -18.422  11.614 -10.681 1.00 . A A . 407 LEU CD1  1 1 
       17 19366 1 1 37 LEU CD2  C -18.261  10.769 -13.005 1.00 . A A . 407 LEU CD2  1 1 
       17 19367 1 1 37 LEU CG   C -17.872  10.475 -11.548 1.00 . A A . 407 LEU CG   1 1 
       17 19368 1 1 37 LEU H    H -14.006   9.883 -10.778 1.00 . A A . 407 LEU H    1 1 
       17 19369 1 1 37 LEU HA   H -16.266   8.287 -10.923 1.00 . A A . 407 LEU HA   1 1 
       17 19370 1 1 37 LEU HB2  H -16.140  10.637 -10.304 1.00 . A A . 407 LEU HB2  1 1 
       17 19371 1 1 37 LEU HB3  H -15.850  11.120 -11.973 1.00 . A A . 407 LEU HB3  1 1 
       17 19372 1 1 37 LEU HD11 H -17.973  12.561 -10.982 1.00 . A A . 407 LEU HD11 1 1 
       17 19373 1 1 37 LEU HD12 H -18.193  11.429  -9.632 1.00 . A A . 407 LEU HD12 1 1 
       17 19374 1 1 37 LEU HD13 H -19.505  11.679 -10.796 1.00 . A A . 407 LEU HD13 1 1 
       17 19375 1 1 37 LEU HD21 H -19.341  10.908 -13.070 1.00 . A A . 407 LEU HD21 1 1 
       17 19376 1 1 37 LEU HD22 H -17.989   9.950 -13.664 1.00 . A A . 407 LEU HD22 1 1 
       17 19377 1 1 37 LEU HD23 H -17.769  11.680 -13.347 1.00 . A A . 407 LEU HD23 1 1 
       17 19378 1 1 37 LEU HG   H -18.343   9.546 -11.223 1.00 . A A . 407 LEU HG   1 1 
       17 19379 1 1 37 LEU N    N -14.348   9.018 -11.171 1.00 . A A . 407 LEU N    1 1 
       17 19380 1 1 37 LEU O    O -16.773   7.686 -13.302 1.00 . A A . 407 LEU O    1 1 
       17 19381 1 1 38 LEU C    C -14.740   7.264 -15.644 1.00 . A A . 408 LEU C    1 1 
       17 19382 1 1 38 LEU CA   C -15.164   8.703 -15.357 1.00 . A A . 408 LEU CA   1 1 
       17 19383 1 1 38 LEU CB   C -14.272   9.664 -16.167 1.00 . A A . 408 LEU CB   1 1 
       17 19384 1 1 38 LEU CD1  C -13.771  12.042 -16.774 1.00 . A A . 408 LEU CD1  1 1 
       17 19385 1 1 38 LEU CD2  C -16.047  11.132 -17.252 1.00 . A A . 408 LEU CD2  1 1 
       17 19386 1 1 38 LEU CG   C -14.860  11.082 -16.281 1.00 . A A . 408 LEU CG   1 1 
       17 19387 1 1 38 LEU H    H -14.413   9.731 -13.648 1.00 . A A . 408 LEU H    1 1 
       17 19388 1 1 38 LEU HA   H -16.197   8.796 -15.686 1.00 . A A . 408 LEU HA   1 1 
       17 19389 1 1 38 LEU HB2  H -13.282   9.705 -15.703 1.00 . A A . 408 LEU HB2  1 1 
       17 19390 1 1 38 LEU HB3  H -14.133   9.268 -17.175 1.00 . A A . 408 LEU HB3  1 1 
       17 19391 1 1 38 LEU HD11 H -13.419  11.732 -17.758 1.00 . A A . 408 LEU HD11 1 1 
       17 19392 1 1 38 LEU HD12 H -12.931  12.044 -16.078 1.00 . A A . 408 LEU HD12 1 1 
       17 19393 1 1 38 LEU HD13 H -14.172  13.054 -16.839 1.00 . A A . 408 LEU HD13 1 1 
       17 19394 1 1 38 LEU HD21 H -16.875  10.531 -16.880 1.00 . A A . 408 LEU HD21 1 1 
       17 19395 1 1 38 LEU HD22 H -16.392  12.161 -17.354 1.00 . A A . 408 LEU HD22 1 1 
       17 19396 1 1 38 LEU HD23 H -15.747  10.762 -18.233 1.00 . A A . 408 LEU HD23 1 1 
       17 19397 1 1 38 LEU HG   H -15.206  11.422 -15.306 1.00 . A A . 408 LEU HG   1 1 
       17 19398 1 1 38 LEU N    N -15.099   9.045 -13.943 1.00 . A A . 408 LEU N    1 1 
       17 19399 1 1 38 LEU O    O -15.441   6.538 -16.347 1.00 . A A . 408 LEU O    1 1 
       17 19400 1 1 39 HIS C    C -13.687   4.427 -14.673 1.00 . A A . 409 HIS C    1 1 
       17 19401 1 1 39 HIS CA   C -12.983   5.568 -15.409 1.00 . A A . 409 HIS CA   1 1 
       17 19402 1 1 39 HIS CB   C -11.480   5.623 -15.110 1.00 . A A . 409 HIS CB   1 1 
       17 19403 1 1 39 HIS CD2  C -11.105   7.690 -16.742 1.00 . A A . 409 HIS CD2  1 1 
       17 19404 1 1 39 HIS CE1  C  -8.978   7.601 -16.874 1.00 . A A . 409 HIS CE1  1 1 
       17 19405 1 1 39 HIS CG   C -10.719   6.625 -15.955 1.00 . A A . 409 HIS CG   1 1 
       17 19406 1 1 39 HIS H    H -13.034   7.525 -14.585 1.00 . A A . 409 HIS H    1 1 
       17 19407 1 1 39 HIS HA   H -13.080   5.366 -16.477 1.00 . A A . 409 HIS HA   1 1 
       17 19408 1 1 39 HIS HB2  H -11.329   5.862 -14.057 1.00 . A A . 409 HIS HB2  1 1 
       17 19409 1 1 39 HIS HB3  H -11.061   4.633 -15.299 1.00 . A A . 409 HIS HB3  1 1 
       17 19410 1 1 39 HIS HD1  H  -8.717   5.935 -15.609 1.00 . A A . 409 HIS HD1  1 1 
       17 19411 1 1 39 HIS HD2  H -12.112   8.027 -16.906 1.00 . A A . 409 HIS HD2  1 1 
       17 19412 1 1 39 HIS HE1  H  -7.967   7.829 -17.143 1.00 . A A . 409 HIS HE1  1 1 
       17 19413 1 1 39 HIS N    N -13.569   6.872 -15.143 1.00 . A A . 409 HIS N    1 1 
       17 19414 1 1 39 HIS ND1  N  -9.339   6.594 -16.061 1.00 . A A . 409 HIS ND1  1 1 
       17 19415 1 1 39 HIS NE2  N -10.008   8.310 -17.326 1.00 . A A . 409 HIS NE2  1 1 
       17 19416 1 1 39 HIS O    O -13.990   3.404 -15.285 1.00 . A A . 409 HIS O    1 1 
       17 19417 1 1 40 TYR C    C -16.120   3.759 -12.589 1.00 . A A . 410 TYR C    1 1 
       17 19418 1 1 40 TYR CA   C -14.604   3.572 -12.560 1.00 . A A . 410 TYR CA   1 1 
       17 19419 1 1 40 TYR CB   C -14.056   3.582 -11.131 1.00 . A A . 410 TYR CB   1 1 
       17 19420 1 1 40 TYR CD1  C -12.686   1.494 -10.749 1.00 . A A . 410 TYR CD1  1 1 
       17 19421 1 1 40 TYR CD2  C -11.521   3.601 -11.113 1.00 . A A . 410 TYR CD2  1 1 
       17 19422 1 1 40 TYR CE1  C -11.454   0.831 -10.626 1.00 . A A . 410 TYR CE1  1 1 
       17 19423 1 1 40 TYR CE2  C -10.290   2.934 -10.993 1.00 . A A . 410 TYR CE2  1 1 
       17 19424 1 1 40 TYR CG   C -12.722   2.880 -10.992 1.00 . A A . 410 TYR CG   1 1 
       17 19425 1 1 40 TYR CZ   C -10.256   1.553 -10.750 1.00 . A A . 410 TYR CZ   1 1 
       17 19426 1 1 40 TYR H    H -13.678   5.456 -12.924 1.00 . A A . 410 TYR H    1 1 
       17 19427 1 1 40 TYR HA   H -14.397   2.584 -12.976 1.00 . A A . 410 TYR HA   1 1 
       17 19428 1 1 40 TYR HB2  H -13.965   4.602 -10.765 1.00 . A A . 410 TYR HB2  1 1 
       17 19429 1 1 40 TYR HB3  H -14.776   3.070 -10.499 1.00 . A A . 410 TYR HB3  1 1 
       17 19430 1 1 40 TYR HD1  H -13.605   0.935 -10.657 1.00 . A A . 410 TYR HD1  1 1 
       17 19431 1 1 40 TYR HD2  H -11.544   4.665 -11.302 1.00 . A A . 410 TYR HD2  1 1 
       17 19432 1 1 40 TYR HE1  H -11.436  -0.233 -10.440 1.00 . A A . 410 TYR HE1  1 1 
       17 19433 1 1 40 TYR HE2  H  -9.367   3.481 -11.086 1.00 . A A . 410 TYR HE2  1 1 
       17 19434 1 1 40 TYR HH   H  -9.138   0.084 -10.158 1.00 . A A . 410 TYR HH   1 1 
       17 19435 1 1 40 TYR N    N -13.942   4.587 -13.370 1.00 . A A . 410 TYR N    1 1 
       17 19436 1 1 40 TYR O    O -16.619   4.829 -12.926 1.00 . A A . 410 TYR O    1 1 
       17 19437 1 1 40 TYR OH   O  -9.055   0.915 -10.640 1.00 . A A . 410 TYR OH   1 1 
       17 19438 1 1 41 LYS C    C -18.839   3.045 -10.848 1.00 . A A . 411 LYS C    1 1 
       17 19439 1 1 41 LYS CA   C -18.308   2.688 -12.236 1.00 . A A . 411 LYS CA   1 1 
       17 19440 1 1 41 LYS CB   C -18.826   1.310 -12.671 1.00 . A A . 411 LYS CB   1 1 
       17 19441 1 1 41 LYS CD   C -18.318   1.773 -15.172 1.00 . A A . 411 LYS CD   1 1 
       17 19442 1 1 41 LYS CE   C -19.769   2.134 -15.516 1.00 . A A . 411 LYS CE   1 1 
       17 19443 1 1 41 LYS CG   C -18.221   0.797 -13.989 1.00 . A A . 411 LYS CG   1 1 
       17 19444 1 1 41 LYS H    H -16.382   1.844 -11.976 1.00 . A A . 411 LYS H    1 1 
       17 19445 1 1 41 LYS HA   H -18.678   3.428 -12.947 1.00 . A A . 411 LYS HA   1 1 
       17 19446 1 1 41 LYS HB2  H -18.586   0.584 -11.892 1.00 . A A . 411 LYS HB2  1 1 
       17 19447 1 1 41 LYS HB3  H -19.912   1.353 -12.759 1.00 . A A . 411 LYS HB3  1 1 
       17 19448 1 1 41 LYS HD2  H -17.747   2.676 -14.953 1.00 . A A . 411 LYS HD2  1 1 
       17 19449 1 1 41 LYS HD3  H -17.860   1.288 -16.037 1.00 . A A . 411 LYS HD3  1 1 
       17 19450 1 1 41 LYS HE2  H -20.325   1.221 -15.742 1.00 . A A . 411 LYS HE2  1 1 
       17 19451 1 1 41 LYS HE3  H -20.241   2.634 -14.670 1.00 . A A . 411 LYS HE3  1 1 
       17 19452 1 1 41 LYS HG2  H -17.168   0.565 -13.826 1.00 . A A . 411 LYS HG2  1 1 
       17 19453 1 1 41 LYS HG3  H -18.727  -0.134 -14.254 1.00 . A A . 411 LYS HG3  1 1 
       17 19454 1 1 41 LYS HZ1  H -19.338   3.894 -16.482 1.00 . A A . 411 LYS HZ1  1 1 
       17 19455 1 1 41 LYS HZ2  H -19.428   2.593 -17.488 1.00 . A A . 411 LYS HZ2  1 1 
       17 19456 1 1 41 LYS HZ3  H -20.804   3.259 -16.881 1.00 . A A . 411 LYS HZ3  1 1 
       17 19457 1 1 41 LYS N    N -16.853   2.696 -12.244 1.00 . A A . 411 LYS N    1 1 
       17 19458 1 1 41 LYS NZ   N -19.839   3.038 -16.680 1.00 . A A . 411 LYS NZ   1 1 
       17 19459 1 1 41 LYS O    O -18.296   2.597  -9.840 1.00 . A A . 411 LYS O    1 1 
       17 19460 1 1 42 PHE C    C -22.042   4.548  -9.977 1.00 . A A . 412 PHE C    1 1 
       17 19461 1 1 42 PHE CA   C -20.582   4.293  -9.602 1.00 . A A . 412 PHE CA   1 1 
       17 19462 1 1 42 PHE CB   C -19.934   5.580  -9.077 1.00 . A A . 412 PHE CB   1 1 
       17 19463 1 1 42 PHE CD1  C -18.118   4.868  -7.463 1.00 . A A . 412 PHE CD1  1 1 
       17 19464 1 1 42 PHE CD2  C -17.471   5.934  -9.554 1.00 . A A . 412 PHE CD2  1 1 
       17 19465 1 1 42 PHE CE1  C -16.765   4.758  -7.102 1.00 . A A . 412 PHE CE1  1 1 
       17 19466 1 1 42 PHE CE2  C -16.120   5.823  -9.188 1.00 . A A . 412 PHE CE2  1 1 
       17 19467 1 1 42 PHE CG   C -18.474   5.459  -8.690 1.00 . A A . 412 PHE CG   1 1 
       17 19468 1 1 42 PHE CZ   C -15.763   5.238  -7.961 1.00 . A A . 412 PHE CZ   1 1 
       17 19469 1 1 42 PHE H    H -20.306   4.172 -11.680 1.00 . A A . 412 PHE H    1 1 
       17 19470 1 1 42 PHE HA   H -20.535   3.514  -8.838 1.00 . A A . 412 PHE HA   1 1 
       17 19471 1 1 42 PHE HB2  H -20.042   6.362  -9.831 1.00 . A A . 412 PHE HB2  1 1 
       17 19472 1 1 42 PHE HB3  H -20.478   5.897  -8.191 1.00 . A A . 412 PHE HB3  1 1 
       17 19473 1 1 42 PHE HD1  H -18.884   4.498  -6.796 1.00 . A A . 412 PHE HD1  1 1 
       17 19474 1 1 42 PHE HD2  H -17.731   6.387 -10.501 1.00 . A A . 412 PHE HD2  1 1 
       17 19475 1 1 42 PHE HE1  H -16.491   4.308  -6.165 1.00 . A A . 412 PHE HE1  1 1 
       17 19476 1 1 42 PHE HE2  H -15.360   6.192  -9.856 1.00 . A A . 412 PHE HE2  1 1 
       17 19477 1 1 42 PHE HZ   H -14.726   5.151  -7.668 1.00 . A A . 412 PHE HZ   1 1 
       17 19478 1 1 42 PHE N    N -19.908   3.846 -10.811 1.00 . A A . 412 PHE N    1 1 
       17 19479 1 1 42 PHE O    O -22.316   4.949 -11.109 1.00 . A A . 412 PHE O    1 1 
       17 19480 1 1 43 ASN C    C -24.749   6.004  -9.192 1.00 . A A . 413 ASN C    1 1 
       17 19481 1 1 43 ASN CA   C -24.403   4.520  -9.297 1.00 . A A . 413 ASN CA   1 1 
       17 19482 1 1 43 ASN CB   C -25.248   3.660  -8.344 1.00 . A A . 413 ASN CB   1 1 
       17 19483 1 1 43 ASN CG   C -25.099   2.171  -8.646 1.00 . A A . 413 ASN CG   1 1 
       17 19484 1 1 43 ASN H    H -22.699   3.990  -8.130 1.00 . A A . 413 ASN H    1 1 
       17 19485 1 1 43 ASN HA   H -24.642   4.194 -10.310 1.00 . A A . 413 ASN HA   1 1 
       17 19486 1 1 43 ASN HB2  H -24.973   3.862  -7.308 1.00 . A A . 413 ASN HB2  1 1 
       17 19487 1 1 43 ASN HB3  H -26.300   3.921  -8.477 1.00 . A A . 413 ASN HB3  1 1 
       17 19488 1 1 43 ASN HD21 H -23.358   2.099  -7.616 1.00 . A A . 413 ASN HD21 1 1 
       17 19489 1 1 43 ASN HD22 H -23.870   0.577  -8.338 1.00 . A A . 413 ASN HD22 1 1 
       17 19490 1 1 43 ASN N    N -22.978   4.321  -9.050 1.00 . A A . 413 ASN N    1 1 
       17 19491 1 1 43 ASN ND2  N -24.020   1.560  -8.166 1.00 . A A . 413 ASN ND2  1 1 
       17 19492 1 1 43 ASN O    O -25.449   6.427  -8.274 1.00 . A A . 413 ASN O    1 1 
       17 19493 1 1 43 ASN OD1  O -25.949   1.581  -9.309 1.00 . A A . 413 ASN OD1  1 1 
       17 19494 1 1 44 ASN C    C -24.067   8.945  -8.963 1.00 . A A . 414 ASN C    1 1 
       17 19495 1 1 44 ASN CA   C -24.445   8.228 -10.262 1.00 . A A . 414 ASN CA   1 1 
       17 19496 1 1 44 ASN CB   C -25.884   8.524 -10.717 1.00 . A A . 414 ASN CB   1 1 
       17 19497 1 1 44 ASN CG   C -26.108   9.998 -11.054 1.00 . A A . 414 ASN CG   1 1 
       17 19498 1 1 44 ASN H    H -23.678   6.342 -10.862 1.00 . A A . 414 ASN H    1 1 
       17 19499 1 1 44 ASN HA   H -23.768   8.579 -11.042 1.00 . A A . 414 ASN HA   1 1 
       17 19500 1 1 44 ASN HB2  H -26.098   7.940 -11.613 1.00 . A A . 414 ASN HB2  1 1 
       17 19501 1 1 44 ASN HB3  H -26.585   8.226  -9.935 1.00 . A A . 414 ASN HB3  1 1 
       17 19502 1 1 44 ASN HD21 H -28.130   9.769 -10.968 1.00 . A A . 414 ASN HD21 1 1 
       17 19503 1 1 44 ASN HD22 H -27.558  11.381 -11.354 1.00 . A A . 414 ASN HD22 1 1 
       17 19504 1 1 44 ASN N    N -24.246   6.789 -10.152 1.00 . A A . 414 ASN N    1 1 
       17 19505 1 1 44 ASN ND2  N -27.371  10.414 -11.133 1.00 . A A . 414 ASN ND2  1 1 
       17 19506 1 1 44 ASN O    O -24.880   9.654  -8.373 1.00 . A A . 414 ASN O    1 1 
       17 19507 1 1 44 ASN OD1  O -25.161  10.756 -11.250 1.00 . A A . 414 ASN OD1  1 1 
       17 19508 1 1 45 ARG C    C -21.358  10.505  -7.792 1.00 . A A . 415 ARG C    1 1 
       17 19509 1 1 45 ARG CA   C -22.277   9.375  -7.322 1.00 . A A . 415 ARG CA   1 1 
       17 19510 1 1 45 ARG CB   C -21.541   8.339  -6.455 1.00 . A A . 415 ARG CB   1 1 
       17 19511 1 1 45 ARG CD   C -23.745   7.176  -5.719 1.00 . A A . 415 ARG CD   1 1 
       17 19512 1 1 45 ARG CG   C -22.310   7.021  -6.236 1.00 . A A . 415 ARG CG   1 1 
       17 19513 1 1 45 ARG CZ   C -24.953   8.114  -3.766 1.00 . A A . 415 ARG CZ   1 1 
       17 19514 1 1 45 ARG H    H -22.201   8.164  -9.059 1.00 . A A . 415 ARG H    1 1 
       17 19515 1 1 45 ARG HA   H -23.077   9.796  -6.713 1.00 . A A . 415 ARG HA   1 1 
       17 19516 1 1 45 ARG HB2  H -20.589   8.088  -6.923 1.00 . A A . 415 ARG HB2  1 1 
       17 19517 1 1 45 ARG HB3  H -21.332   8.797  -5.490 1.00 . A A . 415 ARG HB3  1 1 
       17 19518 1 1 45 ARG HD2  H -24.298   7.822  -6.399 1.00 . A A . 415 ARG HD2  1 1 
       17 19519 1 1 45 ARG HD3  H -24.209   6.187  -5.732 1.00 . A A . 415 ARG HD3  1 1 
       17 19520 1 1 45 ARG HE   H -22.960   7.664  -3.809 1.00 . A A . 415 ARG HE   1 1 
       17 19521 1 1 45 ARG HG2  H -22.378   6.495  -7.187 1.00 . A A . 415 ARG HG2  1 1 
       17 19522 1 1 45 ARG HG3  H -21.746   6.388  -5.549 1.00 . A A . 415 ARG HG3  1 1 
       17 19523 1 1 45 ARG HH11 H -26.106   7.859  -5.431 1.00 . A A . 415 ARG HH11 1 1 
       17 19524 1 1 45 ARG HH12 H -26.956   8.471  -4.040 1.00 . A A . 415 ARG HH12 1 1 
       17 19525 1 1 45 ARG HH21 H -24.107   8.453  -1.935 1.00 . A A . 415 ARG HH21 1 1 
       17 19526 1 1 45 ARG HH22 H -25.804   8.809  -2.038 1.00 . A A . 415 ARG HH22 1 1 
       17 19527 1 1 45 ARG N    N -22.818   8.756  -8.524 1.00 . A A . 415 ARG N    1 1 
       17 19528 1 1 45 ARG NE   N -23.813   7.698  -4.348 1.00 . A A . 415 ARG NE   1 1 
       17 19529 1 1 45 ARG NH1  N -26.097   8.151  -4.464 1.00 . A A . 415 ARG NH1  1 1 
       17 19530 1 1 45 ARG NH2  N -24.955   8.483  -2.479 1.00 . A A . 415 ARG NH2  1 1 
       17 19531 1 1 45 ARG O    O -20.381  10.252  -8.493 1.00 . A A . 415 ARG O    1 1 
       17 19532 1 1 46 THR C    C -19.541  12.981  -7.226 1.00 . A A . 416 THR C    1 1 
       17 19533 1 1 46 THR CA   C -20.942  12.938  -7.835 1.00 . A A . 416 THR CA   1 1 
       17 19534 1 1 46 THR CB   C -21.700  14.200  -7.397 1.00 . A A . 416 THR CB   1 1 
       17 19535 1 1 46 THR CG2  C -23.130  14.247  -7.949 1.00 . A A . 416 THR CG2  1 1 
       17 19536 1 1 46 THR H    H -22.510  11.884  -6.865 1.00 . A A . 416 THR H    1 1 
       17 19537 1 1 46 THR HA   H -20.856  12.940  -8.923 1.00 . A A . 416 THR HA   1 1 
       17 19538 1 1 46 THR HB   H -21.168  15.072  -7.779 1.00 . A A . 416 THR HB   1 1 
       17 19539 1 1 46 THR HG1  H -22.288  13.591  -5.638 1.00 . A A . 416 THR HG1  1 1 
       17 19540 1 1 46 THR HG21 H -23.578  15.210  -7.704 1.00 . A A . 416 THR HG21 1 1 
       17 19541 1 1 46 THR HG22 H -23.745  13.455  -7.519 1.00 . A A . 416 THR HG22 1 1 
       17 19542 1 1 46 THR HG23 H -23.110  14.134  -9.032 1.00 . A A . 416 THR HG23 1 1 
       17 19543 1 1 46 THR N    N -21.688  11.750  -7.433 1.00 . A A . 416 THR N    1 1 
       17 19544 1 1 46 THR O    O -19.296  12.360  -6.196 1.00 . A A . 416 THR O    1 1 
       17 19545 1 1 46 THR OG1  O -21.723  14.287  -5.983 1.00 . A A . 416 THR OG1  1 1 
       17 19546 1 1 47 SER C    C -17.291  14.415  -5.894 1.00 . A A . 417 SER C    1 1 
       17 19547 1 1 47 SER CA   C -17.272  13.948  -7.354 1.00 . A A . 417 SER CA   1 1 
       17 19548 1 1 47 SER CB   C -16.566  14.978  -8.240 1.00 . A A . 417 SER CB   1 1 
       17 19549 1 1 47 SER H    H -18.891  14.246  -8.682 1.00 . A A . 417 SER H    1 1 
       17 19550 1 1 47 SER HA   H -16.734  13.002  -7.424 1.00 . A A . 417 SER HA   1 1 
       17 19551 1 1 47 SER HB2  H -17.069  15.943  -8.165 1.00 . A A . 417 SER HB2  1 1 
       17 19552 1 1 47 SER HB3  H -15.535  15.095  -7.910 1.00 . A A . 417 SER HB3  1 1 
       17 19553 1 1 47 SER HG   H -16.087  15.160 -10.123 1.00 . A A . 417 SER HG   1 1 
       17 19554 1 1 47 SER N    N -18.634  13.751  -7.840 1.00 . A A . 417 SER N    1 1 
       17 19555 1 1 47 SER O    O -16.450  14.008  -5.092 1.00 . A A . 417 SER O    1 1 
       17 19556 1 1 47 SER OG   O -16.590  14.543  -9.585 1.00 . A A . 417 SER OG   1 1 
       17 19557 1 1 48 VAL C    C -18.788  14.582  -3.287 1.00 . A A . 418 VAL C    1 1 
       17 19558 1 1 48 VAL CA   C -18.471  15.766  -4.204 1.00 . A A . 418 VAL CA   1 1 
       17 19559 1 1 48 VAL CB   C -19.591  16.823  -4.195 1.00 . A A . 418 VAL CB   1 1 
       17 19560 1 1 48 VAL CG1  C -19.852  17.336  -2.773 1.00 . A A . 418 VAL CG1  1 1 
       17 19561 1 1 48 VAL CG2  C -19.220  18.015  -5.088 1.00 . A A . 418 VAL CG2  1 1 
       17 19562 1 1 48 VAL H    H -18.935  15.543  -6.258 1.00 . A A . 418 VAL H    1 1 
       17 19563 1 1 48 VAL HA   H -17.546  16.234  -3.865 1.00 . A A . 418 VAL HA   1 1 
       17 19564 1 1 48 VAL HB   H -20.512  16.379  -4.575 1.00 . A A . 418 VAL HB   1 1 
       17 19565 1 1 48 VAL HG11 H -18.932  17.738  -2.346 1.00 . A A . 418 VAL HG11 1 1 
       17 19566 1 1 48 VAL HG12 H -20.606  18.122  -2.799 1.00 . A A . 418 VAL HG12 1 1 
       17 19567 1 1 48 VAL HG13 H -20.219  16.531  -2.136 1.00 . A A . 418 VAL HG13 1 1 
       17 19568 1 1 48 VAL HG21 H -20.010  18.764  -5.047 1.00 . A A . 418 VAL HG21 1 1 
       17 19569 1 1 48 VAL HG22 H -19.101  17.699  -6.124 1.00 . A A . 418 VAL HG22 1 1 
       17 19570 1 1 48 VAL HG23 H -18.288  18.463  -4.743 1.00 . A A . 418 VAL HG23 1 1 
       17 19571 1 1 48 VAL N    N -18.273  15.258  -5.552 1.00 . A A . 418 VAL N    1 1 
       17 19572 1 1 48 VAL O    O -18.186  14.456  -2.224 1.00 . A A . 418 VAL O    1 1 
       17 19573 1 1 49 MET C    C -18.865  11.608  -2.757 1.00 . A A . 419 MET C    1 1 
       17 19574 1 1 49 MET CA   C -20.079  12.531  -2.928 1.00 . A A . 419 MET CA   1 1 
       17 19575 1 1 49 MET CB   C -21.284  11.822  -3.562 1.00 . A A . 419 MET CB   1 1 
       17 19576 1 1 49 MET CE   C -22.522  12.321  -0.413 1.00 . A A . 419 MET CE   1 1 
       17 19577 1 1 49 MET CG   C -21.898  10.737  -2.663 1.00 . A A . 419 MET CG   1 1 
       17 19578 1 1 49 MET H    H -20.177  13.855  -4.594 1.00 . A A . 419 MET H    1 1 
       17 19579 1 1 49 MET HA   H -20.364  12.878  -1.938 1.00 . A A . 419 MET HA   1 1 
       17 19580 1 1 49 MET HB2  H -22.061  12.551  -3.795 1.00 . A A . 419 MET HB2  1 1 
       17 19581 1 1 49 MET HB3  H -20.961  11.355  -4.491 1.00 . A A . 419 MET HB3  1 1 
       17 19582 1 1 49 MET HE1  H -22.255  13.255  -0.904 1.00 . A A . 419 MET HE1  1 1 
       17 19583 1 1 49 MET HE2  H -23.232  12.539   0.383 1.00 . A A . 419 MET HE2  1 1 
       17 19584 1 1 49 MET HE3  H -21.637  11.851   0.015 1.00 . A A . 419 MET HE3  1 1 
       17 19585 1 1 49 MET HG2  H -22.286   9.968  -3.330 1.00 . A A . 419 MET HG2  1 1 
       17 19586 1 1 49 MET HG3  H -21.135  10.283  -2.034 1.00 . A A . 419 MET HG3  1 1 
       17 19587 1 1 49 MET N    N -19.715  13.709  -3.702 1.00 . A A . 419 MET N    1 1 
       17 19588 1 1 49 MET O    O -18.648  11.099  -1.662 1.00 . A A . 419 MET O    1 1 
       17 19589 1 1 49 MET SD   S -23.299  11.203  -1.602 1.00 . A A . 419 MET SD   1 1 
       17 19590 1 1 50 LEU C    C -15.953  11.126  -2.644 1.00 . A A . 420 LEU C    1 1 
       17 19591 1 1 50 LEU CA   C -16.859  10.581  -3.753 1.00 . A A . 420 LEU CA   1 1 
       17 19592 1 1 50 LEU CB   C -16.096  10.586  -5.094 1.00 . A A . 420 LEU CB   1 1 
       17 19593 1 1 50 LEU CD1  C -17.908   9.727  -6.702 1.00 . A A . 420 LEU CD1  1 1 
       17 19594 1 1 50 LEU CD2  C -15.506   9.477  -7.270 1.00 . A A . 420 LEU CD2  1 1 
       17 19595 1 1 50 LEU CG   C -16.513   9.516  -6.117 1.00 . A A . 420 LEU CG   1 1 
       17 19596 1 1 50 LEU H    H -18.294  11.858  -4.691 1.00 . A A . 420 LEU H    1 1 
       17 19597 1 1 50 LEU HA   H -17.131   9.555  -3.500 1.00 . A A . 420 LEU HA   1 1 
       17 19598 1 1 50 LEU HB2  H -16.134  11.570  -5.554 1.00 . A A . 420 LEU HB2  1 1 
       17 19599 1 1 50 LEU HB3  H -15.057  10.370  -4.855 1.00 . A A . 420 LEU HB3  1 1 
       17 19600 1 1 50 LEU HD11 H -17.904  10.623  -7.320 1.00 . A A . 420 LEU HD11 1 1 
       17 19601 1 1 50 LEU HD12 H -18.169   8.873  -7.328 1.00 . A A . 420 LEU HD12 1 1 
       17 19602 1 1 50 LEU HD13 H -18.651   9.819  -5.912 1.00 . A A . 420 LEU HD13 1 1 
       17 19603 1 1 50 LEU HD21 H -15.825   8.742  -8.011 1.00 . A A . 420 LEU HD21 1 1 
       17 19604 1 1 50 LEU HD22 H -15.431  10.456  -7.745 1.00 . A A . 420 LEU HD22 1 1 
       17 19605 1 1 50 LEU HD23 H -14.527   9.185  -6.890 1.00 . A A . 420 LEU HD23 1 1 
       17 19606 1 1 50 LEU HG   H -16.486   8.546  -5.634 1.00 . A A . 420 LEU HG   1 1 
       17 19607 1 1 50 LEU N    N -18.064  11.404  -3.815 1.00 . A A . 420 LEU N    1 1 
       17 19608 1 1 50 LEU O    O -15.560  10.386  -1.742 1.00 . A A . 420 LEU O    1 1 
       17 19609 1 1 51 LYS C    C -15.344  12.977  -0.327 1.00 . A A . 421 LYS C    1 1 
       17 19610 1 1 51 LYS CA   C -14.790  13.111  -1.748 1.00 . A A . 421 LYS CA   1 1 
       17 19611 1 1 51 LYS CB   C -14.627  14.585  -2.159 1.00 . A A . 421 LYS CB   1 1 
       17 19612 1 1 51 LYS CD   C -12.462  14.972  -0.845 1.00 . A A . 421 LYS CD   1 1 
       17 19613 1 1 51 LYS CE   C -11.737  15.830   0.199 1.00 . A A . 421 LYS CE   1 1 
       17 19614 1 1 51 LYS CG   C -13.889  15.463  -1.133 1.00 . A A . 421 LYS CG   1 1 
       17 19615 1 1 51 LYS H    H -16.001  12.968  -3.491 1.00 . A A . 421 LYS H    1 1 
       17 19616 1 1 51 LYS HA   H -13.812  12.632  -1.776 1.00 . A A . 421 LYS HA   1 1 
       17 19617 1 1 51 LYS HB2  H -14.097  14.625  -3.112 1.00 . A A . 421 LYS HB2  1 1 
       17 19618 1 1 51 LYS HB3  H -15.616  15.018  -2.307 1.00 . A A . 421 LYS HB3  1 1 
       17 19619 1 1 51 LYS HD2  H -12.498  13.953  -0.458 1.00 . A A . 421 LYS HD2  1 1 
       17 19620 1 1 51 LYS HD3  H -11.890  14.972  -1.771 1.00 . A A . 421 LYS HD3  1 1 
       17 19621 1 1 51 LYS HE2  H -12.335  15.879   1.110 1.00 . A A . 421 LYS HE2  1 1 
       17 19622 1 1 51 LYS HE3  H -10.785  15.352   0.437 1.00 . A A . 421 LYS HE3  1 1 
       17 19623 1 1 51 LYS HG2  H -13.854  16.472  -1.543 1.00 . A A . 421 LYS HG2  1 1 
       17 19624 1 1 51 LYS HG3  H -14.460  15.497  -0.205 1.00 . A A . 421 LYS HG3  1 1 
       17 19625 1 1 51 LYS HZ1  H -10.972  17.716   0.426 1.00 . A A . 421 LYS HZ1  1 1 
       17 19626 1 1 51 LYS HZ2  H -12.333  17.671  -0.498 1.00 . A A . 421 LYS HZ2  1 1 
       17 19627 1 1 51 LYS HZ3  H -10.895  17.159  -1.120 1.00 . A A . 421 LYS HZ3  1 1 
       17 19628 1 1 51 LYS N    N -15.634  12.425  -2.717 1.00 . A A . 421 LYS N    1 1 
       17 19629 1 1 51 LYS NZ   N -11.465  17.197  -0.287 1.00 . A A . 421 LYS NZ   1 1 
       17 19630 1 1 51 LYS O    O -14.594  12.641   0.585 1.00 . A A . 421 LYS O    1 1 
       17 19631 1 1 52 ASP C    C -17.192  11.772   1.762 1.00 . A A . 422 ASP C    1 1 
       17 19632 1 1 52 ASP CA   C -17.296  13.175   1.163 1.00 . A A . 422 ASP CA   1 1 
       17 19633 1 1 52 ASP CB   C -18.763  13.594   1.027 1.00 . A A . 422 ASP CB   1 1 
       17 19634 1 1 52 ASP CG   C -19.505  13.407   2.347 1.00 . A A . 422 ASP CG   1 1 
       17 19635 1 1 52 ASP H    H -17.202  13.524  -0.930 1.00 . A A . 422 ASP H    1 1 
       17 19636 1 1 52 ASP HA   H -16.811  13.881   1.836 1.00 . A A . 422 ASP HA   1 1 
       17 19637 1 1 52 ASP HB2  H -18.819  14.644   0.738 1.00 . A A . 422 ASP HB2  1 1 
       17 19638 1 1 52 ASP HB3  H -19.251  12.994   0.260 1.00 . A A . 422 ASP HB3  1 1 
       17 19639 1 1 52 ASP N    N -16.639  13.247  -0.135 1.00 . A A . 422 ASP N    1 1 
       17 19640 1 1 52 ASP O    O -16.688  11.595   2.870 1.00 . A A . 422 ASP O    1 1 
       17 19641 1 1 52 ASP OD1  O -19.084  14.055   3.328 1.00 . A A . 422 ASP OD1  1 1 
       17 19642 1 1 52 ASP OD2  O -20.458  12.598   2.353 1.00 . A A . 422 ASP OD2  1 1 
       17 19643 1 1 53 ARG C    C -16.241   8.970   1.837 1.00 . A A . 423 ARG C    1 1 
       17 19644 1 1 53 ARG CA   C -17.661   9.380   1.438 1.00 . A A . 423 ARG CA   1 1 
       17 19645 1 1 53 ARG CB   C -18.225   8.518   0.297 1.00 . A A . 423 ARG CB   1 1 
       17 19646 1 1 53 ARG CD   C -17.843   6.223   1.412 1.00 . A A . 423 ARG CD   1 1 
       17 19647 1 1 53 ARG CG   C -18.830   7.188   0.754 1.00 . A A . 423 ARG CG   1 1 
       17 19648 1 1 53 ARG CZ   C -19.365   4.344   2.103 1.00 . A A . 423 ARG CZ   1 1 
       17 19649 1 1 53 ARG H    H -18.072  10.996   0.118 1.00 . A A . 423 ARG H    1 1 
       17 19650 1 1 53 ARG HA   H -18.320   9.287   2.303 1.00 . A A . 423 ARG HA   1 1 
       17 19651 1 1 53 ARG HB2  H -19.047   9.062  -0.170 1.00 . A A . 423 ARG HB2  1 1 
       17 19652 1 1 53 ARG HB3  H -17.464   8.346  -0.466 1.00 . A A . 423 ARG HB3  1 1 
       17 19653 1 1 53 ARG HD2  H -16.909   6.238   0.846 1.00 . A A . 423 ARG HD2  1 1 
       17 19654 1 1 53 ARG HD3  H -17.635   6.527   2.438 1.00 . A A . 423 ARG HD3  1 1 
       17 19655 1 1 53 ARG HE   H -17.860   4.195   0.767 1.00 . A A . 423 ARG HE   1 1 
       17 19656 1 1 53 ARG HG2  H -19.672   7.389   1.416 1.00 . A A . 423 ARG HG2  1 1 
       17 19657 1 1 53 ARG HG3  H -19.203   6.699  -0.139 1.00 . A A . 423 ARG HG3  1 1 
       17 19658 1 1 53 ARG HH11 H -19.768   6.092   3.057 1.00 . A A . 423 ARG HH11 1 1 
       17 19659 1 1 53 ARG HH12 H -20.824   4.767   3.477 1.00 . A A . 423 ARG HH12 1 1 
       17 19660 1 1 53 ARG HH21 H -19.194   2.460   1.320 1.00 . A A . 423 ARG HH21 1 1 
       17 19661 1 1 53 ARG HH22 H -20.496   2.668   2.461 1.00 . A A . 423 ARG HH22 1 1 
       17 19662 1 1 53 ARG N    N -17.673  10.771   1.022 1.00 . A A . 423 ARG N    1 1 
       17 19663 1 1 53 ARG NE   N -18.345   4.842   1.386 1.00 . A A . 423 ARG NE   1 1 
       17 19664 1 1 53 ARG NH1  N -20.041   5.127   2.952 1.00 . A A . 423 ARG NH1  1 1 
       17 19665 1 1 53 ARG NH2  N -19.705   3.056   1.972 1.00 . A A . 423 ARG NH2  1 1 
       17 19666 1 1 53 ARG O    O -16.024   8.442   2.927 1.00 . A A . 423 ARG O    1 1 
       17 19667 1 1 54 TRP C    C -13.307   9.580   2.417 1.00 . A A . 424 TRP C    1 1 
       17 19668 1 1 54 TRP CA   C -13.879   8.904   1.170 1.00 . A A . 424 TRP CA   1 1 
       17 19669 1 1 54 TRP CB   C -13.061   9.293  -0.060 1.00 . A A . 424 TRP CB   1 1 
       17 19670 1 1 54 TRP CD1  C -10.593   9.760   0.244 1.00 . A A . 424 TRP CD1  1 1 
       17 19671 1 1 54 TRP CD2  C -11.033   7.584  -0.056 1.00 . A A . 424 TRP CD2  1 1 
       17 19672 1 1 54 TRP CE2  C  -9.621   7.706   0.095 1.00 . A A . 424 TRP CE2  1 1 
       17 19673 1 1 54 TRP CE3  C -11.551   6.289  -0.259 1.00 . A A . 424 TRP CE3  1 1 
       17 19674 1 1 54 TRP CG   C -11.622   8.911   0.040 1.00 . A A . 424 TRP CG   1 1 
       17 19675 1 1 54 TRP CH2  C  -9.313   5.321  -0.165 1.00 . A A . 424 TRP CH2  1 1 
       17 19676 1 1 54 TRP CZ2  C  -8.766   6.597   0.043 1.00 . A A . 424 TRP CZ2  1 1 
       17 19677 1 1 54 TRP CZ3  C -10.704   5.171  -0.312 1.00 . A A . 424 TRP CZ3  1 1 
       17 19678 1 1 54 TRP H    H -15.522   9.672   0.071 1.00 . A A . 424 TRP H    1 1 
       17 19679 1 1 54 TRP HA   H -13.803   7.823   1.294 1.00 . A A . 424 TRP HA   1 1 
       17 19680 1 1 54 TRP HB2  H -13.473   8.790  -0.934 1.00 . A A . 424 TRP HB2  1 1 
       17 19681 1 1 54 TRP HB3  H -13.136  10.369  -0.223 1.00 . A A . 424 TRP HB3  1 1 
       17 19682 1 1 54 TRP HD1  H -10.691  10.829   0.358 1.00 . A A . 424 TRP HD1  1 1 
       17 19683 1 1 54 TRP HE1  H  -8.490   9.478   0.410 1.00 . A A . 424 TRP HE1  1 1 
       17 19684 1 1 54 TRP HE3  H -12.617   6.156  -0.375 1.00 . A A . 424 TRP HE3  1 1 
       17 19685 1 1 54 TRP HH2  H  -8.664   4.461  -0.219 1.00 . A A . 424 TRP HH2  1 1 
       17 19686 1 1 54 TRP HZ2  H  -7.698   6.721   0.161 1.00 . A A . 424 TRP HZ2  1 1 
       17 19687 1 1 54 TRP HZ3  H -11.130   4.191  -0.466 1.00 . A A . 424 TRP HZ3  1 1 
       17 19688 1 1 54 TRP N    N -15.275   9.230   0.950 1.00 . A A . 424 TRP N    1 1 
       17 19689 1 1 54 TRP NE1  N  -9.406   9.059   0.277 1.00 . A A . 424 TRP NE1  1 1 
       17 19690 1 1 54 TRP O    O -12.792   8.900   3.303 1.00 . A A . 424 TRP O    1 1 
       17 19691 1 1 55 ARG C    C -13.477  11.218   4.929 1.00 . A A . 425 ARG C    1 1 
       17 19692 1 1 55 ARG CA   C -12.830  11.653   3.620 1.00 . A A . 425 ARG CA   1 1 
       17 19693 1 1 55 ARG CB   C -12.838  13.176   3.391 1.00 . A A . 425 ARG CB   1 1 
       17 19694 1 1 55 ARG CD   C -14.576  14.250   5.020 1.00 . A A . 425 ARG CD   1 1 
       17 19695 1 1 55 ARG CG   C -14.189  13.885   3.576 1.00 . A A . 425 ARG CG   1 1 
       17 19696 1 1 55 ARG CZ   C -12.681  15.080   6.462 1.00 . A A . 425 ARG CZ   1 1 
       17 19697 1 1 55 ARG H    H -13.805  11.431   1.733 1.00 . A A . 425 ARG H    1 1 
       17 19698 1 1 55 ARG HA   H -11.777  11.374   3.682 1.00 . A A . 425 ARG HA   1 1 
       17 19699 1 1 55 ARG HB2  H -12.104  13.637   4.050 1.00 . A A . 425 ARG HB2  1 1 
       17 19700 1 1 55 ARG HB3  H -12.505  13.351   2.368 1.00 . A A . 425 ARG HB3  1 1 
       17 19701 1 1 55 ARG HD2  H -15.578  14.682   4.973 1.00 . A A . 425 ARG HD2  1 1 
       17 19702 1 1 55 ARG HD3  H -14.654  13.382   5.668 1.00 . A A . 425 ARG HD3  1 1 
       17 19703 1 1 55 ARG HE   H -13.934  16.227   5.361 1.00 . A A . 425 ARG HE   1 1 
       17 19704 1 1 55 ARG HG2  H -14.161  14.812   3.000 1.00 . A A . 425 ARG HG2  1 1 
       17 19705 1 1 55 ARG HG3  H -14.965  13.260   3.147 1.00 . A A . 425 ARG HG3  1 1 
       17 19706 1 1 55 ARG HH11 H -12.710  13.022   6.419 1.00 . A A . 425 ARG HH11 1 1 
       17 19707 1 1 55 ARG HH12 H -11.509  13.727   7.454 1.00 . A A . 425 ARG HH12 1 1 
       17 19708 1 1 55 ARG HH21 H -12.341  17.077   6.731 1.00 . A A . 425 ARG HH21 1 1 
       17 19709 1 1 55 ARG HH22 H -11.280  16.027   7.620 1.00 . A A . 425 ARG HH22 1 1 
       17 19710 1 1 55 ARG N    N -13.373  10.916   2.489 1.00 . A A . 425 ARG N    1 1 
       17 19711 1 1 55 ARG NE   N -13.695  15.275   5.601 1.00 . A A . 425 ARG NE   1 1 
       17 19712 1 1 55 ARG NH1  N -12.281  13.850   6.816 1.00 . A A . 425 ARG NH1  1 1 
       17 19713 1 1 55 ARG NH2  N -12.049  16.143   6.977 1.00 . A A . 425 ARG NH2  1 1 
       17 19714 1 1 55 ARG O    O -12.802  11.230   5.955 1.00 . A A . 425 ARG O    1 1 
       17 19715 1 1 56 THR C    C -14.789   9.124   6.638 1.00 . A A . 426 THR C    1 1 
       17 19716 1 1 56 THR CA   C -15.460  10.389   6.102 1.00 . A A . 426 THR CA   1 1 
       17 19717 1 1 56 THR CB   C -16.959  10.203   5.825 1.00 . A A . 426 THR CB   1 1 
       17 19718 1 1 56 THR CG2  C -17.695   9.634   7.043 1.00 . A A . 426 THR CG2  1 1 
       17 19719 1 1 56 THR H    H -15.276  10.852   4.033 1.00 . A A . 426 THR H    1 1 
       17 19720 1 1 56 THR HA   H -15.365  11.165   6.862 1.00 . A A . 426 THR HA   1 1 
       17 19721 1 1 56 THR HB   H -17.113   9.529   4.981 1.00 . A A . 426 THR HB   1 1 
       17 19722 1 1 56 THR HG1  H -17.287  11.710   4.630 1.00 . A A . 426 THR HG1  1 1 
       17 19723 1 1 56 THR HG21 H -18.765   9.610   6.838 1.00 . A A . 426 THR HG21 1 1 
       17 19724 1 1 56 THR HG22 H -17.359   8.619   7.256 1.00 . A A . 426 THR HG22 1 1 
       17 19725 1 1 56 THR HG23 H -17.515  10.265   7.915 1.00 . A A . 426 THR HG23 1 1 
       17 19726 1 1 56 THR N    N -14.762  10.838   4.907 1.00 . A A . 426 THR N    1 1 
       17 19727 1 1 56 THR O    O -14.379   9.104   7.798 1.00 . A A . 426 THR O    1 1 
       17 19728 1 1 56 THR OG1  O -17.530  11.459   5.528 1.00 . A A . 426 THR OG1  1 1 
       17 19729 1 1 57 MET C    C -12.540   7.090   6.641 1.00 . A A . 427 MET C    1 1 
       17 19730 1 1 57 MET CA   C -14.010   6.849   6.277 1.00 . A A . 427 MET CA   1 1 
       17 19731 1 1 57 MET CB   C -14.199   5.681   5.297 1.00 . A A . 427 MET CB   1 1 
       17 19732 1 1 57 MET CE   C -15.270   3.865   2.920 1.00 . A A . 427 MET CE   1 1 
       17 19733 1 1 57 MET CG   C -13.650   5.927   3.887 1.00 . A A . 427 MET CG   1 1 
       17 19734 1 1 57 MET H    H -14.998   8.129   4.864 1.00 . A A . 427 MET H    1 1 
       17 19735 1 1 57 MET HA   H -14.518   6.549   7.194 1.00 . A A . 427 MET HA   1 1 
       17 19736 1 1 57 MET HB2  H -13.697   4.805   5.710 1.00 . A A . 427 MET HB2  1 1 
       17 19737 1 1 57 MET HB3  H -15.265   5.468   5.225 1.00 . A A . 427 MET HB3  1 1 
       17 19738 1 1 57 MET HE1  H -15.947   4.673   2.656 1.00 . A A . 427 MET HE1  1 1 
       17 19739 1 1 57 MET HE2  H -15.484   3.519   3.930 1.00 . A A . 427 MET HE2  1 1 
       17 19740 1 1 57 MET HE3  H -15.398   3.037   2.222 1.00 . A A . 427 MET HE3  1 1 
       17 19741 1 1 57 MET HG2  H -14.277   6.663   3.392 1.00 . A A . 427 MET HG2  1 1 
       17 19742 1 1 57 MET HG3  H -12.635   6.317   3.950 1.00 . A A . 427 MET HG3  1 1 
       17 19743 1 1 57 MET N    N -14.656   8.074   5.816 1.00 . A A . 427 MET N    1 1 
       17 19744 1 1 57 MET O    O -12.032   6.479   7.583 1.00 . A A . 427 MET O    1 1 
       17 19745 1 1 57 MET SD   S -13.569   4.464   2.819 1.00 . A A . 427 MET SD   1 1 
       17 19746 1 1 58 LYS C    C -10.239   8.914   7.556 1.00 . A A . 428 LYS C    1 1 
       17 19747 1 1 58 LYS CA   C -10.460   8.296   6.165 1.00 . A A . 428 LYS CA   1 1 
       17 19748 1 1 58 LYS CB   C  -9.884   9.200   5.058 1.00 . A A . 428 LYS CB   1 1 
       17 19749 1 1 58 LYS CD   C  -7.651  10.487   4.863 1.00 . A A . 428 LYS CD   1 1 
       17 19750 1 1 58 LYS CE   C  -7.558  10.991   3.418 1.00 . A A . 428 LYS CE   1 1 
       17 19751 1 1 58 LYS CG   C  -8.345   9.123   5.000 1.00 . A A . 428 LYS CG   1 1 
       17 19752 1 1 58 LYS H    H -12.325   8.460   5.147 1.00 . A A . 428 LYS H    1 1 
       17 19753 1 1 58 LYS HA   H  -9.934   7.340   6.122 1.00 . A A . 428 LYS HA   1 1 
       17 19754 1 1 58 LYS HB2  H -10.271   8.882   4.090 1.00 . A A . 428 LYS HB2  1 1 
       17 19755 1 1 58 LYS HB3  H -10.212  10.222   5.249 1.00 . A A . 428 LYS HB3  1 1 
       17 19756 1 1 58 LYS HD2  H  -8.136  11.225   5.501 1.00 . A A . 428 LYS HD2  1 1 
       17 19757 1 1 58 LYS HD3  H  -6.624  10.374   5.220 1.00 . A A . 428 LYS HD3  1 1 
       17 19758 1 1 58 LYS HE2  H  -6.976  11.914   3.406 1.00 . A A . 428 LYS HE2  1 1 
       17 19759 1 1 58 LYS HE3  H  -7.035  10.253   2.807 1.00 . A A . 428 LYS HE3  1 1 
       17 19760 1 1 58 LYS HG2  H  -7.964   8.679   5.920 1.00 . A A . 428 LYS HG2  1 1 
       17 19761 1 1 58 LYS HG3  H  -8.041   8.460   4.189 1.00 . A A . 428 LYS HG3  1 1 
       17 19762 1 1 58 LYS HZ1  H  -8.739  11.674   1.907 1.00 . A A . 428 LYS HZ1  1 1 
       17 19763 1 1 58 LYS HZ2  H  -9.401  10.410   2.735 1.00 . A A . 428 LYS HZ2  1 1 
       17 19764 1 1 58 LYS HZ3  H  -9.384  11.927   3.397 1.00 . A A . 428 LYS HZ3  1 1 
       17 19765 1 1 58 LYS N    N -11.859   7.985   5.911 1.00 . A A . 428 LYS N    1 1 
       17 19766 1 1 58 LYS NZ   N  -8.876  11.266   2.829 1.00 . A A . 428 LYS NZ   1 1 
       17 19767 1 1 58 LYS O    O  -9.114   8.872   8.045 1.00 . A A . 428 LYS O    1 1 
       17 19768 1 1 59 LYS C    C -10.438   9.122  10.482 1.00 . A A . 429 LYS C    1 1 
       17 19769 1 1 59 LYS CA   C -11.150  10.084   9.530 1.00 . A A . 429 LYS CA   1 1 
       17 19770 1 1 59 LYS CB   C -12.523  10.464  10.109 1.00 . A A . 429 LYS CB   1 1 
       17 19771 1 1 59 LYS CD   C -14.614  11.895   9.820 1.00 . A A . 429 LYS CD   1 1 
       17 19772 1 1 59 LYS CE   C -14.744  12.266  11.302 1.00 . A A . 429 LYS CE   1 1 
       17 19773 1 1 59 LYS CG   C -13.157  11.663   9.396 1.00 . A A . 429 LYS CG   1 1 
       17 19774 1 1 59 LYS H    H -12.187   9.492   7.758 1.00 . A A . 429 LYS H    1 1 
       17 19775 1 1 59 LYS HA   H -10.546  10.989   9.444 1.00 . A A . 429 LYS HA   1 1 
       17 19776 1 1 59 LYS HB2  H -13.194   9.606  10.056 1.00 . A A . 429 LYS HB2  1 1 
       17 19777 1 1 59 LYS HB3  H -12.381  10.727  11.158 1.00 . A A . 429 LYS HB3  1 1 
       17 19778 1 1 59 LYS HD2  H -15.017  12.705   9.208 1.00 . A A . 429 LYS HD2  1 1 
       17 19779 1 1 59 LYS HD3  H -15.189  10.990   9.616 1.00 . A A . 429 LYS HD3  1 1 
       17 19780 1 1 59 LYS HE2  H -14.416  11.431  11.922 1.00 . A A . 429 LYS HE2  1 1 
       17 19781 1 1 59 LYS HE3  H -14.116  13.133  11.517 1.00 . A A . 429 LYS HE3  1 1 
       17 19782 1 1 59 LYS HG2  H -12.563  12.558   9.590 1.00 . A A . 429 LYS HG2  1 1 
       17 19783 1 1 59 LYS HG3  H -13.154  11.469   8.330 1.00 . A A . 429 LYS HG3  1 1 
       17 19784 1 1 59 LYS HZ1  H -16.192  12.819  12.644 1.00 . A A . 429 LYS HZ1  1 1 
       17 19785 1 1 59 LYS HZ2  H -16.730  11.786  11.482 1.00 . A A . 429 LYS HZ2  1 1 
       17 19786 1 1 59 LYS HZ3  H -16.466  13.372  11.118 1.00 . A A . 429 LYS HZ3  1 1 
       17 19787 1 1 59 LYS N    N -11.276   9.481   8.200 1.00 . A A . 429 LYS N    1 1 
       17 19788 1 1 59 LYS NZ   N -16.139  12.586  11.661 1.00 . A A . 429 LYS NZ   1 1 
       17 19789 1 1 59 LYS O    O  -9.337   9.411  10.946 1.00 . A A . 429 LYS O    1 1 
       17 19790 1 1 60 LEU C    C -11.413   5.683  11.540 1.00 . A A . 430 LEU C    1 1 
       17 19791 1 1 60 LEU CA   C -10.540   6.941  11.627 1.00 . A A . 430 LEU CA   1 1 
       17 19792 1 1 60 LEU CB   C -10.439   7.452  13.081 1.00 . A A . 430 LEU CB   1 1 
       17 19793 1 1 60 LEU CD1  C  -7.958   7.189  13.548 1.00 . A A . 430 LEU CD1  1 1 
       17 19794 1 1 60 LEU CD2  C  -9.621   6.949  15.399 1.00 . A A . 430 LEU CD2  1 1 
       17 19795 1 1 60 LEU CG   C  -9.372   6.709  13.906 1.00 . A A . 430 LEU CG   1 1 
       17 19796 1 1 60 LEU H    H -11.978   7.823  10.333 1.00 . A A . 430 LEU H    1 1 
       17 19797 1 1 60 LEU HA   H  -9.551   6.682  11.249 1.00 . A A . 430 LEU HA   1 1 
       17 19798 1 1 60 LEU HB2  H -10.192   8.512  13.116 1.00 . A A . 430 LEU HB2  1 1 
       17 19799 1 1 60 LEU HB3  H -11.414   7.340  13.557 1.00 . A A . 430 LEU HB3  1 1 
       17 19800 1 1 60 LEU HD11 H  -7.867   8.259  13.733 1.00 . A A . 430 LEU HD11 1 1 
       17 19801 1 1 60 LEU HD12 H  -7.227   6.661  14.161 1.00 . A A . 430 LEU HD12 1 1 
       17 19802 1 1 60 LEU HD13 H  -7.735   6.990  12.501 1.00 . A A . 430 LEU HD13 1 1 
       17 19803 1 1 60 LEU HD21 H -10.604   6.568  15.675 1.00 . A A . 430 LEU HD21 1 1 
       17 19804 1 1 60 LEU HD22 H  -9.574   8.015  15.622 1.00 . A A . 430 LEU HD22 1 1 
       17 19805 1 1 60 LEU HD23 H  -8.866   6.427  15.988 1.00 . A A . 430 LEU HD23 1 1 
       17 19806 1 1 60 LEU HG   H  -9.431   5.636  13.725 1.00 . A A . 430 LEU HG   1 1 
       17 19807 1 1 60 LEU N    N -11.077   7.980  10.759 1.00 . A A . 430 LEU N    1 1 
       17 19808 1 1 60 LEU O    O -11.570   4.974  12.532 1.00 . A A . 430 LEU O    1 1 
       17 19809 1 1 61 LYS C    C -11.993   2.987   9.924 1.00 . A A . 431 LYS C    1 1 
       17 19810 1 1 61 LYS CA   C -12.848   4.218  10.217 1.00 . A A . 431 LYS CA   1 1 
       17 19811 1 1 61 LYS CB   C -13.909   4.449   9.135 1.00 . A A . 431 LYS CB   1 1 
       17 19812 1 1 61 LYS CD   C -16.051   3.589   8.117 1.00 . A A . 431 LYS CD   1 1 
       17 19813 1 1 61 LYS CE   C -17.260   2.660   8.294 1.00 . A A . 431 LYS CE   1 1 
       17 19814 1 1 61 LYS CG   C -15.017   3.394   9.232 1.00 . A A . 431 LYS CG   1 1 
       17 19815 1 1 61 LYS H    H -11.856   5.985   9.559 1.00 . A A . 431 LYS H    1 1 
       17 19816 1 1 61 LYS HA   H -13.386   4.052  11.151 1.00 . A A . 431 LYS HA   1 1 
       17 19817 1 1 61 LYS HB2  H -14.354   5.434   9.280 1.00 . A A . 431 LYS HB2  1 1 
       17 19818 1 1 61 LYS HB3  H -13.448   4.402   8.148 1.00 . A A . 431 LYS HB3  1 1 
       17 19819 1 1 61 LYS HD2  H -16.407   4.620   8.140 1.00 . A A . 431 LYS HD2  1 1 
       17 19820 1 1 61 LYS HD3  H -15.583   3.410   7.148 1.00 . A A . 431 LYS HD3  1 1 
       17 19821 1 1 61 LYS HE2  H -17.753   2.886   9.242 1.00 . A A . 431 LYS HE2  1 1 
       17 19822 1 1 61 LYS HE3  H -17.967   2.845   7.484 1.00 . A A . 431 LYS HE3  1 1 
       17 19823 1 1 61 LYS HG2  H -14.570   2.402   9.153 1.00 . A A . 431 LYS HG2  1 1 
       17 19824 1 1 61 LYS HG3  H -15.506   3.488  10.203 1.00 . A A . 431 LYS HG3  1 1 
       17 19825 1 1 61 LYS HZ1  H -16.258   1.037   9.049 1.00 . A A . 431 LYS HZ1  1 1 
       17 19826 1 1 61 LYS HZ2  H -17.707   0.658   8.373 1.00 . A A . 431 LYS HZ2  1 1 
       17 19827 1 1 61 LYS HZ3  H -16.418   1.011   7.409 1.00 . A A . 431 LYS HZ3  1 1 
       17 19828 1 1 61 LYS N    N -11.997   5.391  10.368 1.00 . A A . 431 LYS N    1 1 
       17 19829 1 1 61 LYS NZ   N -16.881   1.234   8.279 1.00 . A A . 431 LYS NZ   1 1 
       17 19830 1 1 61 LYS O    O -12.173   1.953  10.562 1.00 . A A . 431 LYS O    1 1 
       17 19831 1 1 62 LEU C    C  -9.064   2.513   7.668 1.00 . A A . 432 LEU C    1 1 
       17 19832 1 1 62 LEU CA   C -10.196   2.007   8.560 1.00 . A A . 432 LEU CA   1 1 
       17 19833 1 1 62 LEU CB   C -11.006   0.913   7.838 1.00 . A A . 432 LEU CB   1 1 
       17 19834 1 1 62 LEU CD1  C  -9.364  -0.959   8.387 1.00 . A A . 432 LEU CD1  1 1 
       17 19835 1 1 62 LEU CD2  C -11.064  -1.252   6.580 1.00 . A A . 432 LEU CD2  1 1 
       17 19836 1 1 62 LEU CG   C -10.150  -0.242   7.283 1.00 . A A . 432 LEU CG   1 1 
       17 19837 1 1 62 LEU H    H -10.989   3.984   8.473 1.00 . A A . 432 LEU H    1 1 
       17 19838 1 1 62 LEU HA   H  -9.757   1.587   9.465 1.00 . A A . 432 LEU HA   1 1 
       17 19839 1 1 62 LEU HB2  H -11.739   0.491   8.524 1.00 . A A . 432 LEU HB2  1 1 
       17 19840 1 1 62 LEU HB3  H -11.545   1.369   7.007 1.00 . A A . 432 LEU HB3  1 1 
       17 19841 1 1 62 LEU HD11 H  -8.851  -1.825   7.968 1.00 . A A . 432 LEU HD11 1 1 
       17 19842 1 1 62 LEU HD12 H -10.041  -1.293   9.173 1.00 . A A . 432 LEU HD12 1 1 
       17 19843 1 1 62 LEU HD13 H  -8.613  -0.297   8.818 1.00 . A A . 432 LEU HD13 1 1 
       17 19844 1 1 62 LEU HD21 H -10.462  -2.055   6.150 1.00 . A A . 432 LEU HD21 1 1 
       17 19845 1 1 62 LEU HD22 H -11.615  -0.758   5.779 1.00 . A A . 432 LEU HD22 1 1 
       17 19846 1 1 62 LEU HD23 H -11.770  -1.677   7.293 1.00 . A A . 432 LEU HD23 1 1 
       17 19847 1 1 62 LEU HG   H  -9.447   0.137   6.542 1.00 . A A . 432 LEU HG   1 1 
       17 19848 1 1 62 LEU N    N -11.077   3.100   8.953 1.00 . A A . 432 LEU N    1 1 
       17 19849 1 1 62 LEU O    O  -7.894   2.259   7.947 1.00 . A A . 432 LEU O    1 1 
       17 19850 1 1 63 ILE C    C  -7.578   4.823   6.164 1.00 . A A . 433 ILE C    1 1 
       17 19851 1 1 63 ILE CA   C  -8.438   3.688   5.608 1.00 . A A . 433 ILE CA   1 1 
       17 19852 1 1 63 ILE CB   C  -9.117   4.051   4.275 1.00 . A A . 433 ILE CB   1 1 
       17 19853 1 1 63 ILE CD1  C -10.466   3.045   2.346 1.00 . A A . 433 ILE CD1  1 1 
       17 19854 1 1 63 ILE CG1  C  -9.967   2.863   3.780 1.00 . A A . 433 ILE CG1  1 1 
       17 19855 1 1 63 ILE CG2  C  -8.042   4.419   3.240 1.00 . A A . 433 ILE CG2  1 1 
       17 19856 1 1 63 ILE H    H -10.388   3.375   6.393 1.00 . A A . 433 ILE H    1 1 
       17 19857 1 1 63 ILE HA   H  -7.767   2.863   5.381 1.00 . A A . 433 ILE HA   1 1 
       17 19858 1 1 63 ILE HB   H  -9.771   4.913   4.419 1.00 . A A . 433 ILE HB   1 1 
       17 19859 1 1 63 ILE HD11 H -11.270   2.336   2.148 1.00 . A A . 433 ILE HD11 1 1 
       17 19860 1 1 63 ILE HD12 H -10.845   4.057   2.219 1.00 . A A . 433 ILE HD12 1 1 
       17 19861 1 1 63 ILE HD13 H  -9.656   2.866   1.639 1.00 . A A . 433 ILE HD13 1 1 
       17 19862 1 1 63 ILE HG12 H  -9.390   1.939   3.828 1.00 . A A . 433 ILE HG12 1 1 
       17 19863 1 1 63 ILE HG13 H -10.843   2.761   4.420 1.00 . A A . 433 ILE HG13 1 1 
       17 19864 1 1 63 ILE HG21 H  -7.426   3.549   3.008 1.00 . A A . 433 ILE HG21 1 1 
       17 19865 1 1 63 ILE HG22 H  -7.402   5.220   3.604 1.00 . A A . 433 ILE HG22 1 1 
       17 19866 1 1 63 ILE HG23 H  -8.512   4.779   2.330 1.00 . A A . 433 ILE HG23 1 1 
       17 19867 1 1 63 ILE N    N  -9.411   3.203   6.576 1.00 . A A . 433 ILE N    1 1 
       17 19868 1 1 63 ILE O    O  -7.958   5.988   6.107 1.00 . A A . 433 ILE O    1 1 
       17 19869 1 1 64 SER C    C  -4.843   6.292   6.066 1.00 . A A . 434 SER C    1 1 
       17 19870 1 1 64 SER CA   C  -5.431   5.435   7.195 1.00 . A A . 434 SER CA   1 1 
       17 19871 1 1 64 SER CB   C  -4.324   4.661   7.918 1.00 . A A . 434 SER CB   1 1 
       17 19872 1 1 64 SER H    H  -6.124   3.503   6.689 1.00 . A A . 434 SER H    1 1 
       17 19873 1 1 64 SER HA   H  -5.923   6.091   7.914 1.00 . A A . 434 SER HA   1 1 
       17 19874 1 1 64 SER HB2  H  -3.533   5.346   8.230 1.00 . A A . 434 SER HB2  1 1 
       17 19875 1 1 64 SER HB3  H  -4.744   4.183   8.804 1.00 . A A . 434 SER HB3  1 1 
       17 19876 1 1 64 SER HG   H  -3.251   4.073   6.395 1.00 . A A . 434 SER HG   1 1 
       17 19877 1 1 64 SER N    N  -6.393   4.478   6.673 1.00 . A A . 434 SER N    1 1 
       17 19878 1 1 64 SER O    O  -4.441   7.425   6.312 1.00 . A A . 434 SER O    1 1 
       17 19879 1 1 64 SER OG   O  -3.794   3.658   7.071 1.00 . A A . 434 SER OG   1 1 
       17 19880 1 1 65 SER C    C  -2.743   6.536   3.774 1.00 . A A . 435 SER C    1 1 
       17 19881 1 1 65 SER CA   C  -4.253   6.337   3.627 1.00 . A A . 435 SER CA   1 1 
       17 19882 1 1 65 SER CB   C  -5.048   7.566   3.143 1.00 . A A . 435 SER CB   1 1 
       17 19883 1 1 65 SER H    H  -5.142   4.799   4.753 1.00 . A A . 435 SER H    1 1 
       17 19884 1 1 65 SER HA   H  -4.380   5.584   2.848 1.00 . A A . 435 SER HA   1 1 
       17 19885 1 1 65 SER HB2  H  -4.692   7.840   2.148 1.00 . A A . 435 SER HB2  1 1 
       17 19886 1 1 65 SER HB3  H  -6.102   7.297   3.065 1.00 . A A . 435 SER HB3  1 1 
       17 19887 1 1 65 SER HG   H  -5.050   8.442   4.890 1.00 . A A . 435 SER HG   1 1 
       17 19888 1 1 65 SER N    N  -4.791   5.740   4.844 1.00 . A A . 435 SER N    1 1 
       17 19889 1 1 65 SER O    O  -1.987   5.597   3.528 1.00 . A A . 435 SER O    1 1 
       17 19890 1 1 65 SER OG   O  -4.934   8.704   3.971 1.00 . A A . 435 SER OG   1 1 
       17 19891 1 1 66 ASP C    C  -0.834   9.247   5.371 1.00 . A A . 436 ASP C    1 1 
       17 19892 1 1 66 ASP CA   C  -0.910   8.063   4.406 1.00 . A A . 436 ASP CA   1 1 
       17 19893 1 1 66 ASP CB   C  -0.204   8.350   3.071 1.00 . A A . 436 ASP CB   1 1 
       17 19894 1 1 66 ASP CG   C   1.315   8.470   3.203 1.00 . A A . 436 ASP CG   1 1 
       17 19895 1 1 66 ASP H    H  -2.989   8.456   4.381 1.00 . A A . 436 ASP H    1 1 
       17 19896 1 1 66 ASP HA   H  -0.440   7.202   4.884 1.00 . A A . 436 ASP HA   1 1 
       17 19897 1 1 66 ASP HB2  H  -0.403   7.537   2.374 1.00 . A A . 436 ASP HB2  1 1 
       17 19898 1 1 66 ASP HB3  H  -0.597   9.276   2.649 1.00 . A A . 436 ASP HB3  1 1 
       17 19899 1 1 66 ASP N    N  -2.308   7.730   4.186 1.00 . A A . 436 ASP N    1 1 
       17 19900 1 1 66 ASP O    O  -1.812   9.980   5.517 1.00 . A A . 436 ASP O    1 1 
       17 19901 1 1 66 ASP OD1  O   1.853   8.000   4.231 1.00 . A A . 436 ASP OD1  1 1 
       17 19902 1 1 66 ASP OD2  O   1.918   9.015   2.254 1.00 . A A . 436 ASP OD2  1 1 
       17 19903 1 1 67 SER C    C  -0.519  10.898   7.832 1.00 . A A . 437 SER C    1 1 
       17 19904 1 1 67 SER CA   C   0.680  10.413   7.004 1.00 . A A . 437 SER CA   1 1 
       17 19905 1 1 67 SER CB   C   1.484  11.545   6.332 1.00 . A A . 437 SER CB   1 1 
       17 19906 1 1 67 SER H    H   1.045   8.716   5.787 1.00 . A A . 437 SER H    1 1 
       17 19907 1 1 67 SER HA   H   1.357   9.936   7.711 1.00 . A A . 437 SER HA   1 1 
       17 19908 1 1 67 SER HB2  H   1.809  12.259   7.091 1.00 . A A . 437 SER HB2  1 1 
       17 19909 1 1 67 SER HB3  H   2.371  11.126   5.855 1.00 . A A . 437 SER HB3  1 1 
       17 19910 1 1 67 SER HG   H   0.959  13.163   5.352 1.00 . A A . 437 SER HG   1 1 
       17 19911 1 1 67 SER N    N   0.327   9.395   6.020 1.00 . A A . 437 SER N    1 1 
       17 19912 1 1 67 SER O    O  -1.042  10.151   8.658 1.00 . A A . 437 SER O    1 1 
       17 19913 1 1 67 SER OG   O   0.720  12.223   5.351 1.00 . A A . 437 SER OG   1 1 
       17 19914 1 1 68 GLU C    C  -1.730  14.390   7.781 1.00 . A A . 438 GLU C    1 1 
       17 19915 1 1 68 GLU CA   C  -2.001  12.935   8.174 1.00 . A A . 438 GLU CA   1 1 
       17 19916 1 1 68 GLU CB   C  -2.157  12.749   9.696 1.00 . A A . 438 GLU CB   1 1 
       17 19917 1 1 68 GLU CD   C  -1.186  12.790  12.016 1.00 . A A . 438 GLU CD   1 1 
       17 19918 1 1 68 GLU CG   C  -0.897  13.006  10.533 1.00 . A A . 438 GLU CG   1 1 
       17 19919 1 1 68 GLU H    H  -0.394  12.630   6.870 1.00 . A A . 438 GLU H    1 1 
       17 19920 1 1 68 GLU HA   H  -2.934  12.626   7.700 1.00 . A A . 438 GLU HA   1 1 
       17 19921 1 1 68 GLU HB2  H  -2.931  13.438  10.037 1.00 . A A . 438 GLU HB2  1 1 
       17 19922 1 1 68 GLU HB3  H  -2.509  11.738   9.901 1.00 . A A . 438 GLU HB3  1 1 
       17 19923 1 1 68 GLU HG2  H  -0.096  12.330  10.232 1.00 . A A . 438 GLU HG2  1 1 
       17 19924 1 1 68 GLU HG3  H  -0.554  14.032  10.401 1.00 . A A . 438 GLU HG3  1 1 
       17 19925 1 1 68 GLU N    N  -0.923  12.148   7.588 1.00 . A A . 438 GLU N    1 1 
       17 19926 1 1 68 GLU O    O  -2.645  15.110   7.382 1.00 . A A . 438 GLU O    1 1 
       17 19927 1 1 68 GLU OE1  O  -1.073  11.628  12.459 1.00 . A A . 438 GLU OE1  1 1 
       17 19928 1 1 68 GLU OE2  O  -1.538  13.792  12.678 1.00 . A A . 438 GLU OE2  1 1 
       17 19929 1 1 69 ASP C    C   0.593  16.051   6.078 1.00 . A A . 439 ASP C    1 1 
       17 19930 1 1 69 ASP CA   C   0.080  16.090   7.523 1.00 . A A . 439 ASP CA   1 1 
       17 19931 1 1 69 ASP CB   C   1.207  16.456   8.502 1.00 . A A . 439 ASP CB   1 1 
       17 19932 1 1 69 ASP CG   C   2.379  15.473   8.472 1.00 . A A . 439 ASP CG   1 1 
       17 19933 1 1 69 ASP H    H   0.240  14.129   8.207 1.00 . A A . 439 ASP H    1 1 
       17 19934 1 1 69 ASP HA   H  -0.703  16.845   7.602 1.00 . A A . 439 ASP HA   1 1 
       17 19935 1 1 69 ASP HB2  H   1.573  17.452   8.251 1.00 . A A . 439 ASP HB2  1 1 
       17 19936 1 1 69 ASP HB3  H   0.804  16.480   9.514 1.00 . A A . 439 ASP HB3  1 1 
       17 19937 1 1 69 ASP N    N  -0.456  14.789   7.876 1.00 . A A . 439 ASP N    1 1 
       17 19938 1 1 69 ASP O    O   0.900  14.934   5.597 1.00 . A A . 439 ASP O    1 1 
       17 19939 1 1 69 ASP OXT  O   0.559  17.127   5.440 1.00 . A A . 439 ASP OXT  1 1 
       17 19940 1 1 69 ASP OD1  O   2.125  14.269   8.709 1.00 . A A . 439 ASP OD1  1 1 
       17 19941 1 1 69 ASP OD2  O   3.514  15.948   8.251 1.00 . A A . 439 ASP OD2  1 1 
       18 19942 1 1  3 GLU C    C -30.996 -15.696  -8.190 1.00 . A A . 373 GLU C    1 1 
       18 19943 1 1  3 GLU CA   C -31.968 -15.642  -9.371 1.00 . A A . 373 GLU CA   1 1 
       18 19944 1 1  3 GLU CB   C -33.425 -15.591  -8.898 1.00 . A A . 373 GLU CB   1 1 
       18 19945 1 1  3 GLU CD   C -35.252 -14.193  -7.904 1.00 . A A . 373 GLU CD   1 1 
       18 19946 1 1  3 GLU CG   C -33.775 -14.243  -8.264 1.00 . A A . 373 GLU CG   1 1 
       18 19947 1 1  3 GLU H    H -31.887 -17.647  -9.685 1.00 . A A . 373 GLU H    1 1 
       18 19948 1 1  3 GLU HA   H -31.762 -14.752  -9.967 1.00 . A A . 373 GLU HA   1 1 
       18 19949 1 1  3 GLU HB2  H -34.087 -15.744  -9.754 1.00 . A A . 373 GLU HB2  1 1 
       18 19950 1 1  3 GLU HB3  H -33.611 -16.385  -8.172 1.00 . A A . 373 GLU HB3  1 1 
       18 19951 1 1  3 GLU HG2  H -33.201 -14.097  -7.349 1.00 . A A . 373 GLU HG2  1 1 
       18 19952 1 1  3 GLU HG3  H -33.550 -13.429  -8.955 1.00 . A A . 373 GLU HG3  1 1 
       18 19953 1 1  3 GLU N    N -31.760 -16.812 -10.240 1.00 . A A . 373 GLU N    1 1 
       18 19954 1 1  3 GLU O    O -30.599 -16.787  -7.787 1.00 . A A . 373 GLU O    1 1 
       18 19955 1 1  3 GLU OE1  O -36.075 -14.125  -8.844 1.00 . A A . 373 GLU OE1  1 1 
       18 19956 1 1  3 GLU OE2  O -35.544 -14.209  -6.688 1.00 . A A . 373 GLU OE2  1 1 
       18 19957 1 1  4 LYS C    C -30.284 -13.343  -5.568 1.00 . A A . 374 LYS C    1 1 
       18 19958 1 1  4 LYS CA   C -29.709 -14.393  -6.521 1.00 . A A . 374 LYS CA   1 1 
       18 19959 1 1  4 LYS CB   C -28.299 -14.027  -7.006 1.00 . A A . 374 LYS CB   1 1 
       18 19960 1 1  4 LYS CD   C -26.232 -14.826  -8.199 1.00 . A A . 374 LYS CD   1 1 
       18 19961 1 1  4 LYS CE   C -25.619 -15.943  -9.054 1.00 . A A . 374 LYS CE   1 1 
       18 19962 1 1  4 LYS CG   C -27.676 -15.168  -7.822 1.00 . A A . 374 LYS CG   1 1 
       18 19963 1 1  4 LYS H    H -30.994 -13.679  -8.049 1.00 . A A . 374 LYS H    1 1 
       18 19964 1 1  4 LYS HA   H -29.651 -15.332  -5.968 1.00 . A A . 374 LYS HA   1 1 
       18 19965 1 1  4 LYS HB2  H -28.334 -13.128  -7.621 1.00 . A A . 374 LYS HB2  1 1 
       18 19966 1 1  4 LYS HB3  H -27.673 -13.835  -6.134 1.00 . A A . 374 LYS HB3  1 1 
       18 19967 1 1  4 LYS HD2  H -26.226 -13.889  -8.759 1.00 . A A . 374 LYS HD2  1 1 
       18 19968 1 1  4 LYS HD3  H -25.647 -14.698  -7.286 1.00 . A A . 374 LYS HD3  1 1 
       18 19969 1 1  4 LYS HE2  H -25.607 -16.872  -8.483 1.00 . A A . 374 LYS HE2  1 1 
       18 19970 1 1  4 LYS HE3  H -26.227 -16.088  -9.949 1.00 . A A . 374 LYS HE3  1 1 
       18 19971 1 1  4 LYS HG2  H -27.694 -16.085  -7.229 1.00 . A A . 374 LYS HG2  1 1 
       18 19972 1 1  4 LYS HG3  H -28.255 -15.324  -8.734 1.00 . A A . 374 LYS HG3  1 1 
       18 19973 1 1  4 LYS HZ1  H -24.238 -14.762 -10.009 1.00 . A A . 374 LYS HZ1  1 1 
       18 19974 1 1  4 LYS HZ2  H -23.868 -16.366 -10.033 1.00 . A A . 374 LYS HZ2  1 1 
       18 19975 1 1  4 LYS HZ3  H -23.655 -15.497  -8.652 1.00 . A A . 374 LYS HZ3  1 1 
       18 19976 1 1  4 LYS N    N -30.617 -14.530  -7.655 1.00 . A A . 374 LYS N    1 1 
       18 19977 1 1  4 LYS NZ   N -24.241 -15.616  -9.468 1.00 . A A . 374 LYS NZ   1 1 
       18 19978 1 1  4 LYS O    O -30.722 -13.679  -4.469 1.00 . A A . 374 LYS O    1 1 
       18 19979 1 1  5 HIS C    C -31.847 -10.311  -6.223 1.00 . A A . 375 HIS C    1 1 
       18 19980 1 1  5 HIS CA   C -30.836 -10.945  -5.270 1.00 . A A . 375 HIS CA   1 1 
       18 19981 1 1  5 HIS CB   C -29.700  -9.983  -4.882 1.00 . A A . 375 HIS CB   1 1 
       18 19982 1 1  5 HIS CD2  C -29.274  -7.992  -3.210 1.00 . A A . 375 HIS CD2  1 1 
       18 19983 1 1  5 HIS CE1  C -31.253  -7.773  -2.414 1.00 . A A . 375 HIS CE1  1 1 
       18 19984 1 1  5 HIS CG   C -30.046  -8.941  -3.839 1.00 . A A . 375 HIS CG   1 1 
       18 19985 1 1  5 HIS H    H -29.928 -11.879  -6.924 1.00 . A A . 375 HIS H    1 1 
       18 19986 1 1  5 HIS HA   H -31.339 -11.289  -4.365 1.00 . A A . 375 HIS HA   1 1 
       18 19987 1 1  5 HIS HB2  H -28.883 -10.575  -4.468 1.00 . A A . 375 HIS HB2  1 1 
       18 19988 1 1  5 HIS HB3  H -29.327  -9.476  -5.773 1.00 . A A . 375 HIS HB3  1 1 
       18 19989 1 1  5 HIS HD1  H -32.143  -9.306  -3.539 1.00 . A A . 375 HIS HD1  1 1 
       18 19990 1 1  5 HIS HD2  H -28.220  -7.844  -3.390 1.00 . A A . 375 HIS HD2  1 1 
       18 19991 1 1  5 HIS HE1  H -32.103  -7.428  -1.843 1.00 . A A . 375 HIS HE1  1 1 
       18 19992 1 1  5 HIS N    N -30.296 -12.079  -6.004 1.00 . A A . 375 HIS N    1 1 
       18 19993 1 1  5 HIS ND1  N -31.317  -8.775  -3.307 1.00 . A A . 375 HIS ND1  1 1 
       18 19994 1 1  5 HIS NE2  N -30.030  -7.248  -2.305 1.00 . A A . 375 HIS NE2  1 1 
       18 19995 1 1  5 HIS O    O -31.474  -9.948  -7.337 1.00 . A A . 375 HIS O    1 1 
       18 19996 1 1  6 ARG C    C -33.817  -8.320  -7.263 1.00 . A A . 376 ARG C    1 1 
       18 19997 1 1  6 ARG CA   C -34.193  -9.662  -6.629 1.00 . A A . 376 ARG CA   1 1 
       18 19998 1 1  6 ARG CB   C -35.506  -9.574  -5.837 1.00 . A A . 376 ARG CB   1 1 
       18 19999 1 1  6 ARG CD   C -37.399 -11.056  -4.930 1.00 . A A . 376 ARG CD   1 1 
       18 20000 1 1  6 ARG CG   C -35.903 -10.946  -5.270 1.00 . A A . 376 ARG CG   1 1 
       18 20001 1 1  6 ARG CZ   C -38.413 -11.658  -7.144 1.00 . A A . 376 ARG CZ   1 1 
       18 20002 1 1  6 ARG H    H -33.353 -10.539  -4.882 1.00 . A A . 376 ARG H    1 1 
       18 20003 1 1  6 ARG HA   H -34.355 -10.363  -7.449 1.00 . A A . 376 ARG HA   1 1 
       18 20004 1 1  6 ARG HB2  H -35.414  -8.855  -5.022 1.00 . A A . 376 ARG HB2  1 1 
       18 20005 1 1  6 ARG HB3  H -36.274  -9.220  -6.526 1.00 . A A . 376 ARG HB3  1 1 
       18 20006 1 1  6 ARG HD2  H -37.599 -12.050  -4.524 1.00 . A A . 376 ARG HD2  1 1 
       18 20007 1 1  6 ARG HD3  H -37.645 -10.325  -4.157 1.00 . A A . 376 ARG HD3  1 1 
       18 20008 1 1  6 ARG HE   H -38.781  -9.955  -6.098 1.00 . A A . 376 ARG HE   1 1 
       18 20009 1 1  6 ARG HG2  H -35.636 -11.719  -5.990 1.00 . A A . 376 ARG HG2  1 1 
       18 20010 1 1  6 ARG HG3  H -35.335 -11.133  -4.358 1.00 . A A . 376 ARG HG3  1 1 
       18 20011 1 1  6 ARG HH11 H -37.144 -13.121  -6.443 1.00 . A A . 376 ARG HH11 1 1 
       18 20012 1 1  6 ARG HH12 H -37.668 -13.354  -8.047 1.00 . A A . 376 ARG HH12 1 1 
       18 20013 1 1  6 ARG HH21 H -39.689 -10.431  -8.171 1.00 . A A . 376 ARG HH21 1 1 
       18 20014 1 1  6 ARG HH22 H -39.300 -11.939  -8.958 1.00 . A A . 376 ARG HH22 1 1 
       18 20015 1 1  6 ARG N    N -33.115 -10.205  -5.803 1.00 . A A . 376 ARG N    1 1 
       18 20016 1 1  6 ARG NE   N -38.270 -10.826  -6.096 1.00 . A A . 376 ARG NE   1 1 
       18 20017 1 1  6 ARG NH1  N -37.778 -12.832  -7.181 1.00 . A A . 376 ARG NH1  1 1 
       18 20018 1 1  6 ARG NH2  N -39.194 -11.311  -8.174 1.00 . A A . 376 ARG NH2  1 1 
       18 20019 1 1  6 ARG O    O -34.088  -8.098  -8.441 1.00 . A A . 376 ARG O    1 1 
       18 20020 1 1  7 ALA C    C -31.689  -5.632  -5.931 1.00 . A A . 377 ALA C    1 1 
       18 20021 1 1  7 ALA CA   C -32.720  -6.135  -6.936 1.00 . A A . 377 ALA CA   1 1 
       18 20022 1 1  7 ALA CB   C -33.895  -5.156  -7.038 1.00 . A A . 377 ALA CB   1 1 
       18 20023 1 1  7 ALA H    H -32.978  -7.677  -5.527 1.00 . A A . 377 ALA H    1 1 
       18 20024 1 1  7 ALA HA   H -32.248  -6.235  -7.916 1.00 . A A . 377 ALA HA   1 1 
       18 20025 1 1  7 ALA HB1  H -33.530  -4.177  -7.348 1.00 . A A . 377 ALA HB1  1 1 
       18 20026 1 1  7 ALA HB2  H -34.618  -5.510  -7.774 1.00 . A A . 377 ALA HB2  1 1 
       18 20027 1 1  7 ALA HB3  H -34.385  -5.060  -6.069 1.00 . A A . 377 ALA HB3  1 1 
       18 20028 1 1  7 ALA N    N -33.180  -7.438  -6.488 1.00 . A A . 377 ALA N    1 1 
       18 20029 1 1  7 ALA O    O -31.771  -5.973  -4.752 1.00 . A A . 377 ALA O    1 1 
       18 20030 1 1  8 ARG C    C -30.383  -3.271  -4.534 1.00 . A A . 378 ARG C    1 1 
       18 20031 1 1  8 ARG CA   C -29.714  -4.252  -5.505 1.00 . A A . 378 ARG CA   1 1 
       18 20032 1 1  8 ARG CB   C -28.616  -3.557  -6.326 1.00 . A A . 378 ARG CB   1 1 
       18 20033 1 1  8 ARG CD   C -26.638  -3.794  -7.852 1.00 . A A . 378 ARG CD   1 1 
       18 20034 1 1  8 ARG CG   C -27.704  -4.558  -7.055 1.00 . A A . 378 ARG CG   1 1 
       18 20035 1 1  8 ARG CZ   C -24.387  -4.909  -7.999 1.00 . A A . 378 ARG CZ   1 1 
       18 20036 1 1  8 ARG H    H -30.714  -4.568  -7.363 1.00 . A A . 378 ARG H    1 1 
       18 20037 1 1  8 ARG HA   H -29.261  -5.053  -4.920 1.00 . A A . 378 ARG HA   1 1 
       18 20038 1 1  8 ARG HB2  H -29.078  -2.877  -7.044 1.00 . A A . 378 ARG HB2  1 1 
       18 20039 1 1  8 ARG HB3  H -27.991  -2.971  -5.651 1.00 . A A . 378 ARG HB3  1 1 
       18 20040 1 1  8 ARG HD2  H -27.141  -3.249  -8.653 1.00 . A A . 378 ARG HD2  1 1 
       18 20041 1 1  8 ARG HD3  H -26.158  -3.056  -7.213 1.00 . A A . 378 ARG HD3  1 1 
       18 20042 1 1  8 ARG HE   H -25.840  -4.974  -9.412 1.00 . A A . 378 ARG HE   1 1 
       18 20043 1 1  8 ARG HG2  H -27.222  -5.203  -6.320 1.00 . A A . 378 ARG HG2  1 1 
       18 20044 1 1  8 ARG HG3  H -28.298  -5.174  -7.733 1.00 . A A . 378 ARG HG3  1 1 
       18 20045 1 1  8 ARG HH11 H -24.761  -4.251  -6.106 1.00 . A A . 378 ARG HH11 1 1 
       18 20046 1 1  8 ARG HH12 H -23.125  -4.790  -6.392 1.00 . A A . 378 ARG HH12 1 1 
       18 20047 1 1  8 ARG HH21 H -23.691  -5.682  -9.756 1.00 . A A . 378 ARG HH21 1 1 
       18 20048 1 1  8 ARG HH22 H -22.464  -5.247  -8.614 1.00 . A A . 378 ARG HH22 1 1 
       18 20049 1 1  8 ARG N    N -30.728  -4.818  -6.385 1.00 . A A . 378 ARG N    1 1 
       18 20050 1 1  8 ARG NE   N -25.629  -4.677  -8.468 1.00 . A A . 378 ARG NE   1 1 
       18 20051 1 1  8 ARG NH1  N -24.065  -4.627  -6.729 1.00 . A A . 378 ARG NH1  1 1 
       18 20052 1 1  8 ARG NH2  N -23.453  -5.408  -8.817 1.00 . A A . 378 ARG NH2  1 1 
       18 20053 1 1  8 ARG O    O -31.537  -2.886  -4.720 1.00 . A A . 378 ARG O    1 1 
       18 20054 1 1  9 LYS C    C -30.601  -0.620  -3.102 1.00 . A A . 379 LYS C    1 1 
       18 20055 1 1  9 LYS CA   C -30.148  -1.947  -2.480 1.00 . A A . 379 LYS CA   1 1 
       18 20056 1 1  9 LYS CB   C -29.101  -1.744  -1.374 1.00 . A A . 379 LYS CB   1 1 
       18 20057 1 1  9 LYS CD   C -28.201  -4.128  -0.950 1.00 . A A . 379 LYS CD   1 1 
       18 20058 1 1  9 LYS CE   C -28.112  -5.270   0.071 1.00 . A A . 379 LYS CE   1 1 
       18 20059 1 1  9 LYS CG   C -29.005  -2.937  -0.405 1.00 . A A . 379 LYS CG   1 1 
       18 20060 1 1  9 LYS H    H -28.709  -3.214  -3.396 1.00 . A A . 379 LYS H    1 1 
       18 20061 1 1  9 LYS HA   H -31.033  -2.394  -2.023 1.00 . A A . 379 LYS HA   1 1 
       18 20062 1 1  9 LYS HB2  H -28.124  -1.521  -1.806 1.00 . A A . 379 LYS HB2  1 1 
       18 20063 1 1  9 LYS HB3  H -29.414  -0.882  -0.783 1.00 . A A . 379 LYS HB3  1 1 
       18 20064 1 1  9 LYS HD2  H -28.649  -4.526  -1.858 1.00 . A A . 379 LYS HD2  1 1 
       18 20065 1 1  9 LYS HD3  H -27.189  -3.785  -1.177 1.00 . A A . 379 LYS HD3  1 1 
       18 20066 1 1  9 LYS HE2  H -27.342  -5.971  -0.255 1.00 . A A . 379 LYS HE2  1 1 
       18 20067 1 1  9 LYS HE3  H -27.826  -4.875   1.048 1.00 . A A . 379 LYS HE3  1 1 
       18 20068 1 1  9 LYS HG2  H -28.501  -2.580   0.496 1.00 . A A . 379 LYS HG2  1 1 
       18 20069 1 1  9 LYS HG3  H -30.012  -3.249  -0.126 1.00 . A A . 379 LYS HG3  1 1 
       18 20070 1 1  9 LYS HZ1  H -29.622  -6.418  -0.717 1.00 . A A . 379 LYS HZ1  1 1 
       18 20071 1 1  9 LYS HZ2  H -30.126  -5.386   0.471 1.00 . A A . 379 LYS HZ2  1 1 
       18 20072 1 1  9 LYS HZ3  H -29.291  -6.751   0.863 1.00 . A A . 379 LYS HZ3  1 1 
       18 20073 1 1  9 LYS N    N -29.650  -2.866  -3.492 1.00 . A A . 379 LYS N    1 1 
       18 20074 1 1  9 LYS NZ   N -29.384  -6.008   0.184 1.00 . A A . 379 LYS NZ   1 1 
       18 20075 1 1  9 LYS O    O -31.586  -0.050  -2.641 1.00 . A A . 379 LYS O    1 1 
       18 20076 1 1 10 ARG C    C -29.838   2.312  -4.090 1.00 . A A . 380 ARG C    1 1 
       18 20077 1 1 10 ARG CA   C -30.178   1.060  -4.906 1.00 . A A . 380 ARG CA   1 1 
       18 20078 1 1 10 ARG CB   C -31.632   1.068  -5.413 1.00 . A A . 380 ARG CB   1 1 
       18 20079 1 1 10 ARG CD   C -33.318   2.110  -6.990 1.00 . A A . 380 ARG CD   1 1 
       18 20080 1 1 10 ARG CG   C -31.862   2.120  -6.506 1.00 . A A . 380 ARG CG   1 1 
       18 20081 1 1 10 ARG CZ   C -35.587   2.449  -5.988 1.00 . A A . 380 ARG CZ   1 1 
       18 20082 1 1 10 ARG H    H -29.110  -0.711  -4.453 1.00 . A A . 380 ARG H    1 1 
       18 20083 1 1 10 ARG HA   H -29.528   1.021  -5.782 1.00 . A A . 380 ARG HA   1 1 
       18 20084 1 1 10 ARG HB2  H -31.870   0.085  -5.824 1.00 . A A . 380 ARG HB2  1 1 
       18 20085 1 1 10 ARG HB3  H -32.305   1.275  -4.581 1.00 . A A . 380 ARG HB3  1 1 
       18 20086 1 1 10 ARG HD2  H -33.412   2.816  -7.817 1.00 . A A . 380 ARG HD2  1 1 
       18 20087 1 1 10 ARG HD3  H -33.561   1.108  -7.351 1.00 . A A . 380 ARG HD3  1 1 
       18 20088 1 1 10 ARG HE   H -33.822   2.820  -5.057 1.00 . A A . 380 ARG HE   1 1 
       18 20089 1 1 10 ARG HG2  H -31.617   3.112  -6.124 1.00 . A A . 380 ARG HG2  1 1 
       18 20090 1 1 10 ARG HG3  H -31.208   1.902  -7.352 1.00 . A A . 380 ARG HG3  1 1 
       18 20091 1 1 10 ARG HH11 H -35.652   1.811  -7.926 1.00 . A A . 380 ARG HH11 1 1 
       18 20092 1 1 10 ARG HH12 H -37.206   2.018  -7.169 1.00 . A A . 380 ARG HH12 1 1 
       18 20093 1 1 10 ARG HH21 H -35.863   3.090  -4.068 1.00 . A A . 380 ARG HH21 1 1 
       18 20094 1 1 10 ARG HH22 H -37.326   2.759  -4.950 1.00 . A A . 380 ARG HH22 1 1 
       18 20095 1 1 10 ARG N    N -29.898  -0.159  -4.149 1.00 . A A . 380 ARG N    1 1 
       18 20096 1 1 10 ARG NE   N -34.245   2.500  -5.917 1.00 . A A . 380 ARG NE   1 1 
       18 20097 1 1 10 ARG NH1  N -36.199   2.060  -7.115 1.00 . A A . 380 ARG NH1  1 1 
       18 20098 1 1 10 ARG NH2  N -36.317   2.794  -4.921 1.00 . A A . 380 ARG NH2  1 1 
       18 20099 1 1 10 ARG O    O -30.304   2.463  -2.963 1.00 . A A . 380 ARG O    1 1 
       18 20100 1 1 11 GLN C    C -27.538   4.232  -2.939 1.00 . A A . 381 GLN C    1 1 
       18 20101 1 1 11 GLN CA   C -28.569   4.462  -4.048 1.00 . A A . 381 GLN CA   1 1 
       18 20102 1 1 11 GLN CB   C -29.732   5.358  -3.601 1.00 . A A . 381 GLN CB   1 1 
       18 20103 1 1 11 GLN CD   C -30.369   7.761  -3.042 1.00 . A A . 381 GLN CD   1 1 
       18 20104 1 1 11 GLN CG   C -29.232   6.791  -3.357 1.00 . A A . 381 GLN CG   1 1 
       18 20105 1 1 11 GLN H    H -28.675   3.012  -5.584 1.00 . A A . 381 GLN H    1 1 
       18 20106 1 1 11 GLN HA   H -28.053   4.992  -4.850 1.00 . A A . 381 GLN HA   1 1 
       18 20107 1 1 11 GLN HB2  H -30.487   5.379  -4.388 1.00 . A A . 381 GLN HB2  1 1 
       18 20108 1 1 11 GLN HB3  H -30.179   4.974  -2.684 1.00 . A A . 381 GLN HB3  1 1 
       18 20109 1 1 11 GLN HE21 H -29.365   9.321  -3.892 1.00 . A A . 381 GLN HE21 1 1 
       18 20110 1 1 11 GLN HE22 H -30.938   9.695  -3.219 1.00 . A A . 381 GLN HE22 1 1 
       18 20111 1 1 11 GLN HG2  H -28.538   6.797  -2.516 1.00 . A A . 381 GLN HG2  1 1 
       18 20112 1 1 11 GLN HG3  H -28.707   7.140  -4.246 1.00 . A A . 381 GLN HG3  1 1 
       18 20113 1 1 11 GLN N    N -29.020   3.210  -4.656 1.00 . A A . 381 GLN N    1 1 
       18 20114 1 1 11 GLN NE2  N -30.205   9.029  -3.416 1.00 . A A . 381 GLN NE2  1 1 
       18 20115 1 1 11 GLN O    O -26.494   4.886  -2.943 1.00 . A A . 381 GLN O    1 1 
       18 20116 1 1 11 GLN OE1  O -31.384   7.374  -2.469 1.00 . A A . 381 GLN OE1  1 1 
       18 20117 1 1 12 ALA C    C -25.530   2.540  -1.548 1.00 . A A . 382 ALA C    1 1 
       18 20118 1 1 12 ALA CA   C -26.857   2.997  -0.932 1.00 . A A . 382 ALA CA   1 1 
       18 20119 1 1 12 ALA CB   C -27.437   1.913  -0.021 1.00 . A A . 382 ALA CB   1 1 
       18 20120 1 1 12 ALA H    H -28.669   2.803  -2.039 1.00 . A A . 382 ALA H    1 1 
       18 20121 1 1 12 ALA HA   H -26.694   3.896  -0.336 1.00 . A A . 382 ALA HA   1 1 
       18 20122 1 1 12 ALA HB1  H -27.639   1.007  -0.593 1.00 . A A . 382 ALA HB1  1 1 
       18 20123 1 1 12 ALA HB2  H -26.724   1.681   0.771 1.00 . A A . 382 ALA HB2  1 1 
       18 20124 1 1 12 ALA HB3  H -28.364   2.272   0.428 1.00 . A A . 382 ALA HB3  1 1 
       18 20125 1 1 12 ALA N    N -27.796   3.313  -2.000 1.00 . A A . 382 ALA N    1 1 
       18 20126 1 1 12 ALA O    O -25.524   1.945  -2.625 1.00 . A A . 382 ALA O    1 1 
       18 20127 1 1 13 TRP C    C -22.913   0.947  -1.431 1.00 . A A . 383 TRP C    1 1 
       18 20128 1 1 13 TRP CA   C -23.093   2.463  -1.389 1.00 . A A . 383 TRP CA   1 1 
       18 20129 1 1 13 TRP CB   C -21.986   3.153  -0.589 1.00 . A A . 383 TRP CB   1 1 
       18 20130 1 1 13 TRP CD1  C -22.358   5.649  -0.900 1.00 . A A . 383 TRP CD1  1 1 
       18 20131 1 1 13 TRP CD2  C -20.501   4.907  -1.914 1.00 . A A . 383 TRP CD2  1 1 
       18 20132 1 1 13 TRP CE2  C -20.585   6.307  -2.172 1.00 . A A . 383 TRP CE2  1 1 
       18 20133 1 1 13 TRP CE3  C -19.400   4.216  -2.460 1.00 . A A . 383 TRP CE3  1 1 
       18 20134 1 1 13 TRP CG   C -21.645   4.519  -1.100 1.00 . A A . 383 TRP CG   1 1 
       18 20135 1 1 13 TRP CH2  C -18.542   6.264  -3.462 1.00 . A A . 383 TRP CH2  1 1 
       18 20136 1 1 13 TRP CZ2  C -19.622   6.986  -2.935 1.00 . A A . 383 TRP CZ2  1 1 
       18 20137 1 1 13 TRP CZ3  C -18.430   4.885  -3.224 1.00 . A A . 383 TRP CZ3  1 1 
       18 20138 1 1 13 TRP H    H -24.461   3.326  -0.005 1.00 . A A . 383 TRP H    1 1 
       18 20139 1 1 13 TRP HA   H -23.016   2.830  -2.411 1.00 . A A . 383 TRP HA   1 1 
       18 20140 1 1 13 TRP HB2  H -22.254   3.198   0.468 1.00 . A A . 383 TRP HB2  1 1 
       18 20141 1 1 13 TRP HB3  H -21.080   2.550  -0.674 1.00 . A A . 383 TRP HB3  1 1 
       18 20142 1 1 13 TRP HD1  H -23.275   5.711  -0.332 1.00 . A A . 383 TRP HD1  1 1 
       18 20143 1 1 13 TRP HE1  H -22.071   7.665  -1.531 1.00 . A A . 383 TRP HE1  1 1 
       18 20144 1 1 13 TRP HE3  H -19.298   3.155  -2.289 1.00 . A A . 383 TRP HE3  1 1 
       18 20145 1 1 13 TRP HH2  H -17.795   6.770  -4.048 1.00 . A A . 383 TRP HH2  1 1 
       18 20146 1 1 13 TRP HZ2  H -19.701   8.047  -3.122 1.00 . A A . 383 TRP HZ2  1 1 
       18 20147 1 1 13 TRP HZ3  H -17.598   4.331  -3.622 1.00 . A A . 383 TRP HZ3  1 1 
       18 20148 1 1 13 TRP N    N -24.408   2.831  -0.883 1.00 . A A . 383 TRP N    1 1 
       18 20149 1 1 13 TRP NE1  N -21.739   6.712  -1.529 1.00 . A A . 383 TRP NE1  1 1 
       18 20150 1 1 13 TRP O    O -23.163   0.259  -0.443 1.00 . A A . 383 TRP O    1 1 
       18 20151 1 1 14 LEU C    C -20.767  -1.303  -2.675 1.00 . A A . 384 LEU C    1 1 
       18 20152 1 1 14 LEU CA   C -22.253  -0.972  -2.831 1.00 . A A . 384 LEU CA   1 1 
       18 20153 1 1 14 LEU CB   C -22.701  -1.320  -4.261 1.00 . A A . 384 LEU CB   1 1 
       18 20154 1 1 14 LEU CD1  C -24.354  -1.061  -6.116 1.00 . A A . 384 LEU CD1  1 1 
       18 20155 1 1 14 LEU CD2  C -25.181  -1.722  -3.845 1.00 . A A . 384 LEU CD2  1 1 
       18 20156 1 1 14 LEU CG   C -24.138  -0.897  -4.609 1.00 . A A . 384 LEU CG   1 1 
       18 20157 1 1 14 LEU H    H -22.303   1.079  -3.363 1.00 . A A . 384 LEU H    1 1 
       18 20158 1 1 14 LEU HA   H -22.827  -1.572  -2.124 1.00 . A A . 384 LEU HA   1 1 
       18 20159 1 1 14 LEU HB2  H -22.025  -0.811  -4.947 1.00 . A A . 384 LEU HB2  1 1 
       18 20160 1 1 14 LEU HB3  H -22.593  -2.394  -4.418 1.00 . A A . 384 LEU HB3  1 1 
       18 20161 1 1 14 LEU HD11 H -24.161  -2.092  -6.403 1.00 . A A . 384 LEU HD11 1 1 
       18 20162 1 1 14 LEU HD12 H -25.378  -0.795  -6.382 1.00 . A A . 384 LEU HD12 1 1 
       18 20163 1 1 14 LEU HD13 H -23.668  -0.415  -6.664 1.00 . A A . 384 LEU HD13 1 1 
       18 20164 1 1 14 LEU HD21 H -25.056  -2.782  -4.066 1.00 . A A . 384 LEU HD21 1 1 
       18 20165 1 1 14 LEU HD22 H -25.074  -1.560  -2.773 1.00 . A A . 384 LEU HD22 1 1 
       18 20166 1 1 14 LEU HD23 H -26.182  -1.410  -4.145 1.00 . A A . 384 LEU HD23 1 1 
       18 20167 1 1 14 LEU HG   H -24.293   0.157  -4.377 1.00 . A A . 384 LEU HG   1 1 
       18 20168 1 1 14 LEU N    N -22.481   0.442  -2.590 1.00 . A A . 384 LEU N    1 1 
       18 20169 1 1 14 LEU O    O -19.906  -0.438  -2.826 1.00 . A A . 384 LEU O    1 1 
       18 20170 1 1 15 TRP C    C -18.309  -2.838  -3.559 1.00 . A A . 385 TRP C    1 1 
       18 20171 1 1 15 TRP CA   C -19.113  -3.104  -2.281 1.00 . A A . 385 TRP CA   1 1 
       18 20172 1 1 15 TRP CB   C -19.179  -4.611  -1.983 1.00 . A A . 385 TRP CB   1 1 
       18 20173 1 1 15 TRP CD1  C -21.411  -5.750  -2.339 1.00 . A A . 385 TRP CD1  1 1 
       18 20174 1 1 15 TRP CD2  C -20.079  -5.962  -4.129 1.00 . A A . 385 TRP CD2  1 1 
       18 20175 1 1 15 TRP CE2  C -21.303  -6.629  -4.434 1.00 . A A . 385 TRP CE2  1 1 
       18 20176 1 1 15 TRP CE3  C -19.085  -5.973  -5.131 1.00 . A A . 385 TRP CE3  1 1 
       18 20177 1 1 15 TRP CG   C -20.180  -5.406  -2.779 1.00 . A A . 385 TRP CG   1 1 
       18 20178 1 1 15 TRP CH2  C -20.517  -7.256  -6.637 1.00 . A A . 385 TRP CH2  1 1 
       18 20179 1 1 15 TRP CZ2  C -21.528  -7.268  -5.662 1.00 . A A . 385 TRP CZ2  1 1 
       18 20180 1 1 15 TRP CZ3  C -19.299  -6.610  -6.369 1.00 . A A . 385 TRP CZ3  1 1 
       18 20181 1 1 15 TRP H    H -21.235  -3.232  -2.310 1.00 . A A . 385 TRP H    1 1 
       18 20182 1 1 15 TRP HA   H -18.616  -2.606  -1.446 1.00 . A A . 385 TRP HA   1 1 
       18 20183 1 1 15 TRP HB2  H -18.189  -5.043  -2.125 1.00 . A A . 385 TRP HB2  1 1 
       18 20184 1 1 15 TRP HB3  H -19.435  -4.725  -0.927 1.00 . A A . 385 TRP HB3  1 1 
       18 20185 1 1 15 TRP HD1  H -21.814  -5.497  -1.369 1.00 . A A . 385 TRP HD1  1 1 
       18 20186 1 1 15 TRP HE1  H -23.015  -6.841  -3.219 1.00 . A A . 385 TRP HE1  1 1 
       18 20187 1 1 15 TRP HE3  H -18.145  -5.483  -4.945 1.00 . A A . 385 TRP HE3  1 1 
       18 20188 1 1 15 TRP HH2  H -20.674  -7.745  -7.586 1.00 . A A . 385 TRP HH2  1 1 
       18 20189 1 1 15 TRP HZ2  H -22.468  -7.763  -5.857 1.00 . A A . 385 TRP HZ2  1 1 
       18 20190 1 1 15 TRP HZ3  H -18.522  -6.602  -7.119 1.00 . A A . 385 TRP HZ3  1 1 
       18 20191 1 1 15 TRP N    N -20.472  -2.580  -2.409 1.00 . A A . 385 TRP N    1 1 
       18 20192 1 1 15 TRP NE1  N -22.080  -6.470  -3.305 1.00 . A A . 385 TRP NE1  1 1 
       18 20193 1 1 15 TRP O    O -17.094  -2.639  -3.517 1.00 . A A . 385 TRP O    1 1 
       18 20194 1 1 16 GLU C    C -17.894  -1.182  -6.084 1.00 . A A . 386 GLU C    1 1 
       18 20195 1 1 16 GLU CA   C -18.444  -2.612  -6.022 1.00 . A A . 386 GLU CA   1 1 
       18 20196 1 1 16 GLU CB   C -19.562  -2.875  -7.049 1.00 . A A . 386 GLU CB   1 1 
       18 20197 1 1 16 GLU CD   C -20.193  -3.501  -9.432 1.00 . A A . 386 GLU CD   1 1 
       18 20198 1 1 16 GLU CG   C -19.064  -3.079  -8.488 1.00 . A A . 386 GLU CG   1 1 
       18 20199 1 1 16 GLU H    H -19.994  -3.021  -4.646 1.00 . A A . 386 GLU H    1 1 
       18 20200 1 1 16 GLU HA   H -17.638  -3.324  -6.194 1.00 . A A . 386 GLU HA   1 1 
       18 20201 1 1 16 GLU HB2  H -20.081  -3.786  -6.748 1.00 . A A . 386 GLU HB2  1 1 
       18 20202 1 1 16 GLU HB3  H -20.281  -2.055  -7.038 1.00 . A A . 386 GLU HB3  1 1 
       18 20203 1 1 16 GLU HG2  H -18.618  -2.151  -8.851 1.00 . A A . 386 GLU HG2  1 1 
       18 20204 1 1 16 GLU HG3  H -18.305  -3.862  -8.501 1.00 . A A . 386 GLU HG3  1 1 
       18 20205 1 1 16 GLU N    N -19.003  -2.847  -4.702 1.00 . A A . 386 GLU N    1 1 
       18 20206 1 1 16 GLU O    O -16.752  -0.960  -6.477 1.00 . A A . 386 GLU O    1 1 
       18 20207 1 1 16 GLU OE1  O -21.116  -4.195  -8.953 1.00 . A A . 386 GLU OE1  1 1 
       18 20208 1 1 16 GLU OE2  O -20.119  -3.129 -10.624 1.00 . A A . 386 GLU OE2  1 1 
       18 20209 1 1 17 GLU C    C -17.318   1.520  -4.647 1.00 . A A . 387 GLU C    1 1 
       18 20210 1 1 17 GLU CA   C -18.424   1.199  -5.650 1.00 . A A . 387 GLU CA   1 1 
       18 20211 1 1 17 GLU CB   C -19.704   1.961  -5.315 1.00 . A A . 387 GLU CB   1 1 
       18 20212 1 1 17 GLU CD   C -22.072   2.388  -5.986 1.00 . A A . 387 GLU CD   1 1 
       18 20213 1 1 17 GLU CG   C -20.786   1.681  -6.361 1.00 . A A . 387 GLU CG   1 1 
       18 20214 1 1 17 GLU H    H -19.643  -0.495  -5.357 1.00 . A A . 387 GLU H    1 1 
       18 20215 1 1 17 GLU HA   H -18.096   1.504  -6.646 1.00 . A A . 387 GLU HA   1 1 
       18 20216 1 1 17 GLU HB2  H -20.063   1.662  -4.330 1.00 . A A . 387 GLU HB2  1 1 
       18 20217 1 1 17 GLU HB3  H -19.494   3.028  -5.292 1.00 . A A . 387 GLU HB3  1 1 
       18 20218 1 1 17 GLU HG2  H -20.441   2.026  -7.335 1.00 . A A . 387 GLU HG2  1 1 
       18 20219 1 1 17 GLU HG3  H -21.007   0.617  -6.437 1.00 . A A . 387 GLU HG3  1 1 
       18 20220 1 1 17 GLU N    N -18.726  -0.221  -5.675 1.00 . A A . 387 GLU N    1 1 
       18 20221 1 1 17 GLU O    O -16.362   2.211  -4.988 1.00 . A A . 387 GLU O    1 1 
       18 20222 1 1 17 GLU OE1  O -22.573   2.131  -4.871 1.00 . A A . 387 GLU OE1  1 1 
       18 20223 1 1 17 GLU OE2  O -22.543   3.201  -6.809 1.00 . A A . 387 GLU OE2  1 1 
       18 20224 1 1 18 ASP C    C -15.070   0.804  -2.890 1.00 . A A . 388 ASP C    1 1 
       18 20225 1 1 18 ASP CA   C -16.443   1.233  -2.366 1.00 . A A . 388 ASP CA   1 1 
       18 20226 1 1 18 ASP CB   C -16.830   0.449  -1.097 1.00 . A A . 388 ASP CB   1 1 
       18 20227 1 1 18 ASP CG   C -17.341   1.325   0.044 1.00 . A A . 388 ASP CG   1 1 
       18 20228 1 1 18 ASP H    H -18.252   0.456  -3.194 1.00 . A A . 388 ASP H    1 1 
       18 20229 1 1 18 ASP HA   H -16.383   2.300  -2.147 1.00 . A A . 388 ASP HA   1 1 
       18 20230 1 1 18 ASP HB2  H -17.581  -0.307  -1.323 1.00 . A A . 388 ASP HB2  1 1 
       18 20231 1 1 18 ASP HB3  H -15.947  -0.070  -0.721 1.00 . A A . 388 ASP HB3  1 1 
       18 20232 1 1 18 ASP N    N -17.440   1.019  -3.412 1.00 . A A . 388 ASP N    1 1 
       18 20233 1 1 18 ASP O    O -14.095   1.547  -2.783 1.00 . A A . 388 ASP O    1 1 
       18 20234 1 1 18 ASP OD1  O -17.923   2.401  -0.218 1.00 . A A . 388 ASP OD1  1 1 
       18 20235 1 1 18 ASP OD2  O -17.115   0.920   1.203 1.00 . A A . 388 ASP OD2  1 1 
       18 20236 1 1 19 LYS C    C -13.282  -0.027  -5.185 1.00 . A A . 389 LYS C    1 1 
       18 20237 1 1 19 LYS CA   C -13.791  -0.939  -4.063 1.00 . A A . 389 LYS CA   1 1 
       18 20238 1 1 19 LYS CB   C -14.090  -2.357  -4.549 1.00 . A A . 389 LYS CB   1 1 
       18 20239 1 1 19 LYS CD   C -13.286  -4.408  -5.804 1.00 . A A . 389 LYS CD   1 1 
       18 20240 1 1 19 LYS CE   C -14.047  -5.372  -4.879 1.00 . A A . 389 LYS CE   1 1 
       18 20241 1 1 19 LYS CG   C -12.878  -3.090  -5.131 1.00 . A A . 389 LYS CG   1 1 
       18 20242 1 1 19 LYS H    H -15.853  -0.952  -3.540 1.00 . A A . 389 LYS H    1 1 
       18 20243 1 1 19 LYS HA   H -13.028  -0.993  -3.286 1.00 . A A . 389 LYS HA   1 1 
       18 20244 1 1 19 LYS HB2  H -14.434  -2.910  -3.676 1.00 . A A . 389 LYS HB2  1 1 
       18 20245 1 1 19 LYS HB3  H -14.878  -2.319  -5.301 1.00 . A A . 389 LYS HB3  1 1 
       18 20246 1 1 19 LYS HD2  H -13.879  -4.197  -6.697 1.00 . A A . 389 LYS HD2  1 1 
       18 20247 1 1 19 LYS HD3  H -12.367  -4.900  -6.128 1.00 . A A . 389 LYS HD3  1 1 
       18 20248 1 1 19 LYS HE2  H -13.940  -6.382  -5.280 1.00 . A A . 389 LYS HE2  1 1 
       18 20249 1 1 19 LYS HE3  H -13.608  -5.353  -3.881 1.00 . A A . 389 LYS HE3  1 1 
       18 20250 1 1 19 LYS HG2  H -12.394  -2.469  -5.886 1.00 . A A . 389 LYS HG2  1 1 
       18 20251 1 1 19 LYS HG3  H -12.159  -3.286  -4.334 1.00 . A A . 389 LYS HG3  1 1 
       18 20252 1 1 19 LYS HZ1  H -15.899  -5.123  -5.728 1.00 . A A . 389 LYS HZ1  1 1 
       18 20253 1 1 19 LYS HZ2  H -15.670  -4.161  -4.415 1.00 . A A . 389 LYS HZ2  1 1 
       18 20254 1 1 19 LYS HZ3  H -15.942  -5.766  -4.214 1.00 . A A . 389 LYS HZ3  1 1 
       18 20255 1 1 19 LYS N    N -15.007  -0.394  -3.481 1.00 . A A . 389 LYS N    1 1 
       18 20256 1 1 19 LYS NZ   N -15.494  -5.079  -4.803 1.00 . A A . 389 LYS NZ   1 1 
       18 20257 1 1 19 LYS O    O -12.095   0.296  -5.212 1.00 . A A . 389 LYS O    1 1 
       18 20258 1 1 20 ASN C    C -13.167   2.554  -6.684 1.00 . A A . 390 ASN C    1 1 
       18 20259 1 1 20 ASN CA   C -13.821   1.275  -7.206 1.00 . A A . 390 ASN CA   1 1 
       18 20260 1 1 20 ASN CB   C -15.059   1.630  -8.046 1.00 . A A . 390 ASN CB   1 1 
       18 20261 1 1 20 ASN CG   C -15.600   0.465  -8.872 1.00 . A A . 390 ASN CG   1 1 
       18 20262 1 1 20 ASN H    H -15.135   0.086  -6.021 1.00 . A A . 390 ASN H    1 1 
       18 20263 1 1 20 ASN HA   H -13.095   0.770  -7.847 1.00 . A A . 390 ASN HA   1 1 
       18 20264 1 1 20 ASN HB2  H -15.850   2.004  -7.402 1.00 . A A . 390 ASN HB2  1 1 
       18 20265 1 1 20 ASN HB3  H -14.784   2.431  -8.730 1.00 . A A . 390 ASN HB3  1 1 
       18 20266 1 1 20 ASN HD21 H -17.328   1.480  -9.325 1.00 . A A . 390 ASN HD21 1 1 
       18 20267 1 1 20 ASN HD22 H -17.191  -0.150  -9.955 1.00 . A A . 390 ASN HD22 1 1 
       18 20268 1 1 20 ASN N    N -14.171   0.390  -6.099 1.00 . A A . 390 ASN N    1 1 
       18 20269 1 1 20 ASN ND2  N -16.799   0.620  -9.436 1.00 . A A . 390 ASN ND2  1 1 
       18 20270 1 1 20 ASN O    O -12.149   2.983  -7.220 1.00 . A A . 390 ASN O    1 1 
       18 20271 1 1 20 ASN OD1  O -14.947  -0.566  -9.019 1.00 . A A . 390 ASN OD1  1 1 
       18 20272 1 1 21 LEU C    C -11.862   4.139  -4.407 1.00 . A A . 391 LEU C    1 1 
       18 20273 1 1 21 LEU CA   C -13.236   4.379  -5.033 1.00 . A A . 391 LEU CA   1 1 
       18 20274 1 1 21 LEU CB   C -14.241   4.893  -3.995 1.00 . A A . 391 LEU CB   1 1 
       18 20275 1 1 21 LEU CD1  C -13.791   7.371  -4.358 1.00 . A A . 391 LEU CD1  1 1 
       18 20276 1 1 21 LEU CD2  C -14.786   6.556  -2.217 1.00 . A A . 391 LEU CD2  1 1 
       18 20277 1 1 21 LEU CG   C -13.813   6.219  -3.349 1.00 . A A . 391 LEU CG   1 1 
       18 20278 1 1 21 LEU H    H -14.583   2.748  -5.247 1.00 . A A . 391 LEU H    1 1 
       18 20279 1 1 21 LEU HA   H -13.131   5.125  -5.820 1.00 . A A . 391 LEU HA   1 1 
       18 20280 1 1 21 LEU HB2  H -15.209   5.036  -4.471 1.00 . A A . 391 LEU HB2  1 1 
       18 20281 1 1 21 LEU HB3  H -14.353   4.142  -3.213 1.00 . A A . 391 LEU HB3  1 1 
       18 20282 1 1 21 LEU HD11 H -12.946   7.266  -5.037 1.00 . A A . 391 LEU HD11 1 1 
       18 20283 1 1 21 LEU HD12 H -13.698   8.320  -3.830 1.00 . A A . 391 LEU HD12 1 1 
       18 20284 1 1 21 LEU HD13 H -14.717   7.376  -4.928 1.00 . A A . 391 LEU HD13 1 1 
       18 20285 1 1 21 LEU HD21 H -15.788   6.684  -2.623 1.00 . A A . 391 LEU HD21 1 1 
       18 20286 1 1 21 LEU HD22 H -14.790   5.747  -1.487 1.00 . A A . 391 LEU HD22 1 1 
       18 20287 1 1 21 LEU HD23 H -14.483   7.476  -1.722 1.00 . A A . 391 LEU HD23 1 1 
       18 20288 1 1 21 LEU HG   H -12.819   6.114  -2.924 1.00 . A A . 391 LEU HG   1 1 
       18 20289 1 1 21 LEU N    N -13.745   3.159  -5.641 1.00 . A A . 391 LEU N    1 1 
       18 20290 1 1 21 LEU O    O -10.927   4.890  -4.676 1.00 . A A . 391 LEU O    1 1 
       18 20291 1 1 22 ARG C    C  -9.383   2.596  -3.947 1.00 . A A . 392 ARG C    1 1 
       18 20292 1 1 22 ARG CA   C -10.500   2.726  -2.906 1.00 . A A . 392 ARG CA   1 1 
       18 20293 1 1 22 ARG CB   C -10.742   1.429  -2.110 1.00 . A A . 392 ARG CB   1 1 
       18 20294 1 1 22 ARG CD   C  -8.336   0.684  -1.608 1.00 . A A . 392 ARG CD   1 1 
       18 20295 1 1 22 ARG CG   C  -9.694   1.104  -1.037 1.00 . A A . 392 ARG CG   1 1 
       18 20296 1 1 22 ARG CZ   C  -6.815   0.663   0.383 1.00 . A A . 392 ARG CZ   1 1 
       18 20297 1 1 22 ARG H    H -12.561   2.523  -3.407 1.00 . A A . 392 ARG H    1 1 
       18 20298 1 1 22 ARG HA   H -10.247   3.523  -2.204 1.00 . A A . 392 ARG HA   1 1 
       18 20299 1 1 22 ARG HB2  H -11.687   1.543  -1.576 1.00 . A A . 392 ARG HB2  1 1 
       18 20300 1 1 22 ARG HB3  H -10.844   0.583  -2.789 1.00 . A A . 392 ARG HB3  1 1 
       18 20301 1 1 22 ARG HD2  H  -8.497  -0.035  -2.414 1.00 . A A . 392 ARG HD2  1 1 
       18 20302 1 1 22 ARG HD3  H  -7.815   1.548  -2.015 1.00 . A A . 392 ARG HD3  1 1 
       18 20303 1 1 22 ARG HE   H  -7.448  -0.975  -0.635 1.00 . A A . 392 ARG HE   1 1 
       18 20304 1 1 22 ARG HG2  H  -9.578   1.960  -0.373 1.00 . A A . 392 ARG HG2  1 1 
       18 20305 1 1 22 ARG HG3  H -10.087   0.272  -0.451 1.00 . A A . 392 ARG HG3  1 1 
       18 20306 1 1 22 ARG HH11 H  -7.407   2.533  -0.166 1.00 . A A . 392 ARG HH11 1 1 
       18 20307 1 1 22 ARG HH12 H  -6.336   2.475   1.209 1.00 . A A . 392 ARG HH12 1 1 
       18 20308 1 1 22 ARG HH21 H  -6.062  -1.060   1.190 1.00 . A A . 392 ARG HH21 1 1 
       18 20309 1 1 22 ARG HH22 H  -5.582   0.400   2.000 1.00 . A A . 392 ARG HH22 1 1 
       18 20310 1 1 22 ARG N    N -11.741   3.095  -3.577 1.00 . A A . 392 ARG N    1 1 
       18 20311 1 1 22 ARG NE   N  -7.496   0.033  -0.590 1.00 . A A . 392 ARG NE   1 1 
       18 20312 1 1 22 ARG NH1  N  -6.849   1.997   0.484 1.00 . A A . 392 ARG NH1  1 1 
       18 20313 1 1 22 ARG NH2  N  -6.093  -0.053   1.256 1.00 . A A . 392 ARG NH2  1 1 
       18 20314 1 1 22 ARG O    O  -8.345   3.251  -3.844 1.00 . A A . 392 ARG O    1 1 
       18 20315 1 1 23 SER C    C  -8.424   2.850  -6.805 1.00 . A A . 393 SER C    1 1 
       18 20316 1 1 23 SER CA   C  -8.693   1.535  -6.065 1.00 . A A . 393 SER CA   1 1 
       18 20317 1 1 23 SER CB   C  -9.282   0.469  -6.995 1.00 . A A . 393 SER CB   1 1 
       18 20318 1 1 23 SER H    H -10.501   1.269  -4.983 1.00 . A A . 393 SER H    1 1 
       18 20319 1 1 23 SER HA   H  -7.752   1.158  -5.660 1.00 . A A . 393 SER HA   1 1 
       18 20320 1 1 23 SER HB2  H  -9.422  -0.456  -6.436 1.00 . A A . 393 SER HB2  1 1 
       18 20321 1 1 23 SER HB3  H -10.250   0.798  -7.379 1.00 . A A . 393 SER HB3  1 1 
       18 20322 1 1 23 SER HG   H  -8.678   0.798  -8.806 1.00 . A A . 393 SER HG   1 1 
       18 20323 1 1 23 SER N    N  -9.617   1.762  -4.964 1.00 . A A . 393 SER N    1 1 
       18 20324 1 1 23 SER O    O  -7.289   3.128  -7.191 1.00 . A A . 393 SER O    1 1 
       18 20325 1 1 23 SER OG   O  -8.414   0.220  -8.081 1.00 . A A . 393 SER OG   1 1 
       18 20326 1 1 24 GLY C    C  -8.385   5.854  -6.982 1.00 . A A . 394 GLY C    1 1 
       18 20327 1 1 24 GLY CA   C  -9.416   4.947  -7.646 1.00 . A A . 394 GLY CA   1 1 
       18 20328 1 1 24 GLY H    H -10.377   3.366  -6.647 1.00 . A A . 394 GLY H    1 1 
       18 20329 1 1 24 GLY HA2  H  -9.166   4.812  -8.698 1.00 . A A . 394 GLY HA2  1 1 
       18 20330 1 1 24 GLY HA3  H -10.398   5.412  -7.568 1.00 . A A . 394 GLY HA3  1 1 
       18 20331 1 1 24 GLY N    N  -9.471   3.657  -6.990 1.00 . A A . 394 GLY N    1 1 
       18 20332 1 1 24 GLY O    O  -7.503   6.375  -7.657 1.00 . A A . 394 GLY O    1 1 
       18 20333 1 1 25 VAL C    C  -6.146   6.262  -4.985 1.00 . A A . 395 VAL C    1 1 
       18 20334 1 1 25 VAL CA   C  -7.549   6.867  -4.917 1.00 . A A . 395 VAL CA   1 1 
       18 20335 1 1 25 VAL CB   C  -8.031   7.082  -3.472 1.00 . A A . 395 VAL CB   1 1 
       18 20336 1 1 25 VAL CG1  C  -6.991   7.882  -2.677 1.00 . A A . 395 VAL CG1  1 1 
       18 20337 1 1 25 VAL CG2  C  -9.349   7.868  -3.468 1.00 . A A . 395 VAL CG2  1 1 
       18 20338 1 1 25 VAL H    H  -9.233   5.575  -5.157 1.00 . A A . 395 VAL H    1 1 
       18 20339 1 1 25 VAL HA   H  -7.509   7.846  -5.399 1.00 . A A . 395 VAL HA   1 1 
       18 20340 1 1 25 VAL HB   H  -8.188   6.118  -2.985 1.00 . A A . 395 VAL HB   1 1 
       18 20341 1 1 25 VAL HG11 H  -7.398   8.163  -1.709 1.00 . A A . 395 VAL HG11 1 1 
       18 20342 1 1 25 VAL HG12 H  -6.094   7.285  -2.510 1.00 . A A . 395 VAL HG12 1 1 
       18 20343 1 1 25 VAL HG13 H  -6.724   8.789  -3.219 1.00 . A A . 395 VAL HG13 1 1 
       18 20344 1 1 25 VAL HG21 H  -9.201   8.838  -3.941 1.00 . A A . 395 VAL HG21 1 1 
       18 20345 1 1 25 VAL HG22 H  -9.684   8.021  -2.443 1.00 . A A . 395 VAL HG22 1 1 
       18 20346 1 1 25 VAL HG23 H -10.124   7.325  -4.006 1.00 . A A . 395 VAL HG23 1 1 
       18 20347 1 1 25 VAL N    N  -8.484   6.036  -5.662 1.00 . A A . 395 VAL N    1 1 
       18 20348 1 1 25 VAL O    O  -5.177   6.989  -5.173 1.00 . A A . 395 VAL O    1 1 
       18 20349 1 1 26 ARG C    C  -4.008   4.594  -6.251 1.00 . A A . 396 ARG C    1 1 
       18 20350 1 1 26 ARG CA   C  -4.709   4.290  -4.919 1.00 . A A . 396 ARG CA   1 1 
       18 20351 1 1 26 ARG CB   C  -4.865   2.776  -4.744 1.00 . A A . 396 ARG CB   1 1 
       18 20352 1 1 26 ARG CD   C  -4.168   1.978  -2.430 1.00 . A A . 396 ARG CD   1 1 
       18 20353 1 1 26 ARG CG   C  -5.335   2.366  -3.341 1.00 . A A . 396 ARG CG   1 1 
       18 20354 1 1 26 ARG CZ   C  -2.060   3.088  -1.670 1.00 . A A . 396 ARG CZ   1 1 
       18 20355 1 1 26 ARG H    H  -6.839   4.369  -4.694 1.00 . A A . 396 ARG H    1 1 
       18 20356 1 1 26 ARG HA   H  -4.080   4.677  -4.117 1.00 . A A . 396 ARG HA   1 1 
       18 20357 1 1 26 ARG HB2  H  -5.595   2.419  -5.468 1.00 . A A . 396 ARG HB2  1 1 
       18 20358 1 1 26 ARG HB3  H  -3.916   2.289  -4.970 1.00 . A A . 396 ARG HB3  1 1 
       18 20359 1 1 26 ARG HD2  H  -4.569   1.507  -1.532 1.00 . A A . 396 ARG HD2  1 1 
       18 20360 1 1 26 ARG HD3  H  -3.573   1.244  -2.970 1.00 . A A . 396 ARG HD3  1 1 
       18 20361 1 1 26 ARG HE   H  -3.836   4.027  -1.956 1.00 . A A . 396 ARG HE   1 1 
       18 20362 1 1 26 ARG HG2  H  -5.933   3.150  -2.875 1.00 . A A . 396 ARG HG2  1 1 
       18 20363 1 1 26 ARG HG3  H  -5.956   1.477  -3.458 1.00 . A A . 396 ARG HG3  1 1 
       18 20364 1 1 26 ARG HH11 H  -1.815   1.094  -2.081 1.00 . A A . 396 ARG HH11 1 1 
       18 20365 1 1 26 ARG HH12 H  -0.386   1.913  -1.523 1.00 . A A . 396 ARG HH12 1 1 
       18 20366 1 1 26 ARG HH21 H  -1.945   5.028  -0.971 1.00 . A A . 396 ARG HH21 1 1 
       18 20367 1 1 26 ARG HH22 H  -0.447   4.135  -1.000 1.00 . A A . 396 ARG HH22 1 1 
       18 20368 1 1 26 ARG N    N  -6.015   4.939  -4.846 1.00 . A A . 396 ARG N    1 1 
       18 20369 1 1 26 ARG NE   N  -3.361   3.138  -2.014 1.00 . A A . 396 ARG NE   1 1 
       18 20370 1 1 26 ARG NH1  N  -1.374   1.943  -1.772 1.00 . A A . 396 ARG NH1  1 1 
       18 20371 1 1 26 ARG NH2  N  -1.443   4.182  -1.211 1.00 . A A . 396 ARG NH2  1 1 
       18 20372 1 1 26 ARG O    O  -2.806   4.846  -6.274 1.00 . A A . 396 ARG O    1 1 
       18 20373 1 1 27 LYS C    C  -4.056   6.258  -9.069 1.00 . A A . 397 LYS C    1 1 
       18 20374 1 1 27 LYS CA   C  -4.253   4.785  -8.703 1.00 . A A . 397 LYS CA   1 1 
       18 20375 1 1 27 LYS CB   C  -5.193   4.112  -9.711 1.00 . A A . 397 LYS CB   1 1 
       18 20376 1 1 27 LYS CD   C  -6.101   1.927 -10.546 1.00 . A A . 397 LYS CD   1 1 
       18 20377 1 1 27 LYS CE   C  -5.875   0.415 -10.672 1.00 . A A . 397 LYS CE   1 1 
       18 20378 1 1 27 LYS CG   C  -5.057   2.587  -9.639 1.00 . A A . 397 LYS CG   1 1 
       18 20379 1 1 27 LYS H    H  -5.743   4.331  -7.249 1.00 . A A . 397 LYS H    1 1 
       18 20380 1 1 27 LYS HA   H  -3.286   4.301  -8.822 1.00 . A A . 397 LYS HA   1 1 
       18 20381 1 1 27 LYS HB2  H  -6.223   4.405  -9.503 1.00 . A A . 397 LYS HB2  1 1 
       18 20382 1 1 27 LYS HB3  H  -4.931   4.435 -10.719 1.00 . A A . 397 LYS HB3  1 1 
       18 20383 1 1 27 LYS HD2  H  -7.093   2.133 -10.144 1.00 . A A . 397 LYS HD2  1 1 
       18 20384 1 1 27 LYS HD3  H  -6.038   2.369 -11.543 1.00 . A A . 397 LYS HD3  1 1 
       18 20385 1 1 27 LYS HE2  H  -6.653  -0.003 -11.313 1.00 . A A . 397 LYS HE2  1 1 
       18 20386 1 1 27 LYS HE3  H  -4.907   0.235 -11.144 1.00 . A A . 397 LYS HE3  1 1 
       18 20387 1 1 27 LYS HG2  H  -4.054   2.308  -9.964 1.00 . A A . 397 LYS HG2  1 1 
       18 20388 1 1 27 LYS HG3  H  -5.205   2.261  -8.609 1.00 . A A . 397 LYS HG3  1 1 
       18 20389 1 1 27 LYS HZ1  H  -5.164   0.079  -8.778 1.00 . A A . 397 LYS HZ1  1 1 
       18 20390 1 1 27 LYS HZ2  H  -6.794  -0.112  -8.908 1.00 . A A . 397 LYS HZ2  1 1 
       18 20391 1 1 27 LYS HZ3  H  -5.780  -1.265  -9.501 1.00 . A A . 397 LYS HZ3  1 1 
       18 20392 1 1 27 LYS N    N  -4.760   4.555  -7.356 1.00 . A A . 397 LYS N    1 1 
       18 20393 1 1 27 LYS NZ   N  -5.905  -0.271  -9.367 1.00 . A A . 397 LYS NZ   1 1 
       18 20394 1 1 27 LYS O    O  -2.962   6.650  -9.467 1.00 . A A . 397 LYS O    1 1 
       18 20395 1 1 28 TYR C    C  -5.058   9.482  -8.287 1.00 . A A . 398 TYR C    1 1 
       18 20396 1 1 28 TYR CA   C  -5.151   8.453  -9.413 1.00 . A A . 398 TYR CA   1 1 
       18 20397 1 1 28 TYR CB   C  -6.408   8.653 -10.272 1.00 . A A . 398 TYR CB   1 1 
       18 20398 1 1 28 TYR CD1  C  -5.742   7.500 -12.427 1.00 . A A . 398 TYR CD1  1 1 
       18 20399 1 1 28 TYR CD2  C  -7.523   6.523 -11.085 1.00 . A A . 398 TYR CD2  1 1 
       18 20400 1 1 28 TYR CE1  C  -5.870   6.453 -13.356 1.00 . A A . 398 TYR CE1  1 1 
       18 20401 1 1 28 TYR CE2  C  -7.649   5.477 -12.014 1.00 . A A . 398 TYR CE2  1 1 
       18 20402 1 1 28 TYR CG   C  -6.569   7.538 -11.290 1.00 . A A . 398 TYR CG   1 1 
       18 20403 1 1 28 TYR CZ   C  -6.823   5.441 -13.149 1.00 . A A . 398 TYR CZ   1 1 
       18 20404 1 1 28 TYR H    H  -5.996   6.654  -8.672 1.00 . A A . 398 TYR H    1 1 
       18 20405 1 1 28 TYR HA   H  -4.299   8.640 -10.069 1.00 . A A . 398 TYR HA   1 1 
       18 20406 1 1 28 TYR HB2  H  -7.278   8.677  -9.615 1.00 . A A . 398 TYR HB2  1 1 
       18 20407 1 1 28 TYR HB3  H  -6.346   9.613 -10.787 1.00 . A A . 398 TYR HB3  1 1 
       18 20408 1 1 28 TYR HD1  H  -5.004   8.271 -12.586 1.00 . A A . 398 TYR HD1  1 1 
       18 20409 1 1 28 TYR HD2  H  -8.156   6.538 -10.215 1.00 . A A . 398 TYR HD2  1 1 
       18 20410 1 1 28 TYR HE1  H  -5.227   6.430 -14.222 1.00 . A A . 398 TYR HE1  1 1 
       18 20411 1 1 28 TYR HE2  H  -8.376   4.698 -11.851 1.00 . A A . 398 TYR HE2  1 1 
       18 20412 1 1 28 TYR HH   H  -6.362   4.508 -14.800 1.00 . A A . 398 TYR HH   1 1 
       18 20413 1 1 28 TYR N    N  -5.125   7.054  -8.991 1.00 . A A . 398 TYR N    1 1 
       18 20414 1 1 28 TYR O    O  -4.973  10.673  -8.579 1.00 . A A . 398 TYR O    1 1 
       18 20415 1 1 28 TYR OH   O  -6.949   4.422 -14.046 1.00 . A A . 398 TYR OH   1 1 
       18 20416 1 1 29 GLY C    C  -6.279  10.721  -5.642 1.00 . A A . 399 GLY C    1 1 
       18 20417 1 1 29 GLY CA   C  -4.971   9.972  -5.888 1.00 . A A . 399 GLY CA   1 1 
       18 20418 1 1 29 GLY H    H  -5.132   8.070  -6.810 1.00 . A A . 399 GLY H    1 1 
       18 20419 1 1 29 GLY HA2  H  -4.713   9.416  -4.987 1.00 . A A . 399 GLY HA2  1 1 
       18 20420 1 1 29 GLY HA3  H  -4.177  10.697  -6.072 1.00 . A A . 399 GLY HA3  1 1 
       18 20421 1 1 29 GLY N    N  -5.063   9.059  -7.019 1.00 . A A . 399 GLY N    1 1 
       18 20422 1 1 29 GLY O    O  -7.237  10.607  -6.406 1.00 . A A . 399 GLY O    1 1 
       18 20423 1 1 30 GLU C    C  -7.573  13.490  -5.161 1.00 . A A . 400 GLU C    1 1 
       18 20424 1 1 30 GLU CA   C  -7.465  12.307  -4.198 1.00 . A A . 400 GLU CA   1 1 
       18 20425 1 1 30 GLU CB   C  -7.350  12.765  -2.741 1.00 . A A . 400 GLU CB   1 1 
       18 20426 1 1 30 GLU CD   C  -7.428  11.959  -0.331 1.00 . A A . 400 GLU CD   1 1 
       18 20427 1 1 30 GLU CG   C  -7.305  11.556  -1.794 1.00 . A A . 400 GLU CG   1 1 
       18 20428 1 1 30 GLU H    H  -5.492  11.562  -3.971 1.00 . A A . 400 GLU H    1 1 
       18 20429 1 1 30 GLU HA   H  -8.367  11.698  -4.299 1.00 . A A . 400 GLU HA   1 1 
       18 20430 1 1 30 GLU HB2  H  -6.451  13.369  -2.604 1.00 . A A . 400 GLU HB2  1 1 
       18 20431 1 1 30 GLU HB3  H  -8.220  13.376  -2.501 1.00 . A A . 400 GLU HB3  1 1 
       18 20432 1 1 30 GLU HG2  H  -8.131  10.885  -2.025 1.00 . A A . 400 GLU HG2  1 1 
       18 20433 1 1 30 GLU HG3  H  -6.367  11.016  -1.930 1.00 . A A . 400 GLU HG3  1 1 
       18 20434 1 1 30 GLU N    N  -6.308  11.504  -4.559 1.00 . A A . 400 GLU N    1 1 
       18 20435 1 1 30 GLU O    O  -6.666  13.735  -5.958 1.00 . A A . 400 GLU O    1 1 
       18 20436 1 1 30 GLU OE1  O  -8.206  12.895  -0.043 1.00 . A A . 400 GLU OE1  1 1 
       18 20437 1 1 30 GLU OE2  O  -6.795  11.288   0.517 1.00 . A A . 400 GLU OE2  1 1 
       18 20438 1 1 31 GLY C    C  -9.393  14.910  -7.384 1.00 . A A . 401 GLY C    1 1 
       18 20439 1 1 31 GLY CA   C  -8.919  15.364  -6.001 1.00 . A A . 401 GLY CA   1 1 
       18 20440 1 1 31 GLY H    H  -9.407  13.983  -4.455 1.00 . A A . 401 GLY H    1 1 
       18 20441 1 1 31 GLY HA2  H  -9.684  16.001  -5.559 1.00 . A A . 401 GLY HA2  1 1 
       18 20442 1 1 31 GLY HA3  H  -8.006  15.951  -6.107 1.00 . A A . 401 GLY HA3  1 1 
       18 20443 1 1 31 GLY N    N  -8.688  14.226  -5.119 1.00 . A A . 401 GLY N    1 1 
       18 20444 1 1 31 GLY O    O -10.303  15.508  -7.955 1.00 . A A . 401 GLY O    1 1 
       18 20445 1 1 32 ASN C    C -10.363  12.436  -9.204 1.00 . A A . 402 ASN C    1 1 
       18 20446 1 1 32 ASN CA   C  -9.053  13.240  -9.218 1.00 . A A . 402 ASN CA   1 1 
       18 20447 1 1 32 ASN CB   C  -7.844  12.358  -9.568 1.00 . A A . 402 ASN CB   1 1 
       18 20448 1 1 32 ASN CG   C  -6.570  13.182  -9.779 1.00 . A A . 402 ASN CG   1 1 
       18 20449 1 1 32 ASN H    H  -8.044  13.419  -7.381 1.00 . A A . 402 ASN H    1 1 
       18 20450 1 1 32 ASN HA   H  -9.137  14.016  -9.979 1.00 . A A . 402 ASN HA   1 1 
       18 20451 1 1 32 ASN HB2  H  -7.693  11.609  -8.790 1.00 . A A . 402 ASN HB2  1 1 
       18 20452 1 1 32 ASN HB3  H  -8.043  11.831 -10.500 1.00 . A A . 402 ASN HB3  1 1 
       18 20453 1 1 32 ASN HD21 H  -6.187  13.405  -7.768 1.00 . A A . 402 ASN HD21 1 1 
       18 20454 1 1 32 ASN HD22 H  -5.043  14.143  -8.858 1.00 . A A . 402 ASN HD22 1 1 
       18 20455 1 1 32 ASN N    N  -8.782  13.847  -7.921 1.00 . A A . 402 ASN N    1 1 
       18 20456 1 1 32 ASN ND2  N  -5.891  13.614  -8.715 1.00 . A A . 402 ASN ND2  1 1 
       18 20457 1 1 32 ASN O    O -10.428  11.330  -9.736 1.00 . A A . 402 ASN O    1 1 
       18 20458 1 1 32 ASN OD1  O  -6.193  13.435 -10.920 1.00 . A A . 402 ASN OD1  1 1 
       18 20459 1 1 33 TRP C    C -13.388  12.169  -9.826 1.00 . A A . 403 TRP C    1 1 
       18 20460 1 1 33 TRP CA   C -12.721  12.361  -8.466 1.00 . A A . 403 TRP CA   1 1 
       18 20461 1 1 33 TRP CB   C -13.573  13.179  -7.490 1.00 . A A . 403 TRP CB   1 1 
       18 20462 1 1 33 TRP CD1  C -12.587  14.734  -5.744 1.00 . A A . 403 TRP CD1  1 1 
       18 20463 1 1 33 TRP CD2  C -12.340  12.571  -5.203 1.00 . A A . 403 TRP CD2  1 1 
       18 20464 1 1 33 TRP CE2  C -11.740  13.336  -4.160 1.00 . A A . 403 TRP CE2  1 1 
       18 20465 1 1 33 TRP CE3  C -12.298  11.167  -5.071 1.00 . A A . 403 TRP CE3  1 1 
       18 20466 1 1 33 TRP CG   C -12.871  13.495  -6.202 1.00 . A A . 403 TRP CG   1 1 
       18 20467 1 1 33 TRP CH2  C -11.105  11.341  -2.948 1.00 . A A . 403 TRP CH2  1 1 
       18 20468 1 1 33 TRP CZ2  C -11.131  12.740  -3.045 1.00 . A A . 403 TRP CZ2  1 1 
       18 20469 1 1 33 TRP CZ3  C -11.688  10.559  -3.958 1.00 . A A . 403 TRP CZ3  1 1 
       18 20470 1 1 33 TRP H    H -11.306  13.905  -8.184 1.00 . A A . 403 TRP H    1 1 
       18 20471 1 1 33 TRP HA   H -12.570  11.374  -8.029 1.00 . A A . 403 TRP HA   1 1 
       18 20472 1 1 33 TRP HB2  H -13.861  14.114  -7.972 1.00 . A A . 403 TRP HB2  1 1 
       18 20473 1 1 33 TRP HB3  H -14.478  12.615  -7.265 1.00 . A A . 403 TRP HB3  1 1 
       18 20474 1 1 33 TRP HD1  H -12.839  15.657  -6.248 1.00 . A A . 403 TRP HD1  1 1 
       18 20475 1 1 33 TRP HE1  H -11.596  15.434  -3.994 1.00 . A A . 403 TRP HE1  1 1 
       18 20476 1 1 33 TRP HE3  H -12.739  10.543  -5.834 1.00 . A A . 403 TRP HE3  1 1 
       18 20477 1 1 33 TRP HH2  H -10.622  10.865  -2.110 1.00 . A A . 403 TRP HH2  1 1 
       18 20478 1 1 33 TRP HZ2  H -10.683  13.346  -2.272 1.00 . A A . 403 TRP HZ2  1 1 
       18 20479 1 1 33 TRP HZ3  H -11.666   9.484  -3.878 1.00 . A A . 403 TRP HZ3  1 1 
       18 20480 1 1 33 TRP N    N -11.417  12.989  -8.597 1.00 . A A . 403 TRP N    1 1 
       18 20481 1 1 33 TRP NE1  N -11.921  14.651  -4.539 1.00 . A A . 403 TRP NE1  1 1 
       18 20482 1 1 33 TRP O    O -13.915  11.096 -10.103 1.00 . A A . 403 TRP O    1 1 
       18 20483 1 1 34 SER C    C -13.276  12.011 -12.821 1.00 . A A . 404 SER C    1 1 
       18 20484 1 1 34 SER CA   C -13.925  13.144 -12.017 1.00 . A A . 404 SER CA   1 1 
       18 20485 1 1 34 SER CB   C -13.728  14.497 -12.707 1.00 . A A . 404 SER CB   1 1 
       18 20486 1 1 34 SER H    H -12.904  14.059 -10.398 1.00 . A A . 404 SER H    1 1 
       18 20487 1 1 34 SER HA   H -14.995  12.954 -11.930 1.00 . A A . 404 SER HA   1 1 
       18 20488 1 1 34 SER HB2  H -12.672  14.652 -12.933 1.00 . A A . 404 SER HB2  1 1 
       18 20489 1 1 34 SER HB3  H -14.297  14.514 -13.638 1.00 . A A . 404 SER HB3  1 1 
       18 20490 1 1 34 SER HG   H -14.083  16.374 -12.318 1.00 . A A . 404 SER HG   1 1 
       18 20491 1 1 34 SER N    N -13.352  13.198 -10.679 1.00 . A A . 404 SER N    1 1 
       18 20492 1 1 34 SER O    O -13.959  11.252 -13.506 1.00 . A A . 404 SER O    1 1 
       18 20493 1 1 34 SER OG   O -14.172  15.535 -11.856 1.00 . A A . 404 SER OG   1 1 
       18 20494 1 1 35 LYS C    C -11.632   9.487 -12.849 1.00 . A A . 405 LYS C    1 1 
       18 20495 1 1 35 LYS CA   C -11.196  10.846 -13.392 1.00 . A A . 405 LYS CA   1 1 
       18 20496 1 1 35 LYS CB   C  -9.692  11.069 -13.206 1.00 . A A . 405 LYS CB   1 1 
       18 20497 1 1 35 LYS CD   C  -7.790  12.663 -13.772 1.00 . A A . 405 LYS CD   1 1 
       18 20498 1 1 35 LYS CE   C  -6.741  11.552 -13.631 1.00 . A A . 405 LYS CE   1 1 
       18 20499 1 1 35 LYS CG   C  -9.169  12.130 -14.182 1.00 . A A . 405 LYS CG   1 1 
       18 20500 1 1 35 LYS H    H -11.442  12.539 -12.132 1.00 . A A . 405 LYS H    1 1 
       18 20501 1 1 35 LYS HA   H -11.421  10.871 -14.460 1.00 . A A . 405 LYS HA   1 1 
       18 20502 1 1 35 LYS HB2  H  -9.502  11.374 -12.179 1.00 . A A . 405 LYS HB2  1 1 
       18 20503 1 1 35 LYS HB3  H  -9.171  10.131 -13.396 1.00 . A A . 405 LYS HB3  1 1 
       18 20504 1 1 35 LYS HD2  H  -7.463  13.382 -14.526 1.00 . A A . 405 LYS HD2  1 1 
       18 20505 1 1 35 LYS HD3  H  -7.896  13.188 -12.821 1.00 . A A . 405 LYS HD3  1 1 
       18 20506 1 1 35 LYS HE2  H  -7.052  10.848 -12.859 1.00 . A A . 405 LYS HE2  1 1 
       18 20507 1 1 35 LYS HE3  H  -6.642  11.014 -14.576 1.00 . A A . 405 LYS HE3  1 1 
       18 20508 1 1 35 LYS HG2  H  -9.117  11.697 -15.183 1.00 . A A . 405 LYS HG2  1 1 
       18 20509 1 1 35 LYS HG3  H  -9.860  12.974 -14.207 1.00 . A A . 405 LYS HG3  1 1 
       18 20510 1 1 35 LYS HZ1  H  -5.092  12.739 -13.932 1.00 . A A . 405 LYS HZ1  1 1 
       18 20511 1 1 35 LYS HZ2  H  -4.766  11.344 -13.119 1.00 . A A . 405 LYS HZ2  1 1 
       18 20512 1 1 35 LYS HZ3  H  -5.533  12.588 -12.348 1.00 . A A . 405 LYS HZ3  1 1 
       18 20513 1 1 35 LYS N    N -11.946  11.892 -12.718 1.00 . A A . 405 LYS N    1 1 
       18 20514 1 1 35 LYS NZ   N  -5.431  12.096 -13.231 1.00 . A A . 405 LYS NZ   1 1 
       18 20515 1 1 35 LYS O    O -12.006   8.624 -13.633 1.00 . A A . 405 LYS O    1 1 
       18 20516 1 1 36 ILE C    C -13.404   7.634 -11.375 1.00 . A A . 406 ILE C    1 1 
       18 20517 1 1 36 ILE CA   C -12.011   8.047 -10.881 1.00 . A A . 406 ILE CA   1 1 
       18 20518 1 1 36 ILE CB   C -11.928   8.206  -9.349 1.00 . A A . 406 ILE CB   1 1 
       18 20519 1 1 36 ILE CD1  C -10.232   8.776  -7.510 1.00 . A A . 406 ILE CD1  1 1 
       18 20520 1 1 36 ILE CG1  C -10.447   8.237  -8.929 1.00 . A A . 406 ILE CG1  1 1 
       18 20521 1 1 36 ILE CG2  C -12.665   7.071  -8.621 1.00 . A A . 406 ILE CG2  1 1 
       18 20522 1 1 36 ILE H    H -11.283  10.052 -10.928 1.00 . A A . 406 ILE H    1 1 
       18 20523 1 1 36 ILE HA   H -11.316   7.261 -11.179 1.00 . A A . 406 ILE HA   1 1 
       18 20524 1 1 36 ILE HB   H -12.399   9.147  -9.067 1.00 . A A . 406 ILE HB   1 1 
       18 20525 1 1 36 ILE HD11 H -10.679   8.118  -6.765 1.00 . A A . 406 ILE HD11 1 1 
       18 20526 1 1 36 ILE HD12 H -10.665   9.771  -7.418 1.00 . A A . 406 ILE HD12 1 1 
       18 20527 1 1 36 ILE HD13 H  -9.161   8.842  -7.316 1.00 . A A . 406 ILE HD13 1 1 
       18 20528 1 1 36 ILE HG12 H -10.038   7.232  -9.002 1.00 . A A . 406 ILE HG12 1 1 
       18 20529 1 1 36 ILE HG13 H  -9.877   8.870  -9.606 1.00 . A A . 406 ILE HG13 1 1 
       18 20530 1 1 36 ILE HG21 H -13.735   7.136  -8.812 1.00 . A A . 406 ILE HG21 1 1 
       18 20531 1 1 36 ILE HG22 H -12.297   6.103  -8.960 1.00 . A A . 406 ILE HG22 1 1 
       18 20532 1 1 36 ILE HG23 H -12.521   7.149  -7.545 1.00 . A A . 406 ILE HG23 1 1 
       18 20533 1 1 36 ILE N    N -11.600   9.295 -11.524 1.00 . A A . 406 ILE N    1 1 
       18 20534 1 1 36 ILE O    O -13.615   6.481 -11.749 1.00 . A A . 406 ILE O    1 1 
       18 20535 1 1 37 LEU C    C -15.739   7.913 -13.301 1.00 . A A . 407 LEU C    1 1 
       18 20536 1 1 37 LEU CA   C -15.712   8.396 -11.848 1.00 . A A . 407 LEU CA   1 1 
       18 20537 1 1 37 LEU CB   C -16.476   9.718 -11.679 1.00 . A A . 407 LEU CB   1 1 
       18 20538 1 1 37 LEU CD1  C -18.783   8.649 -11.450 1.00 . A A . 407 LEU CD1  1 1 
       18 20539 1 1 37 LEU CD2  C -18.541  11.095 -11.905 1.00 . A A . 407 LEU CD2  1 1 
       18 20540 1 1 37 LEU CG   C -17.935   9.710 -12.160 1.00 . A A . 407 LEU CG   1 1 
       18 20541 1 1 37 LEU H    H -14.088   9.512 -11.070 1.00 . A A . 407 LEU H    1 1 
       18 20542 1 1 37 LEU HA   H -16.175   7.640 -11.217 1.00 . A A . 407 LEU HA   1 1 
       18 20543 1 1 37 LEU HB2  H -16.452   9.991 -10.626 1.00 . A A . 407 LEU HB2  1 1 
       18 20544 1 1 37 LEU HB3  H -15.955  10.496 -12.234 1.00 . A A . 407 LEU HB3  1 1 
       18 20545 1 1 37 LEU HD11 H -18.484   7.659 -11.786 1.00 . A A . 407 LEU HD11 1 1 
       18 20546 1 1 37 LEU HD12 H -18.659   8.725 -10.370 1.00 . A A . 407 LEU HD12 1 1 
       18 20547 1 1 37 LEU HD13 H -19.835   8.788 -11.699 1.00 . A A . 407 LEU HD13 1 1 
       18 20548 1 1 37 LEU HD21 H -17.958  11.853 -12.428 1.00 . A A . 407 LEU HD21 1 1 
       18 20549 1 1 37 LEU HD22 H -18.535  11.314 -10.838 1.00 . A A . 407 LEU HD22 1 1 
       18 20550 1 1 37 LEU HD23 H -19.567  11.126 -12.272 1.00 . A A . 407 LEU HD23 1 1 
       18 20551 1 1 37 LEU HG   H -17.968   9.522 -13.234 1.00 . A A . 407 LEU HG   1 1 
       18 20552 1 1 37 LEU N    N -14.343   8.587 -11.390 1.00 . A A . 407 LEU N    1 1 
       18 20553 1 1 37 LEU O    O -16.525   7.031 -13.634 1.00 . A A . 407 LEU O    1 1 
       18 20554 1 1 38 LEU C    C -14.186   6.744 -15.766 1.00 . A A . 408 LEU C    1 1 
       18 20555 1 1 38 LEU CA   C -14.806   8.133 -15.570 1.00 . A A . 408 LEU CA   1 1 
       18 20556 1 1 38 LEU CB   C -14.016   9.222 -16.313 1.00 . A A . 408 LEU CB   1 1 
       18 20557 1 1 38 LEU CD1  C -15.201   8.932 -18.550 1.00 . A A . 408 LEU CD1  1 1 
       18 20558 1 1 38 LEU CD2  C -12.995  10.100 -18.417 1.00 . A A . 408 LEU CD2  1 1 
       18 20559 1 1 38 LEU CG   C -13.852   8.977 -17.822 1.00 . A A . 408 LEU CG   1 1 
       18 20560 1 1 38 LEU H    H -14.262   9.212 -13.819 1.00 . A A . 408 LEU H    1 1 
       18 20561 1 1 38 LEU HA   H -15.822   8.115 -15.965 1.00 . A A . 408 LEU HA   1 1 
       18 20562 1 1 38 LEU HB2  H -14.519  10.178 -16.165 1.00 . A A . 408 LEU HB2  1 1 
       18 20563 1 1 38 LEU HB3  H -13.020   9.292 -15.874 1.00 . A A . 408 LEU HB3  1 1 
       18 20564 1 1 38 LEU HD11 H -15.772   9.837 -18.341 1.00 . A A . 408 LEU HD11 1 1 
       18 20565 1 1 38 LEU HD12 H -15.034   8.859 -19.625 1.00 . A A . 408 LEU HD12 1 1 
       18 20566 1 1 38 LEU HD13 H -15.776   8.062 -18.235 1.00 . A A . 408 LEU HD13 1 1 
       18 20567 1 1 38 LEU HD21 H -12.024  10.126 -17.924 1.00 . A A . 408 LEU HD21 1 1 
       18 20568 1 1 38 LEU HD22 H -13.492  11.061 -18.284 1.00 . A A . 408 LEU HD22 1 1 
       18 20569 1 1 38 LEU HD23 H -12.841   9.923 -19.483 1.00 . A A . 408 LEU HD23 1 1 
       18 20570 1 1 38 LEU HG   H -13.329   8.035 -17.988 1.00 . A A . 408 LEU HG   1 1 
       18 20571 1 1 38 LEU N    N -14.887   8.489 -14.158 1.00 . A A . 408 LEU N    1 1 
       18 20572 1 1 38 LEU O    O -14.682   5.957 -16.567 1.00 . A A . 408 LEU O    1 1 
       18 20573 1 1 39 HIS C    C -13.269   4.017 -14.691 1.00 . A A . 409 HIS C    1 1 
       18 20574 1 1 39 HIS CA   C -12.384   5.182 -15.131 1.00 . A A . 409 HIS CA   1 1 
       18 20575 1 1 39 HIS CB   C -11.109   5.235 -14.274 1.00 . A A . 409 HIS CB   1 1 
       18 20576 1 1 39 HIS CD2  C  -9.433   7.263 -14.117 1.00 . A A . 409 HIS CD2  1 1 
       18 20577 1 1 39 HIS CE1  C  -8.684   7.226 -16.127 1.00 . A A . 409 HIS CE1  1 1 
       18 20578 1 1 39 HIS CG   C -10.078   6.227 -14.750 1.00 . A A . 409 HIS CG   1 1 
       18 20579 1 1 39 HIS H    H -12.743   7.146 -14.410 1.00 . A A . 409 HIS H    1 1 
       18 20580 1 1 39 HIS HA   H -12.097   5.013 -16.170 1.00 . A A . 409 HIS HA   1 1 
       18 20581 1 1 39 HIS HB2  H -11.376   5.476 -13.244 1.00 . A A . 409 HIS HB2  1 1 
       18 20582 1 1 39 HIS HB3  H -10.645   4.248 -14.281 1.00 . A A . 409 HIS HB3  1 1 
       18 20583 1 1 39 HIS HD1  H  -9.834   5.590 -16.784 1.00 . A A . 409 HIS HD1  1 1 
       18 20584 1 1 39 HIS HD2  H  -9.592   7.543 -13.087 1.00 . A A . 409 HIS HD2  1 1 
       18 20585 1 1 39 HIS HE1  H  -8.133   7.461 -17.027 1.00 . A A . 409 HIS HE1  1 1 
       18 20586 1 1 39 HIS N    N -13.097   6.448 -15.048 1.00 . A A . 409 HIS N    1 1 
       18 20587 1 1 39 HIS ND1  N  -9.576   6.225 -16.044 1.00 . A A . 409 HIS ND1  1 1 
       18 20588 1 1 39 HIS NE2  N  -8.549   7.901 -14.984 1.00 . A A . 409 HIS NE2  1 1 
       18 20589 1 1 39 HIS O    O -13.364   3.015 -15.398 1.00 . A A . 409 HIS O    1 1 
       18 20590 1 1 40 TYR C    C -16.238   3.437 -13.244 1.00 . A A . 410 TYR C    1 1 
       18 20591 1 1 40 TYR CA   C -14.765   3.128 -12.946 1.00 . A A . 410 TYR CA   1 1 
       18 20592 1 1 40 TYR CB   C -14.430   2.998 -11.453 1.00 . A A . 410 TYR CB   1 1 
       18 20593 1 1 40 TYR CD1  C -12.837   1.051 -11.321 1.00 . A A . 410 TYR CD1  1 1 
       18 20594 1 1 40 TYR CD2  C -11.966   3.286 -10.893 1.00 . A A . 410 TYR CD2  1 1 
       18 20595 1 1 40 TYR CE1  C -11.560   0.510 -11.115 1.00 . A A . 410 TYR CE1  1 1 
       18 20596 1 1 40 TYR CE2  C -10.685   2.741 -10.686 1.00 . A A . 410 TYR CE2  1 1 
       18 20597 1 1 40 TYR CG   C -13.044   2.439 -11.213 1.00 . A A . 410 TYR CG   1 1 
       18 20598 1 1 40 TYR CZ   C -10.485   1.355 -10.799 1.00 . A A . 410 TYR CZ   1 1 
       18 20599 1 1 40 TYR H    H -13.771   5.003 -12.992 1.00 . A A . 410 TYR H    1 1 
       18 20600 1 1 40 TYR HA   H -14.558   2.160 -13.405 1.00 . A A . 410 TYR HA   1 1 
       18 20601 1 1 40 TYR HB2  H -14.535   3.967 -10.967 1.00 . A A . 410 TYR HB2  1 1 
       18 20602 1 1 40 TYR HB3  H -15.115   2.301 -10.979 1.00 . A A . 410 TYR HB3  1 1 
       18 20603 1 1 40 TYR HD1  H -13.661   0.397 -11.568 1.00 . A A . 410 TYR HD1  1 1 
       18 20604 1 1 40 TYR HD2  H -12.115   4.351 -10.808 1.00 . A A . 410 TYR HD2  1 1 
       18 20605 1 1 40 TYR HE1  H -11.412  -0.556 -11.204 1.00 . A A . 410 TYR HE1  1 1 
       18 20606 1 1 40 TYR HE2  H  -9.858   3.388 -10.443 1.00 . A A . 410 TYR HE2  1 1 
       18 20607 1 1 40 TYR HH   H  -9.229  -0.116 -10.803 1.00 . A A . 410 TYR HH   1 1 
       18 20608 1 1 40 TYR N    N -13.900   4.148 -13.519 1.00 . A A . 410 TYR N    1 1 
       18 20609 1 1 40 TYR O    O -16.546   4.093 -14.236 1.00 . A A . 410 TYR O    1 1 
       18 20610 1 1 40 TYR OH   O  -9.246   0.824 -10.607 1.00 . A A . 410 TYR OH   1 1 
       18 20611 1 1 41 LYS C    C -19.140   3.322 -11.096 1.00 . A A . 411 LYS C    1 1 
       18 20612 1 1 41 LYS CA   C -18.585   3.121 -12.504 1.00 . A A . 411 LYS CA   1 1 
       18 20613 1 1 41 LYS CB   C -19.215   1.895 -13.184 1.00 . A A . 411 LYS CB   1 1 
       18 20614 1 1 41 LYS CD   C -19.518  -0.645 -13.045 1.00 . A A . 411 LYS CD   1 1 
       18 20615 1 1 41 LYS CE   C -20.942  -0.648 -12.474 1.00 . A A . 411 LYS CE   1 1 
       18 20616 1 1 41 LYS CG   C -18.719   0.574 -12.575 1.00 . A A . 411 LYS CG   1 1 
       18 20617 1 1 41 LYS H    H -16.847   2.414 -11.596 1.00 . A A . 411 LYS H    1 1 
       18 20618 1 1 41 LYS HA   H -18.813   4.009 -13.098 1.00 . A A . 411 LYS HA   1 1 
       18 20619 1 1 41 LYS HB2  H -20.297   1.982 -13.091 1.00 . A A . 411 LYS HB2  1 1 
       18 20620 1 1 41 LYS HB3  H -18.957   1.905 -14.244 1.00 . A A . 411 LYS HB3  1 1 
       18 20621 1 1 41 LYS HD2  H -19.544  -0.672 -14.135 1.00 . A A . 411 LYS HD2  1 1 
       18 20622 1 1 41 LYS HD3  H -18.997  -1.534 -12.687 1.00 . A A . 411 LYS HD3  1 1 
       18 20623 1 1 41 LYS HE2  H -20.908  -0.403 -11.412 1.00 . A A . 411 LYS HE2  1 1 
       18 20624 1 1 41 LYS HE3  H -21.554   0.091 -12.992 1.00 . A A . 411 LYS HE3  1 1 
       18 20625 1 1 41 LYS HG2  H -17.677   0.426 -12.863 1.00 . A A . 411 LYS HG2  1 1 
       18 20626 1 1 41 LYS HG3  H -18.773   0.611 -11.487 1.00 . A A . 411 LYS HG3  1 1 
       18 20627 1 1 41 LYS HZ1  H -21.549  -2.273 -13.576 1.00 . A A . 411 LYS HZ1  1 1 
       18 20628 1 1 41 LYS HZ2  H -21.028  -2.634 -12.042 1.00 . A A . 411 LYS HZ2  1 1 
       18 20629 1 1 41 LYS HZ3  H -22.509  -1.950 -12.271 1.00 . A A . 411 LYS HZ3  1 1 
       18 20630 1 1 41 LYS N    N -17.147   2.949 -12.394 1.00 . A A . 411 LYS N    1 1 
       18 20631 1 1 41 LYS NZ   N -21.560  -1.978 -12.611 1.00 . A A . 411 LYS NZ   1 1 
       18 20632 1 1 41 LYS O    O -18.628   2.741 -10.136 1.00 . A A . 411 LYS O    1 1 
       18 20633 1 1 42 PHE C    C -22.291   4.865 -10.026 1.00 . A A . 412 PHE C    1 1 
       18 20634 1 1 42 PHE CA   C -20.841   4.480  -9.730 1.00 . A A . 412 PHE CA   1 1 
       18 20635 1 1 42 PHE CB   C -20.130   5.669  -9.071 1.00 . A A . 412 PHE CB   1 1 
       18 20636 1 1 42 PHE CD1  C -17.613   5.677  -9.438 1.00 . A A . 412 PHE CD1  1 1 
       18 20637 1 1 42 PHE CD2  C -18.480   5.050  -7.256 1.00 . A A . 412 PHE CD2  1 1 
       18 20638 1 1 42 PHE CE1  C -16.299   5.495  -8.970 1.00 . A A . 412 PHE CE1  1 1 
       18 20639 1 1 42 PHE CE2  C -17.168   4.868  -6.791 1.00 . A A . 412 PHE CE2  1 1 
       18 20640 1 1 42 PHE CG   C -18.710   5.457  -8.582 1.00 . A A . 412 PHE CG   1 1 
       18 20641 1 1 42 PHE CZ   C -16.075   5.091  -7.642 1.00 . A A . 412 PHE CZ   1 1 
       18 20642 1 1 42 PHE H    H -20.551   4.596 -11.811 1.00 . A A . 412 PHE H    1 1 
       18 20643 1 1 42 PHE HA   H -20.825   3.620  -9.060 1.00 . A A . 412 PHE HA   1 1 
       18 20644 1 1 42 PHE HB2  H -20.142   6.514  -9.761 1.00 . A A . 412 PHE HB2  1 1 
       18 20645 1 1 42 PHE HB3  H -20.721   5.939  -8.203 1.00 . A A . 412 PHE HB3  1 1 
       18 20646 1 1 42 PHE HD1  H -17.775   5.989 -10.456 1.00 . A A . 412 PHE HD1  1 1 
       18 20647 1 1 42 PHE HD2  H -19.312   4.879  -6.591 1.00 . A A . 412 PHE HD2  1 1 
       18 20648 1 1 42 PHE HE1  H -15.466   5.669  -9.633 1.00 . A A . 412 PHE HE1  1 1 
       18 20649 1 1 42 PHE HE2  H -17.000   4.556  -5.775 1.00 . A A . 412 PHE HE2  1 1 
       18 20650 1 1 42 PHE HZ   H -15.069   4.952  -7.270 1.00 . A A . 412 PHE HZ   1 1 
       18 20651 1 1 42 PHE N    N -20.181   4.153 -10.982 1.00 . A A . 412 PHE N    1 1 
       18 20652 1 1 42 PHE O    O -22.577   5.411 -11.092 1.00 . A A . 412 PHE O    1 1 
       18 20653 1 1 43 ASN C    C -24.862   6.403  -8.934 1.00 . A A . 413 ASN C    1 1 
       18 20654 1 1 43 ASN CA   C -24.626   4.917  -9.219 1.00 . A A . 413 ASN CA   1 1 
       18 20655 1 1 43 ASN CB   C -25.471   4.022  -8.298 1.00 . A A . 413 ASN CB   1 1 
       18 20656 1 1 43 ASN CG   C -25.451   2.558  -8.732 1.00 . A A . 413 ASN CG   1 1 
       18 20657 1 1 43 ASN H    H -22.905   4.151  -8.230 1.00 . A A . 413 ASN H    1 1 
       18 20658 1 1 43 ASN HA   H -24.949   4.716 -10.244 1.00 . A A . 413 ASN HA   1 1 
       18 20659 1 1 43 ASN HB2  H -25.126   4.106  -7.266 1.00 . A A . 413 ASN HB2  1 1 
       18 20660 1 1 43 ASN HB3  H -26.508   4.361  -8.338 1.00 . A A . 413 ASN HB3  1 1 
       18 20661 1 1 43 ASN HD21 H -23.665   2.255  -7.810 1.00 . A A . 413 ASN HD21 1 1 
       18 20662 1 1 43 ASN HD22 H -24.349   0.855  -8.631 1.00 . A A . 413 ASN HD22 1 1 
       18 20663 1 1 43 ASN N    N -23.208   4.599  -9.088 1.00 . A A . 413 ASN N    1 1 
       18 20664 1 1 43 ASN ND2  N -24.402   1.825  -8.364 1.00 . A A . 413 ASN ND2  1 1 
       18 20665 1 1 43 ASN O    O -25.474   6.761  -7.928 1.00 . A A . 413 ASN O    1 1 
       18 20666 1 1 43 ASN OD1  O -26.377   2.087  -9.388 1.00 . A A . 413 ASN OD1  1 1 
       18 20667 1 1 44 ASN C    C -23.828   9.317  -8.543 1.00 . A A . 414 ASN C    1 1 
       18 20668 1 1 44 ASN CA   C -24.497   8.719  -9.783 1.00 . A A . 414 ASN CA   1 1 
       18 20669 1 1 44 ASN CB   C -25.965   9.161  -9.896 1.00 . A A . 414 ASN CB   1 1 
       18 20670 1 1 44 ASN CG   C -26.644   8.588 -11.136 1.00 . A A . 414 ASN CG   1 1 
       18 20671 1 1 44 ASN H    H -23.885   6.866 -10.629 1.00 . A A . 414 ASN H    1 1 
       18 20672 1 1 44 ASN HA   H -23.974   9.116 -10.656 1.00 . A A . 414 ASN HA   1 1 
       18 20673 1 1 44 ASN HB2  H -26.525   8.865  -9.008 1.00 . A A . 414 ASN HB2  1 1 
       18 20674 1 1 44 ASN HB3  H -25.996  10.250  -9.965 1.00 . A A . 414 ASN HB3  1 1 
       18 20675 1 1 44 ASN HD21 H -27.497   7.096 -10.049 1.00 . A A . 414 ASN HD21 1 1 
       18 20676 1 1 44 ASN HD22 H -27.852   7.087 -11.767 1.00 . A A . 414 ASN HD22 1 1 
       18 20677 1 1 44 ASN N    N -24.375   7.265  -9.836 1.00 . A A . 414 ASN N    1 1 
       18 20678 1 1 44 ASN ND2  N -27.392   7.498 -10.969 1.00 . A A . 414 ASN ND2  1 1 
       18 20679 1 1 44 ASN O    O -24.479   9.979  -7.736 1.00 . A A . 414 ASN O    1 1 
       18 20680 1 1 44 ASN OD1  O -26.495   9.122 -12.232 1.00 . A A . 414 ASN OD1  1 1 
       18 20681 1 1 45 ARG C    C -20.982  10.838  -7.789 1.00 . A A . 415 ARG C    1 1 
       18 20682 1 1 45 ARG CA   C -21.731   9.610  -7.282 1.00 . A A . 415 ARG CA   1 1 
       18 20683 1 1 45 ARG CB   C -20.748   8.548  -6.772 1.00 . A A . 415 ARG CB   1 1 
       18 20684 1 1 45 ARG CD   C -22.698   6.907  -6.386 1.00 . A A . 415 ARG CD   1 1 
       18 20685 1 1 45 ARG CG   C -21.371   7.468  -5.874 1.00 . A A . 415 ARG CG   1 1 
       18 20686 1 1 45 ARG CZ   C -23.985   5.481  -4.764 1.00 . A A . 415 ARG CZ   1 1 
       18 20687 1 1 45 ARG H    H -22.036   8.548  -9.095 1.00 . A A . 415 ARG H    1 1 
       18 20688 1 1 45 ARG HA   H -22.370   9.900  -6.446 1.00 . A A . 415 ARG HA   1 1 
       18 20689 1 1 45 ARG HB2  H -20.243   8.092  -7.622 1.00 . A A . 415 ARG HB2  1 1 
       18 20690 1 1 45 ARG HB3  H -19.994   9.044  -6.164 1.00 . A A . 415 ARG HB3  1 1 
       18 20691 1 1 45 ARG HD2  H -23.481   7.656  -6.281 1.00 . A A . 415 ARG HD2  1 1 
       18 20692 1 1 45 ARG HD3  H -22.602   6.673  -7.440 1.00 . A A . 415 ARG HD3  1 1 
       18 20693 1 1 45 ARG HE   H -22.598   4.812  -6.058 1.00 . A A . 415 ARG HE   1 1 
       18 20694 1 1 45 ARG HG2  H -20.648   6.658  -5.781 1.00 . A A . 415 ARG HG2  1 1 
       18 20695 1 1 45 ARG HG3  H -21.536   7.883  -4.884 1.00 . A A . 415 ARG HG3  1 1 
       18 20696 1 1 45 ARG HH11 H -24.547   7.443  -4.636 1.00 . A A . 415 ARG HH11 1 1 
       18 20697 1 1 45 ARG HH12 H -25.414   6.329  -3.591 1.00 . A A . 415 ARG HH12 1 1 
       18 20698 1 1 45 ARG HH21 H -23.662   3.460  -4.591 1.00 . A A . 415 ARG HH21 1 1 
       18 20699 1 1 45 ARG HH22 H -24.971   4.106  -3.627 1.00 . A A . 415 ARG HH22 1 1 
       18 20700 1 1 45 ARG N    N -22.518   9.093  -8.395 1.00 . A A . 415 ARG N    1 1 
       18 20701 1 1 45 ARG NE   N -23.047   5.654  -5.707 1.00 . A A . 415 ARG NE   1 1 
       18 20702 1 1 45 ARG NH1  N -24.697   6.510  -4.286 1.00 . A A . 415 ARG NH1  1 1 
       18 20703 1 1 45 ARG NH2  N -24.223   4.255  -4.292 1.00 . A A . 415 ARG NH2  1 1 
       18 20704 1 1 45 ARG O    O -20.057  10.713  -8.588 1.00 . A A . 415 ARG O    1 1 
       18 20705 1 1 46 THR C    C -19.352  13.382  -7.160 1.00 . A A . 416 THR C    1 1 
       18 20706 1 1 46 THR CA   C -20.776  13.285  -7.715 1.00 . A A . 416 THR CA   1 1 
       18 20707 1 1 46 THR CB   C -21.617  14.452  -7.171 1.00 . A A . 416 THR CB   1 1 
       18 20708 1 1 46 THR CG2  C -23.057  14.423  -7.697 1.00 . A A . 416 THR CG2  1 1 
       18 20709 1 1 46 THR H    H -22.158  12.052  -6.674 1.00 . A A . 416 THR H    1 1 
       18 20710 1 1 46 THR HA   H -20.742  13.347  -8.804 1.00 . A A . 416 THR HA   1 1 
       18 20711 1 1 46 THR HB   H -21.161  15.390  -7.492 1.00 . A A . 416 THR HB   1 1 
       18 20712 1 1 46 THR HG1  H -22.230  13.747  -5.459 1.00 . A A . 416 THR HG1  1 1 
       18 20713 1 1 46 THR HG21 H -23.049  14.404  -8.787 1.00 . A A . 416 THR HG21 1 1 
       18 20714 1 1 46 THR HG22 H -23.593  13.548  -7.330 1.00 . A A . 416 THR HG22 1 1 
       18 20715 1 1 46 THR HG23 H -23.581  15.320  -7.363 1.00 . A A . 416 THR HG23 1 1 
       18 20716 1 1 46 THR N    N -21.391  12.024  -7.328 1.00 . A A . 416 THR N    1 1 
       18 20717 1 1 46 THR O    O -18.973  12.610  -6.281 1.00 . A A . 416 THR O    1 1 
       18 20718 1 1 46 THR OG1  O -21.623  14.430  -5.756 1.00 . A A . 416 THR OG1  1 1 
       18 20719 1 1 47 SER C    C -17.261  14.803  -5.650 1.00 . A A . 417 SER C    1 1 
       18 20720 1 1 47 SER CA   C -17.220  14.607  -7.169 1.00 . A A . 417 SER CA   1 1 
       18 20721 1 1 47 SER CB   C -16.627  15.827  -7.884 1.00 . A A . 417 SER CB   1 1 
       18 20722 1 1 47 SER H    H -18.942  14.967  -8.362 1.00 . A A . 417 SER H    1 1 
       18 20723 1 1 47 SER HA   H -16.588  13.750  -7.389 1.00 . A A . 417 SER HA   1 1 
       18 20724 1 1 47 SER HB2  H -15.680  16.092  -7.414 1.00 . A A . 417 SER HB2  1 1 
       18 20725 1 1 47 SER HB3  H -16.439  15.582  -8.931 1.00 . A A . 417 SER HB3  1 1 
       18 20726 1 1 47 SER HG   H -18.171  16.849  -8.507 1.00 . A A . 417 SER HG   1 1 
       18 20727 1 1 47 SER N    N -18.574  14.356  -7.650 1.00 . A A . 417 SER N    1 1 
       18 20728 1 1 47 SER O    O -16.430  14.261  -4.923 1.00 . A A . 417 SER O    1 1 
       18 20729 1 1 47 SER OG   O -17.510  16.930  -7.815 1.00 . A A . 417 SER OG   1 1 
       18 20730 1 1 48 VAL C    C -18.775  14.533  -3.035 1.00 . A A . 418 VAL C    1 1 
       18 20731 1 1 48 VAL CA   C -18.502  15.839  -3.784 1.00 . A A . 418 VAL CA   1 1 
       18 20732 1 1 48 VAL CB   C -19.661  16.841  -3.632 1.00 . A A . 418 VAL CB   1 1 
       18 20733 1 1 48 VAL CG1  C -19.938  17.137  -2.151 1.00 . A A . 418 VAL CG1  1 1 
       18 20734 1 1 48 VAL CG2  C -19.339  18.161  -4.347 1.00 . A A . 418 VAL CG2  1 1 
       18 20735 1 1 48 VAL H    H -18.901  15.960  -5.859 1.00 . A A . 418 VAL H    1 1 
       18 20736 1 1 48 VAL HA   H -17.603  16.293  -3.366 1.00 . A A . 418 VAL HA   1 1 
       18 20737 1 1 48 VAL HB   H -20.565  16.419  -4.075 1.00 . A A . 418 VAL HB   1 1 
       18 20738 1 1 48 VAL HG11 H -20.267  16.234  -1.635 1.00 . A A . 418 VAL HG11 1 1 
       18 20739 1 1 48 VAL HG12 H -19.035  17.515  -1.670 1.00 . A A . 418 VAL HG12 1 1 
       18 20740 1 1 48 VAL HG13 H -20.727  17.884  -2.066 1.00 . A A . 418 VAL HG13 1 1 
       18 20741 1 1 48 VAL HG21 H -20.159  18.866  -4.204 1.00 . A A . 418 VAL HG21 1 1 
       18 20742 1 1 48 VAL HG22 H -18.425  18.593  -3.937 1.00 . A A . 418 VAL HG22 1 1 
       18 20743 1 1 48 VAL HG23 H -19.208  18.002  -5.417 1.00 . A A . 418 VAL HG23 1 1 
       18 20744 1 1 48 VAL N    N -18.261  15.561  -5.187 1.00 . A A . 418 VAL N    1 1 
       18 20745 1 1 48 VAL O    O -18.187  14.312  -1.981 1.00 . A A . 418 VAL O    1 1 
       18 20746 1 1 49 MET C    C -18.755  11.487  -2.806 1.00 . A A . 419 MET C    1 1 
       18 20747 1 1 49 MET CA   C -19.981  12.403  -2.907 1.00 . A A . 419 MET CA   1 1 
       18 20748 1 1 49 MET CB   C -21.162  11.724  -3.614 1.00 . A A . 419 MET CB   1 1 
       18 20749 1 1 49 MET CE   C -24.364  10.978  -3.728 1.00 . A A . 419 MET CE   1 1 
       18 20750 1 1 49 MET CG   C -21.775  10.630  -2.730 1.00 . A A . 419 MET CG   1 1 
       18 20751 1 1 49 MET H    H -20.115  13.895  -4.433 1.00 . A A . 419 MET H    1 1 
       18 20752 1 1 49 MET HA   H -20.305  12.644  -1.892 1.00 . A A . 419 MET HA   1 1 
       18 20753 1 1 49 MET HB2  H -21.927  12.476  -3.806 1.00 . A A . 419 MET HB2  1 1 
       18 20754 1 1 49 MET HB3  H -20.836  11.296  -4.562 1.00 . A A . 419 MET HB3  1 1 
       18 20755 1 1 49 MET HE1  H -24.585  11.467  -2.780 1.00 . A A . 419 MET HE1  1 1 
       18 20756 1 1 49 MET HE2  H -25.272  10.528  -4.126 1.00 . A A . 419 MET HE2  1 1 
       18 20757 1 1 49 MET HE3  H -23.989  11.708  -4.443 1.00 . A A . 419 MET HE3  1 1 
       18 20758 1 1 49 MET HG2  H -20.998   9.917  -2.461 1.00 . A A . 419 MET HG2  1 1 
       18 20759 1 1 49 MET HG3  H -22.146  11.085  -1.810 1.00 . A A . 419 MET HG3  1 1 
       18 20760 1 1 49 MET N    N -19.654  13.668  -3.558 1.00 . A A . 419 MET N    1 1 
       18 20761 1 1 49 MET O    O -18.503  10.920  -1.746 1.00 . A A . 419 MET O    1 1 
       18 20762 1 1 49 MET SD   S -23.131   9.679  -3.464 1.00 . A A . 419 MET SD   1 1 
       18 20763 1 1 50 LEU C    C -15.798  11.026  -2.880 1.00 . A A . 420 LEU C    1 1 
       18 20764 1 1 50 LEU CA   C -16.782  10.525  -3.943 1.00 . A A . 420 LEU CA   1 1 
       18 20765 1 1 50 LEU CB   C -16.147  10.606  -5.345 1.00 . A A . 420 LEU CB   1 1 
       18 20766 1 1 50 LEU CD1  C -16.692  10.536  -7.815 1.00 . A A . 420 LEU CD1  1 1 
       18 20767 1 1 50 LEU CD2  C -16.763   8.442  -6.521 1.00 . A A . 420 LEU CD2  1 1 
       18 20768 1 1 50 LEU CG   C -17.007   9.950  -6.439 1.00 . A A . 420 LEU CG   1 1 
       18 20769 1 1 50 LEU H    H -18.257  11.845  -4.736 1.00 . A A . 420 LEU H    1 1 
       18 20770 1 1 50 LEU HA   H -17.041   9.490  -3.721 1.00 . A A . 420 LEU HA   1 1 
       18 20771 1 1 50 LEU HB2  H -16.000  11.657  -5.592 1.00 . A A . 420 LEU HB2  1 1 
       18 20772 1 1 50 LEU HB3  H -15.171  10.121  -5.329 1.00 . A A . 420 LEU HB3  1 1 
       18 20773 1 1 50 LEU HD11 H -16.914  11.599  -7.832 1.00 . A A . 420 LEU HD11 1 1 
       18 20774 1 1 50 LEU HD12 H -15.641  10.379  -8.061 1.00 . A A . 420 LEU HD12 1 1 
       18 20775 1 1 50 LEU HD13 H -17.319  10.042  -8.556 1.00 . A A . 420 LEU HD13 1 1 
       18 20776 1 1 50 LEU HD21 H -17.466   7.992  -7.221 1.00 . A A . 420 LEU HD21 1 1 
       18 20777 1 1 50 LEU HD22 H -15.746   8.245  -6.863 1.00 . A A . 420 LEU HD22 1 1 
       18 20778 1 1 50 LEU HD23 H -16.904   7.999  -5.543 1.00 . A A . 420 LEU HD23 1 1 
       18 20779 1 1 50 LEU HG   H -18.059  10.127  -6.229 1.00 . A A . 420 LEU HG   1 1 
       18 20780 1 1 50 LEU N    N -17.991  11.345  -3.897 1.00 . A A . 420 LEU N    1 1 
       18 20781 1 1 50 LEU O    O -15.292  10.250  -2.066 1.00 . A A . 420 LEU O    1 1 
       18 20782 1 1 51 LYS C    C -15.115  12.765  -0.518 1.00 . A A . 421 LYS C    1 1 
       18 20783 1 1 51 LYS CA   C -14.665  13.010  -1.957 1.00 . A A . 421 LYS CA   1 1 
       18 20784 1 1 51 LYS CB   C -14.636  14.511  -2.278 1.00 . A A . 421 LYS CB   1 1 
       18 20785 1 1 51 LYS CD   C -13.538  16.760  -1.799 1.00 . A A . 421 LYS CD   1 1 
       18 20786 1 1 51 LYS CE   C -14.845  17.533  -1.567 1.00 . A A . 421 LYS CE   1 1 
       18 20787 1 1 51 LYS CG   C -13.653  15.284  -1.387 1.00 . A A . 421 LYS CG   1 1 
       18 20788 1 1 51 LYS H    H -16.009  12.913  -3.590 1.00 . A A . 421 LYS H    1 1 
       18 20789 1 1 51 LYS HA   H -13.664  12.598  -2.082 1.00 . A A . 421 LYS HA   1 1 
       18 20790 1 1 51 LYS HB2  H -14.344  14.642  -3.319 1.00 . A A . 421 LYS HB2  1 1 
       18 20791 1 1 51 LYS HB3  H -15.638  14.914  -2.148 1.00 . A A . 421 LYS HB3  1 1 
       18 20792 1 1 51 LYS HD2  H -12.745  17.211  -1.201 1.00 . A A . 421 LYS HD2  1 1 
       18 20793 1 1 51 LYS HD3  H -13.257  16.817  -2.851 1.00 . A A . 421 LYS HD3  1 1 
       18 20794 1 1 51 LYS HE2  H -15.622  17.155  -2.232 1.00 . A A . 421 LYS HE2  1 1 
       18 20795 1 1 51 LYS HE3  H -15.169  17.397  -0.534 1.00 . A A . 421 LYS HE3  1 1 
       18 20796 1 1 51 LYS HG2  H -13.968  15.228  -0.344 1.00 . A A . 421 LYS HG2  1 1 
       18 20797 1 1 51 LYS HG3  H -12.668  14.825  -1.472 1.00 . A A . 421 LYS HG3  1 1 
       18 20798 1 1 51 LYS HZ1  H -13.987  19.363  -1.207 1.00 . A A . 421 LYS HZ1  1 1 
       18 20799 1 1 51 LYS HZ2  H -14.400  19.124  -2.785 1.00 . A A . 421 LYS HZ2  1 1 
       18 20800 1 1 51 LYS HZ3  H -15.564  19.449  -1.669 1.00 . A A . 421 LYS HZ3  1 1 
       18 20801 1 1 51 LYS N    N -15.550  12.340  -2.892 1.00 . A A . 421 LYS N    1 1 
       18 20802 1 1 51 LYS NZ   N -14.684  18.976  -1.827 1.00 . A A . 421 LYS NZ   1 1 
       18 20803 1 1 51 LYS O    O -14.302  12.375   0.316 1.00 . A A . 421 LYS O    1 1 
       18 20804 1 1 52 ASP C    C -16.877  11.397   1.593 1.00 . A A . 422 ASP C    1 1 
       18 20805 1 1 52 ASP CA   C -16.961  12.844   1.106 1.00 . A A . 422 ASP CA   1 1 
       18 20806 1 1 52 ASP CB   C -18.396  13.372   1.157 1.00 . A A . 422 ASP CB   1 1 
       18 20807 1 1 52 ASP CG   C -18.847  13.511   2.606 1.00 . A A . 422 ASP CG   1 1 
       18 20808 1 1 52 ASP H    H -17.012  13.326  -0.962 1.00 . A A . 422 ASP H    1 1 
       18 20809 1 1 52 ASP HA   H -16.374  13.479   1.766 1.00 . A A . 422 ASP HA   1 1 
       18 20810 1 1 52 ASP HB2  H -18.442  14.359   0.695 1.00 . A A . 422 ASP HB2  1 1 
       18 20811 1 1 52 ASP HB3  H -19.063  12.696   0.619 1.00 . A A . 422 ASP HB3  1 1 
       18 20812 1 1 52 ASP N    N -16.398  13.003  -0.226 1.00 . A A . 422 ASP N    1 1 
       18 20813 1 1 52 ASP O    O -16.570  11.151   2.758 1.00 . A A . 422 ASP O    1 1 
       18 20814 1 1 52 ASP OD1  O -18.296  14.409   3.284 1.00 . A A . 422 ASP OD1  1 1 
       18 20815 1 1 52 ASP OD2  O -19.713  12.712   3.017 1.00 . A A . 422 ASP OD2  1 1 
       18 20816 1 1 53 ARG C    C -15.658   8.667   1.518 1.00 . A A . 423 ARG C    1 1 
       18 20817 1 1 53 ARG CA   C -17.067   9.016   1.032 1.00 . A A . 423 ARG CA   1 1 
       18 20818 1 1 53 ARG CB   C -17.485   8.178  -0.187 1.00 . A A . 423 ARG CB   1 1 
       18 20819 1 1 53 ARG CD   C -18.236   6.035   1.012 1.00 . A A . 423 ARG CD   1 1 
       18 20820 1 1 53 ARG CG   C -17.274   6.669   0.005 1.00 . A A . 423 ARG CG   1 1 
       18 20821 1 1 53 ARG CZ   C -16.920   4.417   2.382 1.00 . A A . 423 ARG CZ   1 1 
       18 20822 1 1 53 ARG H    H -17.381  10.694  -0.242 1.00 . A A . 423 ARG H    1 1 
       18 20823 1 1 53 ARG HA   H -17.771   8.832   1.844 1.00 . A A . 423 ARG HA   1 1 
       18 20824 1 1 53 ARG HB2  H -18.534   8.372  -0.414 1.00 . A A . 423 ARG HB2  1 1 
       18 20825 1 1 53 ARG HB3  H -16.891   8.487  -1.047 1.00 . A A . 423 ARG HB3  1 1 
       18 20826 1 1 53 ARG HD2  H -18.343   6.648   1.906 1.00 . A A . 423 ARG HD2  1 1 
       18 20827 1 1 53 ARG HD3  H -19.220   5.953   0.548 1.00 . A A . 423 ARG HD3  1 1 
       18 20828 1 1 53 ARG HE   H -18.074   3.912   0.789 1.00 . A A . 423 ARG HE   1 1 
       18 20829 1 1 53 ARG HG2  H -17.433   6.173  -0.948 1.00 . A A . 423 ARG HG2  1 1 
       18 20830 1 1 53 ARG HG3  H -16.246   6.473   0.306 1.00 . A A . 423 ARG HG3  1 1 
       18 20831 1 1 53 ARG HH11 H -16.461   6.373   2.825 1.00 . A A . 423 ARG HH11 1 1 
       18 20832 1 1 53 ARG HH12 H -15.748   5.180   3.867 1.00 . A A . 423 ARG HH12 1 1 
       18 20833 1 1 53 ARG HH21 H -16.986   2.387   2.110 1.00 . A A . 423 ARG HH21 1 1 
       18 20834 1 1 53 ARG HH22 H -15.962   2.927   3.409 1.00 . A A . 423 ARG HH22 1 1 
       18 20835 1 1 53 ARG N    N -17.134  10.432   0.704 1.00 . A A . 423 ARG N    1 1 
       18 20836 1 1 53 ARG NE   N -17.771   4.688   1.378 1.00 . A A . 423 ARG NE   1 1 
       18 20837 1 1 53 ARG NH1  N -16.363   5.402   3.100 1.00 . A A . 423 ARG NH1  1 1 
       18 20838 1 1 53 ARG NH2  N -16.611   3.150   2.672 1.00 . A A . 423 ARG NH2  1 1 
       18 20839 1 1 53 ARG O    O -15.510   8.043   2.571 1.00 . A A . 423 ARG O    1 1 
       18 20840 1 1 54 TRP C    C -12.852   9.572   2.380 1.00 . A A . 424 TRP C    1 1 
       18 20841 1 1 54 TRP CA   C -13.240   8.802   1.115 1.00 . A A . 424 TRP CA   1 1 
       18 20842 1 1 54 TRP CB   C -12.316   9.171  -0.045 1.00 . A A . 424 TRP CB   1 1 
       18 20843 1 1 54 TRP CD1  C  -9.924   9.862   0.412 1.00 . A A . 424 TRP CD1  1 1 
       18 20844 1 1 54 TRP CD2  C -10.175   7.635   0.361 1.00 . A A . 424 TRP CD2  1 1 
       18 20845 1 1 54 TRP CE2  C  -8.798   7.895   0.624 1.00 . A A . 424 TRP CE2  1 1 
       18 20846 1 1 54 TRP CE3  C -10.568   6.280   0.285 1.00 . A A . 424 TRP CE3  1 1 
       18 20847 1 1 54 TRP CG   C -10.867   8.913   0.230 1.00 . A A . 424 TRP CG   1 1 
       18 20848 1 1 54 TRP CH2  C  -8.285   5.532   0.713 1.00 . A A . 424 TRP CH2  1 1 
       18 20849 1 1 54 TRP CZ2  C  -7.859   6.867   0.798 1.00 . A A . 424 TRP CZ2  1 1 
       18 20850 1 1 54 TRP CZ3  C  -9.636   5.241   0.459 1.00 . A A . 424 TRP CZ3  1 1 
       18 20851 1 1 54 TRP H    H -14.820   9.575  -0.100 1.00 . A A . 424 TRP H    1 1 
       18 20852 1 1 54 TRP HA   H -13.130   7.734   1.308 1.00 . A A . 424 TRP HA   1 1 
       18 20853 1 1 54 TRP HB2  H -12.595   8.590  -0.923 1.00 . A A . 424 TRP HB2  1 1 
       18 20854 1 1 54 TRP HB3  H -12.452  10.228  -0.284 1.00 . A A . 424 TRP HB3  1 1 
       18 20855 1 1 54 TRP HD1  H -10.102  10.927   0.380 1.00 . A A . 424 TRP HD1  1 1 
       18 20856 1 1 54 TRP HE1  H  -7.834   9.777   0.804 1.00 . A A . 424 TRP HE1  1 1 
       18 20857 1 1 54 TRP HE3  H -11.602   6.038   0.088 1.00 . A A . 424 TRP HE3  1 1 
       18 20858 1 1 54 TRP HH2  H  -7.572   4.729   0.830 1.00 . A A . 424 TRP HH2  1 1 
       18 20859 1 1 54 TRP HZ2  H  -6.823   7.101   0.993 1.00 . A A . 424 TRP HZ2  1 1 
       18 20860 1 1 54 TRP HZ3  H  -9.962   4.215   0.394 1.00 . A A . 424 TRP HZ3  1 1 
       18 20861 1 1 54 TRP N    N -14.629   9.066   0.757 1.00 . A A . 424 TRP N    1 1 
       18 20862 1 1 54 TRP NE1  N  -8.701   9.271   0.643 1.00 . A A . 424 TRP NE1  1 1 
       18 20863 1 1 54 TRP O    O -12.227   9.015   3.282 1.00 . A A . 424 TRP O    1 1 
       18 20864 1 1 55 ARG C    C -13.434  11.059   4.846 1.00 . A A . 425 ARG C    1 1 
       18 20865 1 1 55 ARG CA   C -12.994  11.753   3.561 1.00 . A A . 425 ARG CA   1 1 
       18 20866 1 1 55 ARG CB   C -13.781  13.051   3.323 1.00 . A A . 425 ARG CB   1 1 
       18 20867 1 1 55 ARG CD   C -15.183  14.821   4.389 1.00 . A A . 425 ARG CD   1 1 
       18 20868 1 1 55 ARG CG   C -13.862  14.044   4.494 1.00 . A A . 425 ARG CG   1 1 
       18 20869 1 1 55 ARG CZ   C -16.390  16.576   5.691 1.00 . A A . 425 ARG CZ   1 1 
       18 20870 1 1 55 ARG H    H -13.744  11.226   1.652 1.00 . A A . 425 ARG H    1 1 
       18 20871 1 1 55 ARG HA   H -11.932  11.984   3.619 1.00 . A A . 425 ARG HA   1 1 
       18 20872 1 1 55 ARG HB2  H -13.367  13.570   2.457 1.00 . A A . 425 ARG HB2  1 1 
       18 20873 1 1 55 ARG HB3  H -14.796  12.759   3.087 1.00 . A A . 425 ARG HB3  1 1 
       18 20874 1 1 55 ARG HD2  H -15.272  15.266   3.396 1.00 . A A . 425 ARG HD2  1 1 
       18 20875 1 1 55 ARG HD3  H -16.007  14.118   4.534 1.00 . A A . 425 ARG HD3  1 1 
       18 20876 1 1 55 ARG HE   H -14.423  16.107   5.892 1.00 . A A . 425 ARG HE   1 1 
       18 20877 1 1 55 ARG HG2  H -13.849  13.532   5.456 1.00 . A A . 425 ARG HG2  1 1 
       18 20878 1 1 55 ARG HG3  H -13.011  14.724   4.443 1.00 . A A . 425 ARG HG3  1 1 
       18 20879 1 1 55 ARG HH11 H -17.627  15.579   4.376 1.00 . A A . 425 ARG HH11 1 1 
       18 20880 1 1 55 ARG HH12 H -18.389  16.829   5.312 1.00 . A A . 425 ARG HH12 1 1 
       18 20881 1 1 55 ARG HH21 H -15.467  17.752   7.086 1.00 . A A . 425 ARG HH21 1 1 
       18 20882 1 1 55 ARG HH22 H -17.165  18.068   6.856 1.00 . A A . 425 ARG HH22 1 1 
       18 20883 1 1 55 ARG N    N -13.233  10.854   2.441 1.00 . A A . 425 ARG N    1 1 
       18 20884 1 1 55 ARG NE   N -15.274  15.884   5.399 1.00 . A A . 425 ARG NE   1 1 
       18 20885 1 1 55 ARG NH1  N -17.552  16.321   5.073 1.00 . A A . 425 ARG NH1  1 1 
       18 20886 1 1 55 ARG NH2  N -16.336  17.541   6.618 1.00 . A A . 425 ARG NH2  1 1 
       18 20887 1 1 55 ARG O    O -12.641  10.922   5.772 1.00 . A A . 425 ARG O    1 1 
       18 20888 1 1 56 THR C    C -14.427   8.717   6.425 1.00 . A A . 426 THR C    1 1 
       18 20889 1 1 56 THR CA   C -15.274   9.929   6.031 1.00 . A A . 426 THR CA   1 1 
       18 20890 1 1 56 THR CB   C -16.728   9.546   5.714 1.00 . A A . 426 THR CB   1 1 
       18 20891 1 1 56 THR CG2  C -17.408   8.875   6.912 1.00 . A A . 426 THR CG2  1 1 
       18 20892 1 1 56 THR H    H -15.286  10.766   4.082 1.00 . A A . 426 THR H    1 1 
       18 20893 1 1 56 THR HA   H -15.283  10.627   6.871 1.00 . A A . 426 THR HA   1 1 
       18 20894 1 1 56 THR HB   H -16.760   8.863   4.863 1.00 . A A . 426 THR HB   1 1 
       18 20895 1 1 56 THR HG1  H -17.248  10.980   4.492 1.00 . A A . 426 THR HG1  1 1 
       18 20896 1 1 56 THR HG21 H -18.450   8.674   6.666 1.00 . A A . 426 THR HG21 1 1 
       18 20897 1 1 56 THR HG22 H -16.919   7.933   7.154 1.00 . A A . 426 THR HG22 1 1 
       18 20898 1 1 56 THR HG23 H -17.368   9.537   7.778 1.00 . A A . 426 THR HG23 1 1 
       18 20899 1 1 56 THR N    N -14.694  10.617   4.889 1.00 . A A . 426 THR N    1 1 
       18 20900 1 1 56 THR O    O -14.136   8.531   7.603 1.00 . A A . 426 THR O    1 1 
       18 20901 1 1 56 THR OG1  O -17.459  10.710   5.393 1.00 . A A . 426 THR OG1  1 1 
       18 20902 1 1 57 MET C    C -11.907   7.054   6.399 1.00 . A A . 427 MET C    1 1 
       18 20903 1 1 57 MET CA   C -13.216   6.709   5.672 1.00 . A A . 427 MET CA   1 1 
       18 20904 1 1 57 MET CB   C -12.947   6.023   4.325 1.00 . A A . 427 MET CB   1 1 
       18 20905 1 1 57 MET CE   C -13.195   1.865   4.629 1.00 . A A . 427 MET CE   1 1 
       18 20906 1 1 57 MET CG   C -12.586   4.544   4.473 1.00 . A A . 427 MET CG   1 1 
       18 20907 1 1 57 MET H    H -14.296   8.110   4.491 1.00 . A A . 427 MET H    1 1 
       18 20908 1 1 57 MET HA   H -13.796   6.036   6.304 1.00 . A A . 427 MET HA   1 1 
       18 20909 1 1 57 MET HB2  H -13.832   6.085   3.694 1.00 . A A . 427 MET HB2  1 1 
       18 20910 1 1 57 MET HB3  H -12.129   6.526   3.809 1.00 . A A . 427 MET HB3  1 1 
       18 20911 1 1 57 MET HE1  H -13.882   1.071   4.921 1.00 . A A . 427 MET HE1  1 1 
       18 20912 1 1 57 MET HE2  H -12.253   1.751   5.163 1.00 . A A . 427 MET HE2  1 1 
       18 20913 1 1 57 MET HE3  H -13.014   1.808   3.556 1.00 . A A . 427 MET HE3  1 1 
       18 20914 1 1 57 MET HG2  H -12.273   4.192   3.489 1.00 . A A . 427 MET HG2  1 1 
       18 20915 1 1 57 MET HG3  H -11.753   4.439   5.168 1.00 . A A . 427 MET HG3  1 1 
       18 20916 1 1 57 MET N    N -14.026   7.898   5.444 1.00 . A A . 427 MET N    1 1 
       18 20917 1 1 57 MET O    O -11.549   6.403   7.382 1.00 . A A . 427 MET O    1 1 
       18 20918 1 1 57 MET SD   S -13.929   3.470   5.035 1.00 . A A . 427 MET SD   1 1 
       18 20919 1 1 58 LYS C    C -10.183   9.144   7.892 1.00 . A A . 428 LYS C    1 1 
       18 20920 1 1 58 LYS CA   C  -9.940   8.513   6.513 1.00 . A A . 428 LYS CA   1 1 
       18 20921 1 1 58 LYS CB   C  -9.134   9.394   5.535 1.00 . A A . 428 LYS CB   1 1 
       18 20922 1 1 58 LYS CD   C  -8.195  11.669   4.878 1.00 . A A . 428 LYS CD   1 1 
       18 20923 1 1 58 LYS CE   C  -8.843  11.939   3.515 1.00 . A A . 428 LYS CE   1 1 
       18 20924 1 1 58 LYS CG   C  -9.124  10.904   5.832 1.00 . A A . 428 LYS CG   1 1 
       18 20925 1 1 58 LYS H    H -11.547   8.578   5.101 1.00 . A A . 428 LYS H    1 1 
       18 20926 1 1 58 LYS HA   H  -9.336   7.611   6.663 1.00 . A A . 428 LYS HA   1 1 
       18 20927 1 1 58 LYS HB2  H  -8.101   9.056   5.587 1.00 . A A . 428 LYS HB2  1 1 
       18 20928 1 1 58 LYS HB3  H  -9.481   9.219   4.516 1.00 . A A . 428 LYS HB3  1 1 
       18 20929 1 1 58 LYS HD2  H  -7.955  12.629   5.338 1.00 . A A . 428 LYS HD2  1 1 
       18 20930 1 1 58 LYS HD3  H  -7.265  11.112   4.747 1.00 . A A . 428 LYS HD3  1 1 
       18 20931 1 1 58 LYS HE2  H  -9.184  11.009   3.062 1.00 . A A . 428 LYS HE2  1 1 
       18 20932 1 1 58 LYS HE3  H  -9.699  12.599   3.659 1.00 . A A . 428 LYS HE3  1 1 
       18 20933 1 1 58 LYS HG2  H -10.133  11.311   5.774 1.00 . A A . 428 LYS HG2  1 1 
       18 20934 1 1 58 LYS HG3  H  -8.739  11.063   6.840 1.00 . A A . 428 LYS HG3  1 1 
       18 20935 1 1 58 LYS HZ1  H  -7.188  11.953   2.271 1.00 . A A . 428 LYS HZ1  1 1 
       18 20936 1 1 58 LYS HZ2  H  -7.473  13.411   3.009 1.00 . A A . 428 LYS HZ2  1 1 
       18 20937 1 1 58 LYS HZ3  H  -8.380  12.884   1.738 1.00 . A A . 428 LYS HZ3  1 1 
       18 20938 1 1 58 LYS N    N -11.198   8.082   5.915 1.00 . A A . 428 LYS N    1 1 
       18 20939 1 1 58 LYS NZ   N  -7.903  12.600   2.591 1.00 . A A . 428 LYS NZ   1 1 
       18 20940 1 1 58 LYS O    O  -9.403   8.917   8.812 1.00 . A A . 428 LYS O    1 1 
       18 20941 1 1 59 LYS C    C -11.887   9.548  10.376 1.00 . A A . 429 LYS C    1 1 
       18 20942 1 1 59 LYS CA   C -11.639  10.596   9.286 1.00 . A A . 429 LYS CA   1 1 
       18 20943 1 1 59 LYS CB   C -12.879  11.482   9.049 1.00 . A A . 429 LYS CB   1 1 
       18 20944 1 1 59 LYS CD   C -12.870  12.428  11.491 1.00 . A A . 429 LYS CD   1 1 
       18 20945 1 1 59 LYS CE   C -13.907  11.441  12.050 1.00 . A A . 429 LYS CE   1 1 
       18 20946 1 1 59 LYS CG   C -13.025  12.695   9.987 1.00 . A A . 429 LYS CG   1 1 
       18 20947 1 1 59 LYS H    H -11.862  10.068   7.237 1.00 . A A . 429 LYS H    1 1 
       18 20948 1 1 59 LYS HA   H -10.806  11.236   9.581 1.00 . A A . 429 LYS HA   1 1 
       18 20949 1 1 59 LYS HB2  H -12.811  11.909   8.049 1.00 . A A . 429 LYS HB2  1 1 
       18 20950 1 1 59 LYS HB3  H -13.781  10.871   9.077 1.00 . A A . 429 LYS HB3  1 1 
       18 20951 1 1 59 LYS HD2  H -11.853  12.084  11.675 1.00 . A A . 429 LYS HD2  1 1 
       18 20952 1 1 59 LYS HD3  H -12.982  13.377  12.019 1.00 . A A . 429 LYS HD3  1 1 
       18 20953 1 1 59 LYS HE2  H -14.813  11.986  12.326 1.00 . A A . 429 LYS HE2  1 1 
       18 20954 1 1 59 LYS HE3  H -14.179  10.699  11.302 1.00 . A A . 429 LYS HE3  1 1 
       18 20955 1 1 59 LYS HG2  H -12.262  13.424   9.707 1.00 . A A . 429 LYS HG2  1 1 
       18 20956 1 1 59 LYS HG3  H -14.000  13.150   9.807 1.00 . A A . 429 LYS HG3  1 1 
       18 20957 1 1 59 LYS HZ1  H -14.062  10.066  13.568 1.00 . A A . 429 LYS HZ1  1 1 
       18 20958 1 1 59 LYS HZ2  H -13.126  11.370  13.951 1.00 . A A . 429 LYS HZ2  1 1 
       18 20959 1 1 59 LYS HZ3  H -12.549  10.207  12.926 1.00 . A A . 429 LYS HZ3  1 1 
       18 20960 1 1 59 LYS N    N -11.262   9.928   8.040 1.00 . A A . 429 LYS N    1 1 
       18 20961 1 1 59 LYS NZ   N -13.375  10.719  13.220 1.00 . A A . 429 LYS NZ   1 1 
       18 20962 1 1 59 LYS O    O -11.411   9.689  11.503 1.00 . A A . 429 LYS O    1 1 
       18 20963 1 1 60 LEU C    C -11.616   6.801  11.477 1.00 . A A . 430 LEU C    1 1 
       18 20964 1 1 60 LEU CA   C -12.932   7.377  10.939 1.00 . A A . 430 LEU CA   1 1 
       18 20965 1 1 60 LEU CB   C -13.743   6.324  10.159 1.00 . A A . 430 LEU CB   1 1 
       18 20966 1 1 60 LEU CD1  C -13.766   4.408  11.898 1.00 . A A . 430 LEU CD1  1 1 
       18 20967 1 1 60 LEU CD2  C -15.710   5.992  11.753 1.00 . A A . 430 LEU CD2  1 1 
       18 20968 1 1 60 LEU CG   C -14.579   5.315  10.969 1.00 . A A . 430 LEU CG   1 1 
       18 20969 1 1 60 LEU H    H -12.989   8.432   9.093 1.00 . A A . 430 LEU H    1 1 
       18 20970 1 1 60 LEU HA   H -13.527   7.763  11.766 1.00 . A A . 430 LEU HA   1 1 
       18 20971 1 1 60 LEU HB2  H -14.455   6.849   9.522 1.00 . A A . 430 LEU HB2  1 1 
       18 20972 1 1 60 LEU HB3  H -13.068   5.769   9.507 1.00 . A A . 430 LEU HB3  1 1 
       18 20973 1 1 60 LEU HD11 H -12.859   4.068  11.399 1.00 . A A . 430 LEU HD11 1 1 
       18 20974 1 1 60 LEU HD12 H -14.369   3.540  12.165 1.00 . A A . 430 LEU HD12 1 1 
       18 20975 1 1 60 LEU HD13 H -13.509   4.934  12.816 1.00 . A A . 430 LEU HD13 1 1 
       18 20976 1 1 60 LEU HD21 H -16.360   5.226  12.180 1.00 . A A . 430 LEU HD21 1 1 
       18 20977 1 1 60 LEU HD22 H -15.310   6.600  12.564 1.00 . A A . 430 LEU HD22 1 1 
       18 20978 1 1 60 LEU HD23 H -16.301   6.620  11.087 1.00 . A A . 430 LEU HD23 1 1 
       18 20979 1 1 60 LEU HG   H -15.045   4.663  10.229 1.00 . A A . 430 LEU HG   1 1 
       18 20980 1 1 60 LEU N    N -12.628   8.485  10.038 1.00 . A A . 430 LEU N    1 1 
       18 20981 1 1 60 LEU O    O -11.543   6.383  12.629 1.00 . A A . 430 LEU O    1 1 
       18 20982 1 1 61 LYS C    C  -9.168   4.830  10.623 1.00 . A A . 431 LYS C    1 1 
       18 20983 1 1 61 LYS CA   C  -9.231   6.333  10.875 1.00 . A A . 431 LYS CA   1 1 
       18 20984 1 1 61 LYS CB   C  -8.707   6.749  12.261 1.00 . A A . 431 LYS CB   1 1 
       18 20985 1 1 61 LYS CD   C  -6.638   6.591  13.739 1.00 . A A . 431 LYS CD   1 1 
       18 20986 1 1 61 LYS CE   C  -6.366   5.126  14.118 1.00 . A A . 431 LYS CE   1 1 
       18 20987 1 1 61 LYS CG   C  -7.170   6.750  12.307 1.00 . A A . 431 LYS CG   1 1 
       18 20988 1 1 61 LYS H    H -10.751   7.180   9.700 1.00 . A A . 431 LYS H    1 1 
       18 20989 1 1 61 LYS HA   H  -8.593   6.809  10.130 1.00 . A A . 431 LYS HA   1 1 
       18 20990 1 1 61 LYS HB2  H  -9.044   7.762  12.489 1.00 . A A . 431 LYS HB2  1 1 
       18 20991 1 1 61 LYS HB3  H  -9.114   6.080  13.017 1.00 . A A . 431 LYS HB3  1 1 
       18 20992 1 1 61 LYS HD2  H  -5.687   7.123  13.808 1.00 . A A . 431 LYS HD2  1 1 
       18 20993 1 1 61 LYS HD3  H  -7.329   7.052  14.447 1.00 . A A . 431 LYS HD3  1 1 
       18 20994 1 1 61 LYS HE2  H  -5.568   4.735  13.486 1.00 . A A . 431 LYS HE2  1 1 
       18 20995 1 1 61 LYS HE3  H  -6.032   5.090  15.156 1.00 . A A . 431 LYS HE3  1 1 
       18 20996 1 1 61 LYS HG2  H  -6.749   5.967  11.676 1.00 . A A . 431 LYS HG2  1 1 
       18 20997 1 1 61 LYS HG3  H  -6.834   7.709  11.909 1.00 . A A . 431 LYS HG3  1 1 
       18 20998 1 1 61 LYS HZ1  H  -8.313   4.609  14.529 1.00 . A A . 431 LYS HZ1  1 1 
       18 20999 1 1 61 LYS HZ2  H  -7.327   3.317  14.258 1.00 . A A . 431 LYS HZ2  1 1 
       18 21000 1 1 61 LYS HZ3  H  -7.840   4.237  12.995 1.00 . A A . 431 LYS HZ3  1 1 
       18 21001 1 1 61 LYS N    N -10.583   6.808  10.625 1.00 . A A . 431 LYS N    1 1 
       18 21002 1 1 61 LYS NZ   N  -7.551   4.258  13.968 1.00 . A A . 431 LYS NZ   1 1 
       18 21003 1 1 61 LYS O    O  -8.473   4.104  11.336 1.00 . A A . 431 LYS O    1 1 
       18 21004 1 1 62 LEU C    C  -8.834   2.809   8.131 1.00 . A A . 432 LEU C    1 1 
       18 21005 1 1 62 LEU CA   C  -9.927   2.983   9.185 1.00 . A A . 432 LEU CA   1 1 
       18 21006 1 1 62 LEU CB   C -11.332   2.620   8.688 1.00 . A A . 432 LEU CB   1 1 
       18 21007 1 1 62 LEU CD1  C -10.926   0.147   9.237 1.00 . A A . 432 LEU CD1  1 1 
       18 21008 1 1 62 LEU CD2  C -12.967   0.863   8.013 1.00 . A A . 432 LEU CD2  1 1 
       18 21009 1 1 62 LEU CG   C -11.478   1.160   8.226 1.00 . A A . 432 LEU CG   1 1 
       18 21010 1 1 62 LEU H    H -10.436   5.034   9.053 1.00 . A A . 432 LEU H    1 1 
       18 21011 1 1 62 LEU HA   H  -9.694   2.355  10.045 1.00 . A A . 432 LEU HA   1 1 
       18 21012 1 1 62 LEU HB2  H -12.027   2.792   9.510 1.00 . A A . 432 LEU HB2  1 1 
       18 21013 1 1 62 LEU HB3  H -11.609   3.280   7.865 1.00 . A A . 432 LEU HB3  1 1 
       18 21014 1 1 62 LEU HD11 H -11.181  -0.864   8.917 1.00 . A A . 432 LEU HD11 1 1 
       18 21015 1 1 62 LEU HD12 H  -9.840   0.216   9.299 1.00 . A A . 432 LEU HD12 1 1 
       18 21016 1 1 62 LEU HD13 H -11.357   0.326  10.222 1.00 . A A . 432 LEU HD13 1 1 
       18 21017 1 1 62 LEU HD21 H -13.411   1.620   7.371 1.00 . A A . 432 LEU HD21 1 1 
       18 21018 1 1 62 LEU HD22 H -13.489   0.868   8.970 1.00 . A A . 432 LEU HD22 1 1 
       18 21019 1 1 62 LEU HD23 H -13.086  -0.116   7.547 1.00 . A A . 432 LEU HD23 1 1 
       18 21020 1 1 62 LEU HG   H -10.953   1.031   7.279 1.00 . A A . 432 LEU HG   1 1 
       18 21021 1 1 62 LEU N    N  -9.893   4.375   9.595 1.00 . A A . 432 LEU N    1 1 
       18 21022 1 1 62 LEU O    O  -7.975   1.943   8.273 1.00 . A A . 432 LEU O    1 1 
       18 21023 1 1 63 ILE C    C  -7.579   5.099   5.593 1.00 . A A . 433 ILE C    1 1 
       18 21024 1 1 63 ILE CA   C  -7.868   3.658   6.030 1.00 . A A . 433 ILE CA   1 1 
       18 21025 1 1 63 ILE CB   C  -8.327   2.725   4.889 1.00 . A A . 433 ILE CB   1 1 
       18 21026 1 1 63 ILE CD1  C  -5.952   2.662   3.910 1.00 . A A . 433 ILE CD1  1 1 
       18 21027 1 1 63 ILE CG1  C  -7.150   1.863   4.436 1.00 . A A . 433 ILE CG1  1 1 
       18 21028 1 1 63 ILE CG2  C  -9.016   3.398   3.693 1.00 . A A . 433 ILE CG2  1 1 
       18 21029 1 1 63 ILE H    H  -9.574   4.348   7.015 1.00 . A A . 433 ILE H    1 1 
       18 21030 1 1 63 ILE HA   H  -6.949   3.259   6.462 1.00 . A A . 433 ILE HA   1 1 
       18 21031 1 1 63 ILE HB   H  -9.053   2.021   5.300 1.00 . A A . 433 ILE HB   1 1 
       18 21032 1 1 63 ILE HD11 H  -6.263   3.359   3.134 1.00 . A A . 433 ILE HD11 1 1 
       18 21033 1 1 63 ILE HD12 H  -5.209   1.978   3.501 1.00 . A A . 433 ILE HD12 1 1 
       18 21034 1 1 63 ILE HD13 H  -5.488   3.219   4.722 1.00 . A A . 433 ILE HD13 1 1 
       18 21035 1 1 63 ILE HG12 H  -6.843   1.289   5.309 1.00 . A A . 433 ILE HG12 1 1 
       18 21036 1 1 63 ILE HG13 H  -7.503   1.179   3.667 1.00 . A A . 433 ILE HG13 1 1 
       18 21037 1 1 63 ILE HG21 H  -8.348   4.089   3.183 1.00 . A A . 433 ILE HG21 1 1 
       18 21038 1 1 63 ILE HG22 H  -9.888   3.945   4.036 1.00 . A A . 433 ILE HG22 1 1 
       18 21039 1 1 63 ILE HG23 H  -9.342   2.639   2.983 1.00 . A A . 433 ILE HG23 1 1 
       18 21040 1 1 63 ILE N    N  -8.853   3.654   7.089 1.00 . A A . 433 ILE N    1 1 
       18 21041 1 1 63 ILE O    O  -8.477   5.813   5.158 1.00 . A A . 433 ILE O    1 1 
       18 21042 1 1 64 SER C    C  -4.497   6.605   4.578 1.00 . A A . 434 SER C    1 1 
       18 21043 1 1 64 SER CA   C  -5.815   6.832   5.328 1.00 . A A . 434 SER CA   1 1 
       18 21044 1 1 64 SER CB   C  -5.658   7.701   6.586 1.00 . A A . 434 SER CB   1 1 
       18 21045 1 1 64 SER H    H  -5.634   4.868   6.082 1.00 . A A . 434 SER H    1 1 
       18 21046 1 1 64 SER HA   H  -6.515   7.316   4.645 1.00 . A A . 434 SER HA   1 1 
       18 21047 1 1 64 SER HB2  H  -6.587   7.684   7.157 1.00 . A A . 434 SER HB2  1 1 
       18 21048 1 1 64 SER HB3  H  -4.854   7.313   7.212 1.00 . A A . 434 SER HB3  1 1 
       18 21049 1 1 64 SER HG   H  -6.061   9.370   5.660 1.00 . A A . 434 SER HG   1 1 
       18 21050 1 1 64 SER N    N  -6.313   5.516   5.712 1.00 . A A . 434 SER N    1 1 
       18 21051 1 1 64 SER O    O  -3.468   7.192   4.898 1.00 . A A . 434 SER O    1 1 
       18 21052 1 1 64 SER OG   O  -5.376   9.043   6.246 1.00 . A A . 434 SER OG   1 1 
       18 21053 1 1 65 SER C    C  -2.344   4.517   3.549 1.00 . A A . 435 SER C    1 1 
       18 21054 1 1 65 SER CA   C  -3.421   5.279   2.757 1.00 . A A . 435 SER CA   1 1 
       18 21055 1 1 65 SER CB   C  -2.836   6.455   1.964 1.00 . A A . 435 SER CB   1 1 
       18 21056 1 1 65 SER H    H  -5.437   5.269   3.405 1.00 . A A . 435 SER H    1 1 
       18 21057 1 1 65 SER HA   H  -3.832   4.574   2.032 1.00 . A A . 435 SER HA   1 1 
       18 21058 1 1 65 SER HB2  H  -3.640   7.065   1.549 1.00 . A A . 435 SER HB2  1 1 
       18 21059 1 1 65 SER HB3  H  -2.214   7.076   2.610 1.00 . A A . 435 SER HB3  1 1 
       18 21060 1 1 65 SER HG   H  -1.337   5.438   1.281 1.00 . A A . 435 SER HG   1 1 
       18 21061 1 1 65 SER N    N  -4.546   5.706   3.586 1.00 . A A . 435 SER N    1 1 
       18 21062 1 1 65 SER O    O  -1.288   4.219   2.992 1.00 . A A . 435 SER O    1 1 
       18 21063 1 1 65 SER OG   O  -2.052   5.961   0.896 1.00 . A A . 435 SER OG   1 1 
       18 21064 1 1 66 ASP C    C  -0.345   4.139   5.823 1.00 . A A . 436 ASP C    1 1 
       18 21065 1 1 66 ASP CA   C  -1.732   3.480   5.736 1.00 . A A . 436 ASP CA   1 1 
       18 21066 1 1 66 ASP CB   C  -1.723   1.981   5.381 1.00 . A A . 436 ASP CB   1 1 
       18 21067 1 1 66 ASP CG   C  -1.322   1.112   6.571 1.00 . A A . 436 ASP CG   1 1 
       18 21068 1 1 66 ASP H    H  -3.501   4.476   5.206 1.00 . A A . 436 ASP H    1 1 
       18 21069 1 1 66 ASP HA   H  -2.180   3.573   6.726 1.00 . A A . 436 ASP HA   1 1 
       18 21070 1 1 66 ASP HB2  H  -2.730   1.681   5.092 1.00 . A A . 436 ASP HB2  1 1 
       18 21071 1 1 66 ASP HB3  H  -1.056   1.797   4.536 1.00 . A A . 436 ASP HB3  1 1 
       18 21072 1 1 66 ASP N    N  -2.613   4.198   4.825 1.00 . A A . 436 ASP N    1 1 
       18 21073 1 1 66 ASP O    O  -0.235   5.360   5.731 1.00 . A A . 436 ASP O    1 1 
       18 21074 1 1 66 ASP OD1  O  -2.229   0.792   7.368 1.00 . A A . 436 ASP OD1  1 1 
       18 21075 1 1 66 ASP OD2  O  -0.112   0.805   6.669 1.00 . A A . 436 ASP OD2  1 1 
       18 21076 1 1 67 SER C    C   2.692   3.863   4.729 1.00 . A A . 437 SER C    1 1 
       18 21077 1 1 67 SER CA   C   2.088   3.753   6.128 1.00 . A A . 437 SER CA   1 1 
       18 21078 1 1 67 SER CB   C   2.832   2.735   7.007 1.00 . A A . 437 SER CB   1 1 
       18 21079 1 1 67 SER H    H   0.535   2.339   6.080 1.00 . A A . 437 SER H    1 1 
       18 21080 1 1 67 SER HA   H   2.145   4.730   6.612 1.00 . A A . 437 SER HA   1 1 
       18 21081 1 1 67 SER HB2  H   3.905   2.932   6.964 1.00 . A A . 437 SER HB2  1 1 
       18 21082 1 1 67 SER HB3  H   2.499   2.841   8.040 1.00 . A A . 437 SER HB3  1 1 
       18 21083 1 1 67 SER HG   H   1.659   1.167   6.772 1.00 . A A . 437 SER HG   1 1 
       18 21084 1 1 67 SER N    N   0.704   3.335   6.011 1.00 . A A . 437 SER N    1 1 
       18 21085 1 1 67 SER O    O   2.874   4.964   4.215 1.00 . A A . 437 SER O    1 1 
       18 21086 1 1 67 SER OG   O   2.581   1.403   6.588 1.00 . A A . 437 SER OG   1 1 
       18 21087 1 1 68 GLU C    C   4.884   3.342   2.694 1.00 . A A . 438 GLU C    1 1 
       18 21088 1 1 68 GLU CA   C   3.566   2.566   2.799 1.00 . A A . 438 GLU CA   1 1 
       18 21089 1 1 68 GLU CB   C   2.510   2.946   1.747 1.00 . A A . 438 GLU CB   1 1 
       18 21090 1 1 68 GLU CD   C   1.690   2.588  -0.604 1.00 . A A . 438 GLU CD   1 1 
       18 21091 1 1 68 GLU CG   C   2.872   2.445   0.344 1.00 . A A . 438 GLU CG   1 1 
       18 21092 1 1 68 GLU H    H   2.799   1.860   4.652 1.00 . A A . 438 GLU H    1 1 
       18 21093 1 1 68 GLU HA   H   3.798   1.508   2.669 1.00 . A A . 438 GLU HA   1 1 
       18 21094 1 1 68 GLU HB2  H   1.565   2.480   2.028 1.00 . A A . 438 GLU HB2  1 1 
       18 21095 1 1 68 GLU HB3  H   2.368   4.029   1.725 1.00 . A A . 438 GLU HB3  1 1 
       18 21096 1 1 68 GLU HG2  H   3.714   3.011  -0.054 1.00 . A A . 438 GLU HG2  1 1 
       18 21097 1 1 68 GLU HG3  H   3.152   1.392   0.395 1.00 . A A . 438 GLU HG3  1 1 
       18 21098 1 1 68 GLU N    N   2.990   2.704   4.128 1.00 . A A . 438 GLU N    1 1 
       18 21099 1 1 68 GLU O    O   5.036   4.231   1.856 1.00 . A A . 438 GLU O    1 1 
       18 21100 1 1 68 GLU OE1  O   1.199   3.727  -0.761 1.00 . A A . 438 GLU OE1  1 1 
       18 21101 1 1 68 GLU OE2  O   1.251   1.548  -1.142 1.00 . A A . 438 GLU OE2  1 1 
       18 21102 1 1 69 ASP C    C   8.064   2.548   4.356 1.00 . A A . 439 ASP C    1 1 
       18 21103 1 1 69 ASP CA   C   7.164   3.571   3.658 1.00 . A A . 439 ASP CA   1 1 
       18 21104 1 1 69 ASP CB   C   7.098   4.885   4.447 1.00 . A A . 439 ASP CB   1 1 
       18 21105 1 1 69 ASP CG   C   8.464   5.551   4.566 1.00 . A A . 439 ASP CG   1 1 
       18 21106 1 1 69 ASP H    H   5.654   2.247   4.229 1.00 . A A . 439 ASP H    1 1 
       18 21107 1 1 69 ASP HA   H   7.548   3.766   2.654 1.00 . A A . 439 ASP HA   1 1 
       18 21108 1 1 69 ASP HB2  H   6.423   5.575   3.940 1.00 . A A . 439 ASP HB2  1 1 
       18 21109 1 1 69 ASP HB3  H   6.706   4.684   5.444 1.00 . A A . 439 ASP HB3  1 1 
       18 21110 1 1 69 ASP N    N   5.835   2.986   3.564 1.00 . A A . 439 ASP N    1 1 
       18 21111 1 1 69 ASP O    O   9.061   2.156   3.710 1.00 . A A . 439 ASP O    1 1 
       18 21112 1 1 69 ASP OXT  O   7.516   1.889   5.271 1.00 . A A . 439 ASP OXT  1 1 
       18 21113 1 1 69 ASP OD1  O   8.964   6.024   3.522 1.00 . A A . 439 ASP OD1  1 1 
       18 21114 1 1 69 ASP OD2  O   8.976   5.609   5.707 1.00 . A A . 439 ASP OD2  1 1 
       19 21115 1 1  3 GLU C    C -37.238  12.600  16.488 1.00 . A A . 373 GLU C    1 1 
       19 21116 1 1  3 GLU CA   C -38.148  12.588  17.721 1.00 . A A . 373 GLU CA   1 1 
       19 21117 1 1  3 GLU CB   C -37.673  11.541  18.737 1.00 . A A . 373 GLU CB   1 1 
       19 21118 1 1  3 GLU CD   C -38.061  10.365  20.908 1.00 . A A . 373 GLU CD   1 1 
       19 21119 1 1  3 GLU CG   C -38.543  11.487  19.999 1.00 . A A . 373 GLU CG   1 1 
       19 21120 1 1  3 GLU H    H -39.858  13.029  16.655 1.00 . A A . 373 GLU H    1 1 
       19 21121 1 1  3 GLU HA   H -38.087  13.570  18.194 1.00 . A A . 373 GLU HA   1 1 
       19 21122 1 1  3 GLU HB2  H -37.685  10.549  18.288 1.00 . A A . 373 GLU HB2  1 1 
       19 21123 1 1  3 GLU HB3  H -36.647  11.771  19.034 1.00 . A A . 373 GLU HB3  1 1 
       19 21124 1 1  3 GLU HG2  H -38.488  12.439  20.529 1.00 . A A . 373 GLU HG2  1 1 
       19 21125 1 1  3 GLU HG3  H -39.582  11.273  19.755 1.00 . A A . 373 GLU HG3  1 1 
       19 21126 1 1  3 GLU N    N -39.555  12.358  17.354 1.00 . A A . 373 GLU N    1 1 
       19 21127 1 1  3 GLU O    O -36.747  13.654  16.090 1.00 . A A . 373 GLU O    1 1 
       19 21128 1 1  3 GLU OE1  O -38.166   9.204  20.456 1.00 . A A . 373 GLU OE1  1 1 
       19 21129 1 1  3 GLU OE2  O -37.583  10.688  22.015 1.00 . A A . 373 GLU OE2  1 1 
       19 21130 1 1  4 LYS C    C -36.783  11.822  13.458 1.00 . A A . 374 LYS C    1 1 
       19 21131 1 1  4 LYS CA   C -36.145  11.248  14.727 1.00 . A A . 374 LYS CA   1 1 
       19 21132 1 1  4 LYS CB   C -35.732   9.771  14.577 1.00 . A A . 374 LYS CB   1 1 
       19 21133 1 1  4 LYS CD   C -36.900   8.039  16.027 1.00 . A A . 374 LYS CD   1 1 
       19 21134 1 1  4 LYS CE   C -38.150   7.172  16.226 1.00 . A A . 374 LYS CE   1 1 
       19 21135 1 1  4 LYS CG   C -36.888   8.757  14.666 1.00 . A A . 374 LYS CG   1 1 
       19 21136 1 1  4 LYS H    H -37.437  10.597  16.269 1.00 . A A . 374 LYS H    1 1 
       19 21137 1 1  4 LYS HA   H -35.220  11.801  14.900 1.00 . A A . 374 LYS HA   1 1 
       19 21138 1 1  4 LYS HB2  H -35.241   9.656  13.610 1.00 . A A . 374 LYS HB2  1 1 
       19 21139 1 1  4 LYS HB3  H -34.994   9.535  15.345 1.00 . A A . 374 LYS HB3  1 1 
       19 21140 1 1  4 LYS HD2  H -36.006   7.419  16.116 1.00 . A A . 374 LYS HD2  1 1 
       19 21141 1 1  4 LYS HD3  H -36.871   8.771  16.833 1.00 . A A . 374 LYS HD3  1 1 
       19 21142 1 1  4 LYS HE2  H -38.141   6.782  17.246 1.00 . A A . 374 LYS HE2  1 1 
       19 21143 1 1  4 LYS HE3  H -39.045   7.783  16.101 1.00 . A A . 374 LYS HE3  1 1 
       19 21144 1 1  4 LYS HG2  H -37.842   9.254  14.483 1.00 . A A . 374 LYS HG2  1 1 
       19 21145 1 1  4 LYS HG3  H -36.739   8.014  13.881 1.00 . A A . 374 LYS HG3  1 1 
       19 21146 1 1  4 LYS HZ1  H -38.233   6.363  14.338 1.00 . A A . 374 LYS HZ1  1 1 
       19 21147 1 1  4 LYS HZ2  H -39.028   5.480  15.476 1.00 . A A . 374 LYS HZ2  1 1 
       19 21148 1 1  4 LYS HZ3  H -37.384   5.448  15.415 1.00 . A A . 374 LYS HZ3  1 1 
       19 21149 1 1  4 LYS N    N -37.005  11.424  15.891 1.00 . A A . 374 LYS N    1 1 
       19 21150 1 1  4 LYS NZ   N -38.200   6.031  15.290 1.00 . A A . 374 LYS NZ   1 1 
       19 21151 1 1  4 LYS O    O -37.355  11.086  12.656 1.00 . A A . 374 LYS O    1 1 
       19 21152 1 1  5 HIS C    C -36.015  14.538  11.415 1.00 . A A . 375 HIS C    1 1 
       19 21153 1 1  5 HIS CA   C -37.190  13.888  12.147 1.00 . A A . 375 HIS CA   1 1 
       19 21154 1 1  5 HIS CB   C -38.210  14.920  12.645 1.00 . A A . 375 HIS CB   1 1 
       19 21155 1 1  5 HIS CD2  C -39.688  14.621  14.798 1.00 . A A . 375 HIS CD2  1 1 
       19 21156 1 1  5 HIS CE1  C -40.872  12.948  14.150 1.00 . A A . 375 HIS CE1  1 1 
       19 21157 1 1  5 HIS CG   C -39.268  14.314  13.527 1.00 . A A . 375 HIS CG   1 1 
       19 21158 1 1  5 HIS H    H -36.185  13.669  14.002 1.00 . A A . 375 HIS H    1 1 
       19 21159 1 1  5 HIS HA   H -37.697  13.223  11.446 1.00 . A A . 375 HIS HA   1 1 
       19 21160 1 1  5 HIS HB2  H -37.695  15.686  13.227 1.00 . A A . 375 HIS HB2  1 1 
       19 21161 1 1  5 HIS HB3  H -38.690  15.396  11.790 1.00 . A A . 375 HIS HB3  1 1 
       19 21162 1 1  5 HIS HD1  H -39.996  12.754  12.244 1.00 . A A . 375 HIS HD1  1 1 
       19 21163 1 1  5 HIS HD2  H -39.283  15.418  15.404 1.00 . A A . 375 HIS HD2  1 1 
       19 21164 1 1  5 HIS HE1  H -41.596  12.146  14.124 1.00 . A A . 375 HIS HE1  1 1 
       19 21165 1 1  5 HIS N    N -36.669  13.142  13.285 1.00 . A A . 375 HIS N    1 1 
       19 21166 1 1  5 HIS ND1  N -40.045  13.235  13.131 1.00 . A A . 375 HIS ND1  1 1 
       19 21167 1 1  5 HIS NE2  N -40.703  13.757  15.200 1.00 . A A . 375 HIS NE2  1 1 
       19 21168 1 1  5 HIS O    O -35.886  15.759  11.391 1.00 . A A . 375 HIS O    1 1 
       19 21169 1 1  6 ARG C    C -33.587  13.171   9.007 1.00 . A A . 376 ARG C    1 1 
       19 21170 1 1  6 ARG CA   C -33.963  14.160  10.113 1.00 . A A . 376 ARG CA   1 1 
       19 21171 1 1  6 ARG CB   C -32.822  14.424  11.114 1.00 . A A . 376 ARG CB   1 1 
       19 21172 1 1  6 ARG CD   C -31.405  13.584  13.018 1.00 . A A . 376 ARG CD   1 1 
       19 21173 1 1  6 ARG CG   C -32.509  13.222  12.020 1.00 . A A . 376 ARG CG   1 1 
       19 21174 1 1  6 ARG CZ   C -30.241  12.493  14.937 1.00 . A A . 376 ARG CZ   1 1 
       19 21175 1 1  6 ARG H    H -35.310  12.712  10.892 1.00 . A A . 376 ARG H    1 1 
       19 21176 1 1  6 ARG HA   H -34.184  15.103   9.611 1.00 . A A . 376 ARG HA   1 1 
       19 21177 1 1  6 ARG HB2  H -31.923  14.710  10.567 1.00 . A A . 376 ARG HB2  1 1 
       19 21178 1 1  6 ARG HB3  H -33.113  15.264  11.745 1.00 . A A . 376 ARG HB3  1 1 
       19 21179 1 1  6 ARG HD2  H -30.509  13.873  12.467 1.00 . A A . 376 ARG HD2  1 1 
       19 21180 1 1  6 ARG HD3  H -31.746  14.428  13.621 1.00 . A A . 376 ARG HD3  1 1 
       19 21181 1 1  6 ARG HE   H -31.550  11.574  13.682 1.00 . A A . 376 ARG HE   1 1 
       19 21182 1 1  6 ARG HG2  H -33.400  12.936  12.582 1.00 . A A . 376 ARG HG2  1 1 
       19 21183 1 1  6 ARG HG3  H -32.184  12.374  11.417 1.00 . A A . 376 ARG HG3  1 1 
       19 21184 1 1  6 ARG HH11 H -29.768  14.462  14.694 1.00 . A A . 376 ARG HH11 1 1 
       19 21185 1 1  6 ARG HH12 H -28.969  13.676  16.028 1.00 . A A . 376 ARG HH12 1 1 
       19 21186 1 1  6 ARG HH21 H -30.497  10.527  15.440 1.00 . A A . 376 ARG HH21 1 1 
       19 21187 1 1  6 ARG HH22 H -29.391  11.409  16.452 1.00 . A A . 376 ARG HH22 1 1 
       19 21188 1 1  6 ARG N    N -35.147  13.707  10.830 1.00 . A A . 376 ARG N    1 1 
       19 21189 1 1  6 ARG NE   N -31.090  12.448  13.896 1.00 . A A . 376 ARG NE   1 1 
       19 21190 1 1  6 ARG NH1  N -29.607  13.632  15.247 1.00 . A A . 376 ARG NH1  1 1 
       19 21191 1 1  6 ARG NH2  N -30.026  11.391  15.668 1.00 . A A . 376 ARG NH2  1 1 
       19 21192 1 1  6 ARG O    O -32.428  12.784   8.875 1.00 . A A . 376 ARG O    1 1 
       19 21193 1 1  7 ALA C    C -33.648  12.568   5.960 1.00 . A A . 377 ALA C    1 1 
       19 21194 1 1  7 ALA CA   C -34.383  11.850   7.093 1.00 . A A . 377 ALA CA   1 1 
       19 21195 1 1  7 ALA CB   C -35.739  11.323   6.618 1.00 . A A . 377 ALA CB   1 1 
       19 21196 1 1  7 ALA H    H -35.508  13.131   8.359 1.00 . A A . 377 ALA H    1 1 
       19 21197 1 1  7 ALA HA   H -33.790  11.001   7.437 1.00 . A A . 377 ALA HA   1 1 
       19 21198 1 1  7 ALA HB1  H -35.590  10.623   5.794 1.00 . A A . 377 ALA HB1  1 1 
       19 21199 1 1  7 ALA HB2  H -36.363  12.150   6.276 1.00 . A A . 377 ALA HB2  1 1 
       19 21200 1 1  7 ALA HB3  H -36.242  10.807   7.436 1.00 . A A . 377 ALA HB3  1 1 
       19 21201 1 1  7 ALA N    N -34.578  12.771   8.203 1.00 . A A . 377 ALA N    1 1 
       19 21202 1 1  7 ALA O    O -33.949  13.724   5.663 1.00 . A A . 377 ALA O    1 1 
       19 21203 1 1  8 ARG C    C -31.587  11.263   3.263 1.00 . A A . 378 ARG C    1 1 
       19 21204 1 1  8 ARG CA   C -31.876  12.408   4.236 1.00 . A A . 378 ARG CA   1 1 
       19 21205 1 1  8 ARG CB   C -30.566  13.014   4.766 1.00 . A A . 378 ARG CB   1 1 
       19 21206 1 1  8 ARG CD   C -29.521  14.834   6.193 1.00 . A A . 378 ARG CD   1 1 
       19 21207 1 1  8 ARG CG   C -30.817  14.109   5.811 1.00 . A A . 378 ARG CG   1 1 
       19 21208 1 1  8 ARG CZ   C -30.375  16.886   7.357 1.00 . A A . 378 ARG CZ   1 1 
       19 21209 1 1  8 ARG H    H -32.483  10.938   5.624 1.00 . A A . 378 ARG H    1 1 
       19 21210 1 1  8 ARG HA   H -32.436  13.176   3.700 1.00 . A A . 378 ARG HA   1 1 
       19 21211 1 1  8 ARG HB2  H -29.957  12.228   5.214 1.00 . A A . 378 ARG HB2  1 1 
       19 21212 1 1  8 ARG HB3  H -30.017  13.445   3.928 1.00 . A A . 378 ARG HB3  1 1 
       19 21213 1 1  8 ARG HD2  H -28.774  14.088   6.467 1.00 . A A . 378 ARG HD2  1 1 
       19 21214 1 1  8 ARG HD3  H -29.138  15.402   5.344 1.00 . A A . 378 ARG HD3  1 1 
       19 21215 1 1  8 ARG HE   H -29.337  15.378   8.230 1.00 . A A . 378 ARG HE   1 1 
       19 21216 1 1  8 ARG HG2  H -31.539  14.823   5.415 1.00 . A A . 378 ARG HG2  1 1 
       19 21217 1 1  8 ARG HG3  H -31.226  13.652   6.712 1.00 . A A . 378 ARG HG3  1 1 
       19 21218 1 1  8 ARG HH11 H -30.820  16.848   5.370 1.00 . A A . 378 ARG HH11 1 1 
       19 21219 1 1  8 ARG HH12 H -31.400  18.253   6.221 1.00 . A A . 378 ARG HH12 1 1 
       19 21220 1 1  8 ARG HH21 H -30.100  17.221   9.355 1.00 . A A . 378 ARG HH21 1 1 
       19 21221 1 1  8 ARG HH22 H -30.988  18.459   8.515 1.00 . A A . 378 ARG HH22 1 1 
       19 21222 1 1  8 ARG N    N -32.680  11.886   5.335 1.00 . A A . 378 ARG N    1 1 
       19 21223 1 1  8 ARG NE   N -29.720  15.712   7.358 1.00 . A A . 378 ARG NE   1 1 
       19 21224 1 1  8 ARG NH1  N -30.904  17.373   6.226 1.00 . A A . 378 ARG NH1  1 1 
       19 21225 1 1  8 ARG NH2  N -30.498  17.576   8.498 1.00 . A A . 378 ARG NH2  1 1 
       19 21226 1 1  8 ARG O    O -31.719  10.096   3.629 1.00 . A A . 378 ARG O    1 1 
       19 21227 1 1  9 LYS C    C -29.547   9.872   1.186 1.00 . A A . 379 LYS C    1 1 
       19 21228 1 1  9 LYS CA   C -30.874  10.622   0.979 1.00 . A A . 379 LYS CA   1 1 
       19 21229 1 1  9 LYS CB   C -30.994  11.295  -0.405 1.00 . A A . 379 LYS CB   1 1 
       19 21230 1 1  9 LYS CD   C -28.709  12.496  -0.476 1.00 . A A . 379 LYS CD   1 1 
       19 21231 1 1  9 LYS CE   C -27.969  13.752  -0.961 1.00 . A A . 379 LYS CE   1 1 
       19 21232 1 1  9 LYS CG   C -30.234  12.619  -0.619 1.00 . A A . 379 LYS CG   1 1 
       19 21233 1 1  9 LYS H    H -31.094  12.571   1.810 1.00 . A A . 379 LYS H    1 1 
       19 21234 1 1  9 LYS HA   H -31.649   9.853   1.003 1.00 . A A . 379 LYS HA   1 1 
       19 21235 1 1  9 LYS HB2  H -30.697  10.585  -1.180 1.00 . A A . 379 LYS HB2  1 1 
       19 21236 1 1  9 LYS HB3  H -32.051  11.514  -0.563 1.00 . A A . 379 LYS HB3  1 1 
       19 21237 1 1  9 LYS HD2  H -28.443  12.298   0.563 1.00 . A A . 379 LYS HD2  1 1 
       19 21238 1 1  9 LYS HD3  H -28.369  11.661  -1.092 1.00 . A A . 379 LYS HD3  1 1 
       19 21239 1 1  9 LYS HE2  H -26.895  13.578  -0.871 1.00 . A A . 379 LYS HE2  1 1 
       19 21240 1 1  9 LYS HE3  H -28.202  13.928  -2.013 1.00 . A A . 379 LYS HE3  1 1 
       19 21241 1 1  9 LYS HG2  H -30.454  12.943  -1.637 1.00 . A A . 379 LYS HG2  1 1 
       19 21242 1 1  9 LYS HG3  H -30.619  13.378   0.061 1.00 . A A . 379 LYS HG3  1 1 
       19 21243 1 1  9 LYS HZ1  H -29.295  15.158  -0.274 1.00 . A A . 379 LYS HZ1  1 1 
       19 21244 1 1  9 LYS HZ2  H -28.087  14.808   0.794 1.00 . A A . 379 LYS HZ2  1 1 
       19 21245 1 1  9 LYS HZ3  H -27.778  15.742  -0.525 1.00 . A A . 379 LYS HZ3  1 1 
       19 21246 1 1  9 LYS N    N -31.181  11.592   2.030 1.00 . A A . 379 LYS N    1 1 
       19 21247 1 1  9 LYS NZ   N -28.310  14.954  -0.180 1.00 . A A . 379 LYS NZ   1 1 
       19 21248 1 1  9 LYS O    O -28.857   9.545   0.222 1.00 . A A . 379 LYS O    1 1 
       19 21249 1 1 10 ARG C    C -28.270   7.360   2.725 1.00 . A A . 380 ARG C    1 1 
       19 21250 1 1 10 ARG CA   C -27.965   8.859   2.787 1.00 . A A . 380 ARG CA   1 1 
       19 21251 1 1 10 ARG CB   C -27.508   9.334   4.176 1.00 . A A . 380 ARG CB   1 1 
       19 21252 1 1 10 ARG CD   C -25.718   9.394   5.927 1.00 . A A . 380 ARG CD   1 1 
       19 21253 1 1 10 ARG CG   C -26.116   8.819   4.563 1.00 . A A . 380 ARG CG   1 1 
       19 21254 1 1 10 ARG CZ   C -24.245   7.678   6.995 1.00 . A A . 380 ARG CZ   1 1 
       19 21255 1 1 10 ARG H    H -29.790   9.849   3.196 1.00 . A A . 380 ARG H    1 1 
       19 21256 1 1 10 ARG HA   H -27.175   9.093   2.072 1.00 . A A . 380 ARG HA   1 1 
       19 21257 1 1 10 ARG HB2  H -27.471  10.424   4.167 1.00 . A A . 380 ARG HB2  1 1 
       19 21258 1 1 10 ARG HB3  H -28.238   9.022   4.926 1.00 . A A . 380 ARG HB3  1 1 
       19 21259 1 1 10 ARG HD2  H -25.626  10.477   5.835 1.00 . A A . 380 ARG HD2  1 1 
       19 21260 1 1 10 ARG HD3  H -26.496   9.187   6.665 1.00 . A A . 380 ARG HD3  1 1 
       19 21261 1 1 10 ARG HE   H -23.627   9.472   6.267 1.00 . A A . 380 ARG HE   1 1 
       19 21262 1 1 10 ARG HG2  H -26.118   7.730   4.609 1.00 . A A . 380 ARG HG2  1 1 
       19 21263 1 1 10 ARG HG3  H -25.389   9.136   3.812 1.00 . A A . 380 ARG HG3  1 1 
       19 21264 1 1 10 ARG HH11 H -26.179   7.069   6.784 1.00 . A A . 380 ARG HH11 1 1 
       19 21265 1 1 10 ARG HH12 H -25.144   5.939   7.611 1.00 . A A . 380 ARG HH12 1 1 
       19 21266 1 1 10 ARG HH21 H -22.255   7.983   7.344 1.00 . A A . 380 ARG HH21 1 1 
       19 21267 1 1 10 ARG HH22 H -22.879   6.459   7.910 1.00 . A A . 380 ARG HH22 1 1 
       19 21268 1 1 10 ARG N    N -29.181   9.577   2.438 1.00 . A A . 380 ARG N    1 1 
       19 21269 1 1 10 ARG NE   N -24.427   8.865   6.391 1.00 . A A . 380 ARG NE   1 1 
       19 21270 1 1 10 ARG NH1  N -25.269   6.827   7.148 1.00 . A A . 380 ARG NH1  1 1 
       19 21271 1 1 10 ARG NH2  N -23.031   7.344   7.450 1.00 . A A . 380 ARG NH2  1 1 
       19 21272 1 1 10 ARG O    O -28.210   6.661   3.735 1.00 . A A . 380 ARG O    1 1 
       19 21273 1 1 11 GLN C    C -27.722   4.573   1.158 1.00 . A A . 381 GLN C    1 1 
       19 21274 1 1 11 GLN CA   C -28.964   5.466   1.298 1.00 . A A . 381 GLN CA   1 1 
       19 21275 1 1 11 GLN CB   C -29.907   5.397   0.084 1.00 . A A . 381 GLN CB   1 1 
       19 21276 1 1 11 GLN CD   C -31.716   4.067  -1.119 1.00 . A A . 381 GLN CD   1 1 
       19 21277 1 1 11 GLN CG   C -30.750   4.111   0.064 1.00 . A A . 381 GLN CG   1 1 
       19 21278 1 1 11 GLN H    H -28.640   7.500   0.741 1.00 . A A . 381 GLN H    1 1 
       19 21279 1 1 11 GLN HA   H -29.527   5.116   2.164 1.00 . A A . 381 GLN HA   1 1 
       19 21280 1 1 11 GLN HB2  H -30.599   6.239   0.138 1.00 . A A . 381 GLN HB2  1 1 
       19 21281 1 1 11 GLN HB3  H -29.330   5.484  -0.838 1.00 . A A . 381 GLN HB3  1 1 
       19 21282 1 1 11 GLN HE21 H -32.310   2.178  -0.637 1.00 . A A . 381 GLN HE21 1 1 
       19 21283 1 1 11 GLN HE22 H -33.073   2.885  -2.047 1.00 . A A . 381 GLN HE22 1 1 
       19 21284 1 1 11 GLN HG2  H -30.103   3.237   0.009 1.00 . A A . 381 GLN HG2  1 1 
       19 21285 1 1 11 GLN HG3  H -31.333   4.057   0.984 1.00 . A A . 381 GLN HG3  1 1 
       19 21286 1 1 11 GLN N    N -28.610   6.864   1.529 1.00 . A A . 381 GLN N    1 1 
       19 21287 1 1 11 GLN NE2  N -32.425   2.950  -1.277 1.00 . A A . 381 GLN NE2  1 1 
       19 21288 1 1 11 GLN O    O -27.667   3.715   0.279 1.00 . A A . 381 GLN O    1 1 
       19 21289 1 1 11 GLN OE1  O -31.831   5.022  -1.882 1.00 . A A . 381 GLN OE1  1 1 
       19 21290 1 1 12 ALA C    C -24.691   4.003   0.795 1.00 . A A . 382 ALA C    1 1 
       19 21291 1 1 12 ALA CA   C -25.486   4.018   2.112 1.00 . A A . 382 ALA CA   1 1 
       19 21292 1 1 12 ALA CB   C -25.779   2.604   2.635 1.00 . A A . 382 ALA CB   1 1 
       19 21293 1 1 12 ALA H    H -26.873   5.486   2.740 1.00 . A A . 382 ALA H    1 1 
       19 21294 1 1 12 ALA HA   H -24.861   4.517   2.854 1.00 . A A . 382 ALA HA   1 1 
       19 21295 1 1 12 ALA HB1  H -26.315   2.026   1.882 1.00 . A A . 382 ALA HB1  1 1 
       19 21296 1 1 12 ALA HB2  H -26.391   2.668   3.535 1.00 . A A . 382 ALA HB2  1 1 
       19 21297 1 1 12 ALA HB3  H -24.855   2.086   2.889 1.00 . A A . 382 ALA HB3  1 1 
       19 21298 1 1 12 ALA N    N -26.736   4.768   2.044 1.00 . A A . 382 ALA N    1 1 
       19 21299 1 1 12 ALA O    O -25.025   4.693  -0.167 1.00 . A A . 382 ALA O    1 1 
       19 21300 1 1 13 TRP C    C -22.438   1.474  -0.361 1.00 . A A . 383 TRP C    1 1 
       19 21301 1 1 13 TRP CA   C -22.710   2.976  -0.326 1.00 . A A . 383 TRP CA   1 1 
       19 21302 1 1 13 TRP CB   C -21.410   3.757  -0.095 1.00 . A A . 383 TRP CB   1 1 
       19 21303 1 1 13 TRP CD1  C -22.061   6.081  -0.894 1.00 . A A . 383 TRP CD1  1 1 
       19 21304 1 1 13 TRP CD2  C -20.204   5.305  -1.876 1.00 . A A . 383 TRP CD2  1 1 
       19 21305 1 1 13 TRP CE2  C -20.447   6.600  -2.416 1.00 . A A . 383 TRP CE2  1 1 
       19 21306 1 1 13 TRP CE3  C -19.070   4.613  -2.346 1.00 . A A . 383 TRP CE3  1 1 
       19 21307 1 1 13 TRP CG   C -21.249   5.001  -0.909 1.00 . A A . 383 TRP CG   1 1 
       19 21308 1 1 13 TRP CH2  C -18.491   6.453  -3.831 1.00 . A A . 383 TRP CH2  1 1 
       19 21309 1 1 13 TRP CZ2  C -19.606   7.173  -3.380 1.00 . A A . 383 TRP CZ2  1 1 
       19 21310 1 1 13 TRP CZ3  C -18.221   5.178  -3.312 1.00 . A A . 383 TRP CZ3  1 1 
       19 21311 1 1 13 TRP H    H -23.415   2.667   1.613 1.00 . A A . 383 TRP H    1 1 
       19 21312 1 1 13 TRP HA   H -23.166   3.279  -1.270 1.00 . A A . 383 TRP HA   1 1 
       19 21313 1 1 13 TRP HB2  H -21.303   4.009   0.962 1.00 . A A . 383 TRP HB2  1 1 
       19 21314 1 1 13 TRP HB3  H -20.572   3.109  -0.354 1.00 . A A . 383 TRP HB3  1 1 
       19 21315 1 1 13 TRP HD1  H -22.940   6.180  -0.276 1.00 . A A . 383 TRP HD1  1 1 
       19 21316 1 1 13 TRP HE1  H -22.024   7.930  -1.956 1.00 . A A . 383 TRP HE1  1 1 
       19 21317 1 1 13 TRP HE3  H -18.849   3.630  -1.961 1.00 . A A . 383 TRP HE3  1 1 
       19 21318 1 1 13 TRP HH2  H -17.877   6.852  -4.615 1.00 . A A . 383 TRP HH2  1 1 
       19 21319 1 1 13 TRP HZ2  H -19.803   8.155  -3.780 1.00 . A A . 383 TRP HZ2  1 1 
       19 21320 1 1 13 TRP HZ3  H -17.362   4.624  -3.653 1.00 . A A . 383 TRP HZ3  1 1 
       19 21321 1 1 13 TRP N    N -23.624   3.198   0.782 1.00 . A A . 383 TRP N    1 1 
       19 21322 1 1 13 TRP NE1  N -21.596   7.032  -1.780 1.00 . A A . 383 TRP NE1  1 1 
       19 21323 1 1 13 TRP O    O -22.184   0.876   0.684 1.00 . A A . 383 TRP O    1 1 
       19 21324 1 1 14 LEU C    C -20.806  -0.923  -1.744 1.00 . A A . 384 LEU C    1 1 
       19 21325 1 1 14 LEU CA   C -22.295  -0.567  -1.709 1.00 . A A . 384 LEU CA   1 1 
       19 21326 1 1 14 LEU CB   C -22.997  -1.055  -2.985 1.00 . A A . 384 LEU CB   1 1 
       19 21327 1 1 14 LEU CD1  C -25.043  -1.217  -4.406 1.00 . A A . 384 LEU CD1  1 1 
       19 21328 1 1 14 LEU CD2  C -25.279  -1.458  -1.926 1.00 . A A . 384 LEU CD2  1 1 
       19 21329 1 1 14 LEU CG   C -24.503  -0.755  -3.047 1.00 . A A . 384 LEU CG   1 1 
       19 21330 1 1 14 LEU H    H -22.730   1.406  -2.375 1.00 . A A . 384 LEU H    1 1 
       19 21331 1 1 14 LEU HA   H -22.737  -1.088  -0.859 1.00 . A A . 384 LEU HA   1 1 
       19 21332 1 1 14 LEU HB2  H -22.523  -0.569  -3.835 1.00 . A A . 384 LEU HB2  1 1 
       19 21333 1 1 14 LEU HB3  H -22.851  -2.133  -3.081 1.00 . A A . 384 LEU HB3  1 1 
       19 21334 1 1 14 LEU HD11 H -24.912  -2.294  -4.516 1.00 . A A . 384 LEU HD11 1 1 
       19 21335 1 1 14 LEU HD12 H -24.505  -0.710  -5.209 1.00 . A A . 384 LEU HD12 1 1 
       19 21336 1 1 14 LEU HD13 H -26.103  -0.975  -4.486 1.00 . A A . 384 LEU HD13 1 1 
       19 21337 1 1 14 LEU HD21 H -26.349  -1.298  -2.067 1.00 . A A . 384 LEU HD21 1 1 
       19 21338 1 1 14 LEU HD22 H -24.998  -1.047  -0.957 1.00 . A A . 384 LEU HD22 1 1 
       19 21339 1 1 14 LEU HD23 H -25.074  -2.528  -1.941 1.00 . A A . 384 LEU HD23 1 1 
       19 21340 1 1 14 LEU HG   H -24.675   0.318  -2.968 1.00 . A A . 384 LEU HG   1 1 
       19 21341 1 1 14 LEU N    N -22.508   0.862  -1.546 1.00 . A A . 384 LEU N    1 1 
       19 21342 1 1 14 LEU O    O -19.945  -0.087  -2.012 1.00 . A A . 384 LEU O    1 1 
       19 21343 1 1 15 TRP C    C -18.460  -2.507  -2.768 1.00 . A A . 385 TRP C    1 1 
       19 21344 1 1 15 TRP CA   C -19.206  -2.815  -1.467 1.00 . A A . 385 TRP CA   1 1 
       19 21345 1 1 15 TRP CB   C -19.368  -4.333  -1.265 1.00 . A A . 385 TRP CB   1 1 
       19 21346 1 1 15 TRP CD1  C -21.676  -5.123  -1.976 1.00 . A A . 385 TRP CD1  1 1 
       19 21347 1 1 15 TRP CD2  C -20.096  -5.673  -3.465 1.00 . A A . 385 TRP CD2  1 1 
       19 21348 1 1 15 TRP CE2  C -21.338  -6.155  -3.974 1.00 . A A . 385 TRP CE2  1 1 
       19 21349 1 1 15 TRP CE3  C -18.948  -5.912  -4.252 1.00 . A A . 385 TRP CE3  1 1 
       19 21350 1 1 15 TRP CG   C -20.345  -5.013  -2.186 1.00 . A A . 385 TRP CG   1 1 
       19 21351 1 1 15 TRP CH2  C -20.276  -7.054  -5.954 1.00 . A A . 385 TRP CH2  1 1 
       19 21352 1 1 15 TRP CZ2  C -21.435  -6.836  -5.196 1.00 . A A . 385 TRP CZ2  1 1 
       19 21353 1 1 15 TRP CZ3  C -19.034  -6.593  -5.481 1.00 . A A . 385 TRP CZ3  1 1 
       19 21354 1 1 15 TRP H    H -21.310  -2.806  -1.271 1.00 . A A . 385 TRP H    1 1 
       19 21355 1 1 15 TRP HA   H -18.632  -2.408  -0.633 1.00 . A A . 385 TRP HA   1 1 
       19 21356 1 1 15 TRP HB2  H -18.392  -4.806  -1.376 1.00 . A A . 385 TRP HB2  1 1 
       19 21357 1 1 15 TRP HB3  H -19.702  -4.501  -0.240 1.00 . A A . 385 TRP HB3  1 1 
       19 21358 1 1 15 TRP HD1  H -22.204  -4.739  -1.115 1.00 . A A . 385 TRP HD1  1 1 
       19 21359 1 1 15 TRP HE1  H -23.253  -6.001  -3.111 1.00 . A A . 385 TRP HE1  1 1 
       19 21360 1 1 15 TRP HE3  H -17.992  -5.562  -3.899 1.00 . A A . 385 TRP HE3  1 1 
       19 21361 1 1 15 TRP HH2  H -20.338  -7.571  -6.901 1.00 . A A . 385 TRP HH2  1 1 
       19 21362 1 1 15 TRP HZ2  H -22.395  -7.184  -5.550 1.00 . A A . 385 TRP HZ2  1 1 
       19 21363 1 1 15 TRP HZ3  H -18.146  -6.764  -6.070 1.00 . A A . 385 TRP HZ3  1 1 
       19 21364 1 1 15 TRP N    N -20.529  -2.203  -1.476 1.00 . A A . 385 TRP N    1 1 
       19 21365 1 1 15 TRP NE1  N -22.269  -5.792  -3.024 1.00 . A A . 385 TRP NE1  1 1 
       19 21366 1 1 15 TRP O    O -17.295  -2.111  -2.749 1.00 . A A . 385 TRP O    1 1 
       19 21367 1 1 16 GLU C    C -18.140  -0.998  -5.350 1.00 . A A . 386 GLU C    1 1 
       19 21368 1 1 16 GLU CA   C -18.620  -2.445  -5.229 1.00 . A A . 386 GLU CA   1 1 
       19 21369 1 1 16 GLU CB   C -19.666  -2.844  -6.282 1.00 . A A . 386 GLU CB   1 1 
       19 21370 1 1 16 GLU CD   C -22.124  -2.925  -6.833 1.00 . A A . 386 GLU CD   1 1 
       19 21371 1 1 16 GLU CG   C -21.022  -2.141  -6.133 1.00 . A A . 386 GLU CG   1 1 
       19 21372 1 1 16 GLU H    H -20.099  -3.018  -3.831 1.00 . A A . 386 GLU H    1 1 
       19 21373 1 1 16 GLU HA   H -17.756  -3.095  -5.375 1.00 . A A . 386 GLU HA   1 1 
       19 21374 1 1 16 GLU HB2  H -19.273  -2.649  -7.281 1.00 . A A . 386 GLU HB2  1 1 
       19 21375 1 1 16 GLU HB3  H -19.832  -3.918  -6.190 1.00 . A A . 386 GLU HB3  1 1 
       19 21376 1 1 16 GLU HG2  H -21.308  -2.060  -5.089 1.00 . A A . 386 GLU HG2  1 1 
       19 21377 1 1 16 GLU HG3  H -20.967  -1.139  -6.560 1.00 . A A . 386 GLU HG3  1 1 
       19 21378 1 1 16 GLU N    N -19.147  -2.691  -3.900 1.00 . A A . 386 GLU N    1 1 
       19 21379 1 1 16 GLU O    O -17.010  -0.767  -5.774 1.00 . A A . 386 GLU O    1 1 
       19 21380 1 1 16 GLU OE1  O -22.686  -3.821  -6.164 1.00 . A A . 386 GLU OE1  1 1 
       19 21381 1 1 16 GLU OE2  O -22.371  -2.629  -8.022 1.00 . A A . 386 GLU OE2  1 1 
       19 21382 1 1 17 GLU C    C -17.369   1.638  -4.184 1.00 . A A . 387 GLU C    1 1 
       19 21383 1 1 17 GLU CA   C -18.646   1.380  -4.990 1.00 . A A . 387 GLU CA   1 1 
       19 21384 1 1 17 GLU CB   C -19.782   2.231  -4.423 1.00 . A A . 387 GLU CB   1 1 
       19 21385 1 1 17 GLU CD   C -22.171   2.885  -4.283 1.00 . A A . 387 GLU CD   1 1 
       19 21386 1 1 17 GLU CG   C -21.158   2.053  -5.062 1.00 . A A . 387 GLU CG   1 1 
       19 21387 1 1 17 GLU H    H -19.891  -0.297  -4.603 1.00 . A A . 387 GLU H    1 1 
       19 21388 1 1 17 GLU HA   H -18.484   1.670  -6.028 1.00 . A A . 387 GLU HA   1 1 
       19 21389 1 1 17 GLU HB2  H -19.883   2.046  -3.355 1.00 . A A . 387 GLU HB2  1 1 
       19 21390 1 1 17 GLU HB3  H -19.503   3.271  -4.575 1.00 . A A . 387 GLU HB3  1 1 
       19 21391 1 1 17 GLU HG2  H -21.132   2.391  -6.099 1.00 . A A . 387 GLU HG2  1 1 
       19 21392 1 1 17 GLU HG3  H -21.459   1.010  -5.042 1.00 . A A . 387 GLU HG3  1 1 
       19 21393 1 1 17 GLU N    N -18.982  -0.035  -4.953 1.00 . A A . 387 GLU N    1 1 
       19 21394 1 1 17 GLU O    O -16.429   2.238  -4.701 1.00 . A A . 387 GLU O    1 1 
       19 21395 1 1 17 GLU OE1  O -21.913   4.092  -4.093 1.00 . A A . 387 GLU OE1  1 1 
       19 21396 1 1 17 GLU OE2  O -23.202   2.318  -3.861 1.00 . A A . 387 GLU OE2  1 1 
       19 21397 1 1 18 ASP C    C -14.901   0.847  -2.746 1.00 . A A . 388 ASP C    1 1 
       19 21398 1 1 18 ASP CA   C -16.169   1.354  -2.053 1.00 . A A . 388 ASP CA   1 1 
       19 21399 1 1 18 ASP CB   C -16.379   0.632  -0.709 1.00 . A A . 388 ASP CB   1 1 
       19 21400 1 1 18 ASP CG   C -17.117   1.458   0.342 1.00 . A A . 388 ASP CG   1 1 
       19 21401 1 1 18 ASP H    H -18.140   0.698  -2.555 1.00 . A A . 388 ASP H    1 1 
       19 21402 1 1 18 ASP HA   H -16.024   2.421  -1.867 1.00 . A A . 388 ASP HA   1 1 
       19 21403 1 1 18 ASP HB2  H -16.911  -0.306  -0.864 1.00 . A A . 388 ASP HB2  1 1 
       19 21404 1 1 18 ASP HB3  H -15.400   0.400  -0.288 1.00 . A A . 388 ASP HB3  1 1 
       19 21405 1 1 18 ASP N    N -17.330   1.185  -2.923 1.00 . A A . 388 ASP N    1 1 
       19 21406 1 1 18 ASP O    O -13.879   1.534  -2.738 1.00 . A A . 388 ASP O    1 1 
       19 21407 1 1 18 ASP OD1  O -17.747   2.474  -0.018 1.00 . A A . 388 ASP OD1  1 1 
       19 21408 1 1 18 ASP OD2  O -17.011   1.089   1.532 1.00 . A A . 388 ASP OD2  1 1 
       19 21409 1 1 19 LYS C    C -13.414  -0.085  -5.257 1.00 . A A . 389 LYS C    1 1 
       19 21410 1 1 19 LYS CA   C -13.829  -0.941  -4.054 1.00 . A A . 389 LYS CA   1 1 
       19 21411 1 1 19 LYS CB   C -14.177  -2.372  -4.481 1.00 . A A . 389 LYS CB   1 1 
       19 21412 1 1 19 LYS CD   C -15.083  -4.570  -3.586 1.00 . A A . 389 LYS CD   1 1 
       19 21413 1 1 19 LYS CE   C -14.421  -5.419  -4.678 1.00 . A A . 389 LYS CE   1 1 
       19 21414 1 1 19 LYS CG   C -14.288  -3.300  -3.263 1.00 . A A . 389 LYS CG   1 1 
       19 21415 1 1 19 LYS H    H -15.835  -0.858  -3.319 1.00 . A A . 389 LYS H    1 1 
       19 21416 1 1 19 LYS HA   H -12.980  -0.992  -3.371 1.00 . A A . 389 LYS HA   1 1 
       19 21417 1 1 19 LYS HB2  H -15.118  -2.362  -5.031 1.00 . A A . 389 LYS HB2  1 1 
       19 21418 1 1 19 LYS HB3  H -13.392  -2.745  -5.139 1.00 . A A . 389 LYS HB3  1 1 
       19 21419 1 1 19 LYS HD2  H -15.174  -5.156  -2.670 1.00 . A A . 389 LYS HD2  1 1 
       19 21420 1 1 19 LYS HD3  H -16.079  -4.271  -3.908 1.00 . A A . 389 LYS HD3  1 1 
       19 21421 1 1 19 LYS HE2  H -14.363  -4.849  -5.605 1.00 . A A . 389 LYS HE2  1 1 
       19 21422 1 1 19 LYS HE3  H -13.410  -5.689  -4.365 1.00 . A A . 389 LYS HE3  1 1 
       19 21423 1 1 19 LYS HG2  H -13.288  -3.559  -2.911 1.00 . A A . 389 LYS HG2  1 1 
       19 21424 1 1 19 LYS HG3  H -14.808  -2.786  -2.453 1.00 . A A . 389 LYS HG3  1 1 
       19 21425 1 1 19 LYS HZ1  H -14.728  -7.189  -5.664 1.00 . A A . 389 LYS HZ1  1 1 
       19 21426 1 1 19 LYS HZ2  H -15.247  -7.209  -4.102 1.00 . A A . 389 LYS HZ2  1 1 
       19 21427 1 1 19 LYS HZ3  H -16.119  -6.414  -5.250 1.00 . A A . 389 LYS HZ3  1 1 
       19 21428 1 1 19 LYS N    N -14.960  -0.345  -3.349 1.00 . A A . 389 LYS N    1 1 
       19 21429 1 1 19 LYS NZ   N -15.188  -6.652  -4.942 1.00 . A A . 389 LYS NZ   1 1 
       19 21430 1 1 19 LYS O    O -12.227   0.194  -5.433 1.00 . A A . 389 LYS O    1 1 
       19 21431 1 1 20 ASN C    C -13.414   2.442  -6.859 1.00 . A A . 390 ASN C    1 1 
       19 21432 1 1 20 ASN CA   C -14.154   1.162  -7.259 1.00 . A A . 390 ASN CA   1 1 
       19 21433 1 1 20 ASN CB   C -15.490   1.529  -7.929 1.00 . A A . 390 ASN CB   1 1 
       19 21434 1 1 20 ASN CG   C -16.260   0.366  -8.556 1.00 . A A . 390 ASN CG   1 1 
       19 21435 1 1 20 ASN H    H -15.339   0.067  -5.871 1.00 . A A . 390 ASN H    1 1 
       19 21436 1 1 20 ASN HA   H -13.525   0.615  -7.963 1.00 . A A . 390 ASN HA   1 1 
       19 21437 1 1 20 ASN HB2  H -16.141   2.014  -7.203 1.00 . A A . 390 ASN HB2  1 1 
       19 21438 1 1 20 ASN HB3  H -15.289   2.249  -8.715 1.00 . A A . 390 ASN HB3  1 1 
       19 21439 1 1 20 ASN HD21 H -14.578  -0.472  -9.355 1.00 . A A . 390 ASN HD21 1 1 
       19 21440 1 1 20 ASN HD22 H -16.090  -1.284  -9.707 1.00 . A A . 390 ASN HD22 1 1 
       19 21441 1 1 20 ASN N    N -14.384   0.333  -6.080 1.00 . A A . 390 ASN N    1 1 
       19 21442 1 1 20 ASN ND2  N -15.578  -0.539  -9.257 1.00 . A A . 390 ASN ND2  1 1 
       19 21443 1 1 20 ASN O    O -12.379   2.780  -7.431 1.00 . A A . 390 ASN O    1 1 
       19 21444 1 1 20 ASN OD1  O -17.480   0.294  -8.433 1.00 . A A . 390 ASN OD1  1 1 
       19 21445 1 1 21 LEU C    C -11.991   4.137  -4.797 1.00 . A A . 391 LEU C    1 1 
       19 21446 1 1 21 LEU CA   C -13.406   4.375  -5.324 1.00 . A A . 391 LEU CA   1 1 
       19 21447 1 1 21 LEU CB   C -14.363   4.905  -4.243 1.00 . A A . 391 LEU CB   1 1 
       19 21448 1 1 21 LEU CD1  C -13.403   7.284  -4.119 1.00 . A A . 391 LEU CD1  1 1 
       19 21449 1 1 21 LEU CD2  C -14.771   6.352  -2.245 1.00 . A A . 391 LEU CD2  1 1 
       19 21450 1 1 21 LEU CG   C -13.774   6.010  -3.355 1.00 . A A . 391 LEU CG   1 1 
       19 21451 1 1 21 LEU H    H -14.808   2.790  -5.440 1.00 . A A . 391 LEU H    1 1 
       19 21452 1 1 21 LEU HA   H -13.346   5.109  -6.128 1.00 . A A . 391 LEU HA   1 1 
       19 21453 1 1 21 LEU HB2  H -15.268   5.275  -4.723 1.00 . A A . 391 LEU HB2  1 1 
       19 21454 1 1 21 LEU HB3  H -14.634   4.075  -3.591 1.00 . A A . 391 LEU HB3  1 1 
       19 21455 1 1 21 LEU HD11 H -14.300   7.765  -4.495 1.00 . A A . 391 LEU HD11 1 1 
       19 21456 1 1 21 LEU HD12 H -12.737   7.057  -4.948 1.00 . A A . 391 LEU HD12 1 1 
       19 21457 1 1 21 LEU HD13 H -12.897   7.973  -3.444 1.00 . A A . 391 LEU HD13 1 1 
       19 21458 1 1 21 LEU HD21 H -15.684   6.759  -2.678 1.00 . A A . 391 LEU HD21 1 1 
       19 21459 1 1 21 LEU HD22 H -15.012   5.452  -1.677 1.00 . A A . 391 LEU HD22 1 1 
       19 21460 1 1 21 LEU HD23 H -14.339   7.087  -1.569 1.00 . A A . 391 LEU HD23 1 1 
       19 21461 1 1 21 LEU HG   H -12.875   5.620  -2.895 1.00 . A A . 391 LEU HG   1 1 
       19 21462 1 1 21 LEU N    N -13.956   3.142  -5.860 1.00 . A A . 391 LEU N    1 1 
       19 21463 1 1 21 LEU O    O -11.066   4.836  -5.198 1.00 . A A . 391 LEU O    1 1 
       19 21464 1 1 22 ARG C    C  -9.461   2.587  -4.353 1.00 . A A . 392 ARG C    1 1 
       19 21465 1 1 22 ARG CA   C -10.536   2.834  -3.295 1.00 . A A . 392 ARG CA   1 1 
       19 21466 1 1 22 ARG CB   C -10.698   1.640  -2.345 1.00 . A A . 392 ARG CB   1 1 
       19 21467 1 1 22 ARG CD   C  -9.625   0.200  -0.585 1.00 . A A . 392 ARG CD   1 1 
       19 21468 1 1 22 ARG CG   C  -9.397   1.330  -1.593 1.00 . A A . 392 ARG CG   1 1 
       19 21469 1 1 22 ARG CZ   C  -8.265  -1.066   1.078 1.00 . A A . 392 ARG CZ   1 1 
       19 21470 1 1 22 ARG H    H -12.629   2.622  -3.609 1.00 . A A . 392 ARG H    1 1 
       19 21471 1 1 22 ARG HA   H -10.225   3.699  -2.709 1.00 . A A . 392 ARG HA   1 1 
       19 21472 1 1 22 ARG HB2  H -11.469   1.886  -1.612 1.00 . A A . 392 ARG HB2  1 1 
       19 21473 1 1 22 ARG HB3  H -11.013   0.761  -2.907 1.00 . A A . 392 ARG HB3  1 1 
       19 21474 1 1 22 ARG HD2  H -10.432   0.486   0.094 1.00 . A A . 392 ARG HD2  1 1 
       19 21475 1 1 22 ARG HD3  H  -9.916  -0.698  -1.133 1.00 . A A . 392 ARG HD3  1 1 
       19 21476 1 1 22 ARG HE   H  -7.641   0.581   0.066 1.00 . A A . 392 ARG HE   1 1 
       19 21477 1 1 22 ARG HG2  H  -8.623   1.025  -2.299 1.00 . A A . 392 ARG HG2  1 1 
       19 21478 1 1 22 ARG HG3  H  -9.062   2.224  -1.064 1.00 . A A . 392 ARG HG3  1 1 
       19 21479 1 1 22 ARG HH11 H -10.141  -1.817   0.798 1.00 . A A . 392 ARG HH11 1 1 
       19 21480 1 1 22 ARG HH12 H  -9.167  -2.690   1.949 1.00 . A A . 392 ARG HH12 1 1 
       19 21481 1 1 22 ARG HH21 H  -6.358  -0.549   1.599 1.00 . A A . 392 ARG HH21 1 1 
       19 21482 1 1 22 ARG HH22 H  -6.989  -1.953   2.411 1.00 . A A . 392 ARG HH22 1 1 
       19 21483 1 1 22 ARG N    N -11.821   3.160  -3.898 1.00 . A A . 392 ARG N    1 1 
       19 21484 1 1 22 ARG NE   N  -8.409  -0.061   0.199 1.00 . A A . 392 ARG NE   1 1 
       19 21485 1 1 22 ARG NH1  N  -9.267  -1.930   1.292 1.00 . A A . 392 ARG NH1  1 1 
       19 21486 1 1 22 ARG NH2  N  -7.112  -1.204   1.745 1.00 . A A . 392 ARG NH2  1 1 
       19 21487 1 1 22 ARG O    O  -8.387   3.182  -4.287 1.00 . A A . 392 ARG O    1 1 
       19 21488 1 1 23 SER C    C  -8.490   2.696  -7.202 1.00 . A A . 393 SER C    1 1 
       19 21489 1 1 23 SER CA   C  -8.796   1.424  -6.400 1.00 . A A . 393 SER CA   1 1 
       19 21490 1 1 23 SER CB   C  -9.309   0.266  -7.263 1.00 . A A . 393 SER CB   1 1 
       19 21491 1 1 23 SER H    H -10.645   1.261  -5.336 1.00 . A A . 393 SER H    1 1 
       19 21492 1 1 23 SER HA   H  -7.863   1.090  -5.944 1.00 . A A . 393 SER HA   1 1 
       19 21493 1 1 23 SER HB2  H  -8.625   0.114  -8.098 1.00 . A A . 393 SER HB2  1 1 
       19 21494 1 1 23 SER HB3  H  -9.333  -0.645  -6.663 1.00 . A A . 393 SER HB3  1 1 
       19 21495 1 1 23 SER HG   H -11.228   0.547  -7.022 1.00 . A A . 393 SER HG   1 1 
       19 21496 1 1 23 SER N    N  -9.742   1.719  -5.331 1.00 . A A . 393 SER N    1 1 
       19 21497 1 1 23 SER O    O  -7.338   2.937  -7.574 1.00 . A A . 393 SER O    1 1 
       19 21498 1 1 23 SER OG   O -10.608   0.508  -7.759 1.00 . A A . 393 SER OG   1 1 
       19 21499 1 1 24 GLY C    C  -8.381   5.688  -7.412 1.00 . A A . 394 GLY C    1 1 
       19 21500 1 1 24 GLY CA   C  -9.380   4.788  -8.136 1.00 . A A . 394 GLY CA   1 1 
       19 21501 1 1 24 GLY H    H -10.441   3.284  -7.104 1.00 . A A . 394 GLY H    1 1 
       19 21502 1 1 24 GLY HA2  H  -9.037   4.613  -9.155 1.00 . A A . 394 GLY HA2  1 1 
       19 21503 1 1 24 GLY HA3  H -10.359   5.264  -8.164 1.00 . A A . 394 GLY HA3  1 1 
       19 21504 1 1 24 GLY N    N  -9.514   3.524  -7.439 1.00 . A A . 394 GLY N    1 1 
       19 21505 1 1 24 GLY O    O  -7.432   6.168  -8.031 1.00 . A A . 394 GLY O    1 1 
       19 21506 1 1 25 VAL C    C  -6.289   6.121  -5.257 1.00 . A A . 395 VAL C    1 1 
       19 21507 1 1 25 VAL CA   C  -7.692   6.727  -5.290 1.00 . A A . 395 VAL CA   1 1 
       19 21508 1 1 25 VAL CB   C  -8.255   6.920  -3.869 1.00 . A A . 395 VAL CB   1 1 
       19 21509 1 1 25 VAL CG1  C  -7.254   7.694  -2.999 1.00 . A A . 395 VAL CG1  1 1 
       19 21510 1 1 25 VAL CG2  C  -9.566   7.714  -3.896 1.00 . A A . 395 VAL CG2  1 1 
       19 21511 1 1 25 VAL H    H  -9.377   5.475  -5.657 1.00 . A A . 395 VAL H    1 1 
       19 21512 1 1 25 VAL HA   H  -7.615   7.710  -5.756 1.00 . A A . 395 VAL HA   1 1 
       19 21513 1 1 25 VAL HB   H  -8.442   5.949  -3.409 1.00 . A A . 395 VAL HB   1 1 
       19 21514 1 1 25 VAL HG11 H  -6.382   7.080  -2.775 1.00 . A A . 395 VAL HG11 1 1 
       19 21515 1 1 25 VAL HG12 H  -6.937   8.598  -3.515 1.00 . A A . 395 VAL HG12 1 1 
       19 21516 1 1 25 VAL HG13 H  -7.721   7.976  -2.059 1.00 . A A . 395 VAL HG13 1 1 
       19 21517 1 1 25 VAL HG21 H  -9.941   7.846  -2.881 1.00 . A A . 395 VAL HG21 1 1 
       19 21518 1 1 25 VAL HG22 H -10.319   7.180  -4.470 1.00 . A A . 395 VAL HG22 1 1 
       19 21519 1 1 25 VAL HG23 H  -9.400   8.695  -4.342 1.00 . A A . 395 VAL HG23 1 1 
       19 21520 1 1 25 VAL N    N  -8.579   5.906  -6.106 1.00 . A A . 395 VAL N    1 1 
       19 21521 1 1 25 VAL O    O  -5.310   6.854  -5.352 1.00 . A A . 395 VAL O    1 1 
       19 21522 1 1 26 ARG C    C  -4.033   4.508  -6.316 1.00 . A A . 396 ARG C    1 1 
       19 21523 1 1 26 ARG CA   C  -4.868   4.140  -5.085 1.00 . A A . 396 ARG CA   1 1 
       19 21524 1 1 26 ARG CB   C  -5.036   2.618  -4.956 1.00 . A A . 396 ARG CB   1 1 
       19 21525 1 1 26 ARG CD   C  -3.817   0.415  -4.638 1.00 . A A . 396 ARG CD   1 1 
       19 21526 1 1 26 ARG CG   C  -3.674   1.934  -4.767 1.00 . A A . 396 ARG CG   1 1 
       19 21527 1 1 26 ARG CZ   C  -2.272  -1.538  -4.415 1.00 . A A . 396 ARG CZ   1 1 
       19 21528 1 1 26 ARG H    H  -7.004   4.228  -5.045 1.00 . A A . 396 ARG H    1 1 
       19 21529 1 1 26 ARG HA   H  -4.344   4.497  -4.197 1.00 . A A . 396 ARG HA   1 1 
       19 21530 1 1 26 ARG HB2  H  -5.665   2.401  -4.092 1.00 . A A . 396 ARG HB2  1 1 
       19 21531 1 1 26 ARG HB3  H  -5.515   2.224  -5.853 1.00 . A A . 396 ARG HB3  1 1 
       19 21532 1 1 26 ARG HD2  H  -4.432   0.188  -3.766 1.00 . A A . 396 ARG HD2  1 1 
       19 21533 1 1 26 ARG HD3  H  -4.306   0.033  -5.537 1.00 . A A . 396 ARG HD3  1 1 
       19 21534 1 1 26 ARG HE   H  -1.705   0.412  -4.453 1.00 . A A . 396 ARG HE   1 1 
       19 21535 1 1 26 ARG HG2  H  -3.034   2.143  -5.626 1.00 . A A . 396 ARG HG2  1 1 
       19 21536 1 1 26 ARG HG3  H  -3.198   2.330  -3.868 1.00 . A A . 396 ARG HG3  1 1 
       19 21537 1 1 26 ARG HH11 H  -4.237  -2.057  -4.560 1.00 . A A . 396 ARG HH11 1 1 
       19 21538 1 1 26 ARG HH12 H  -3.135  -3.398  -4.412 1.00 . A A . 396 ARG HH12 1 1 
       19 21539 1 1 26 ARG HH21 H  -0.242  -1.346  -4.256 1.00 . A A . 396 ARG HH21 1 1 
       19 21540 1 1 26 ARG HH22 H  -0.832  -2.983  -4.235 1.00 . A A . 396 ARG HH22 1 1 
       19 21541 1 1 26 ARG N    N  -6.169   4.794  -5.123 1.00 . A A . 396 ARG N    1 1 
       19 21542 1 1 26 ARG NE   N  -2.496  -0.216  -4.491 1.00 . A A . 396 ARG NE   1 1 
       19 21543 1 1 26 ARG NH1  N  -3.294  -2.403  -4.466 1.00 . A A . 396 ARG NH1  1 1 
       19 21544 1 1 26 ARG NH2  N  -1.017  -1.992  -4.291 1.00 . A A . 396 ARG NH2  1 1 
       19 21545 1 1 26 ARG O    O  -2.849   4.807  -6.187 1.00 . A A . 396 ARG O    1 1 
       19 21546 1 1 27 LYS C    C  -3.816   6.289  -9.027 1.00 . A A . 397 LYS C    1 1 
       19 21547 1 1 27 LYS CA   C  -3.948   4.790  -8.745 1.00 . A A . 397 LYS CA   1 1 
       19 21548 1 1 27 LYS CB   C  -4.687   4.144  -9.921 1.00 . A A . 397 LYS CB   1 1 
       19 21549 1 1 27 LYS CD   C  -5.235   2.041 -11.178 1.00 . A A . 397 LYS CD   1 1 
       19 21550 1 1 27 LYS CE   C  -6.754   1.978 -10.986 1.00 . A A . 397 LYS CE   1 1 
       19 21551 1 1 27 LYS CG   C  -4.546   2.619  -9.935 1.00 . A A . 397 LYS CG   1 1 
       19 21552 1 1 27 LYS H    H  -5.625   4.218  -7.549 1.00 . A A . 397 LYS H    1 1 
       19 21553 1 1 27 LYS HA   H  -2.943   4.369  -8.714 1.00 . A A . 397 LYS HA   1 1 
       19 21554 1 1 27 LYS HB2  H  -5.736   4.437  -9.883 1.00 . A A . 397 LYS HB2  1 1 
       19 21555 1 1 27 LYS HB3  H  -4.252   4.529 -10.845 1.00 . A A . 397 LYS HB3  1 1 
       19 21556 1 1 27 LYS HD2  H  -4.982   2.652 -12.047 1.00 . A A . 397 LYS HD2  1 1 
       19 21557 1 1 27 LYS HD3  H  -4.860   1.029 -11.345 1.00 . A A . 397 LYS HD3  1 1 
       19 21558 1 1 27 LYS HE2  H  -6.973   1.205 -10.248 1.00 . A A . 397 LYS HE2  1 1 
       19 21559 1 1 27 LYS HE3  H  -7.141   2.926 -10.615 1.00 . A A . 397 LYS HE3  1 1 
       19 21560 1 1 27 LYS HG2  H  -3.484   2.373  -9.980 1.00 . A A . 397 LYS HG2  1 1 
       19 21561 1 1 27 LYS HG3  H  -4.968   2.184  -9.029 1.00 . A A . 397 LYS HG3  1 1 
       19 21562 1 1 27 LYS HZ1  H  -7.026   0.869 -12.697 1.00 . A A . 397 LYS HZ1  1 1 
       19 21563 1 1 27 LYS HZ2  H  -8.415   1.432 -12.017 1.00 . A A . 397 LYS HZ2  1 1 
       19 21564 1 1 27 LYS HZ3  H  -7.440   2.468 -12.860 1.00 . A A . 397 LYS HZ3  1 1 
       19 21565 1 1 27 LYS N    N  -4.645   4.478  -7.506 1.00 . A A . 397 LYS N    1 1 
       19 21566 1 1 27 LYS NZ   N  -7.455   1.663 -12.244 1.00 . A A . 397 LYS NZ   1 1 
       19 21567 1 1 27 LYS O    O  -2.713   6.786  -9.240 1.00 . A A . 397 LYS O    1 1 
       19 21568 1 1 28 TYR C    C  -4.825   9.396  -8.339 1.00 . A A . 398 TYR C    1 1 
       19 21569 1 1 28 TYR CA   C  -5.026   8.398  -9.483 1.00 . A A . 398 TYR CA   1 1 
       19 21570 1 1 28 TYR CB   C  -6.358   8.636 -10.217 1.00 . A A . 398 TYR CB   1 1 
       19 21571 1 1 28 TYR CD1  C  -5.914   6.819 -11.961 1.00 . A A . 398 TYR CD1  1 1 
       19 21572 1 1 28 TYR CD2  C  -8.156   7.060 -11.058 1.00 . A A . 398 TYR CD2  1 1 
       19 21573 1 1 28 TYR CE1  C  -6.349   5.740 -12.750 1.00 . A A . 398 TYR CE1  1 1 
       19 21574 1 1 28 TYR CE2  C  -8.592   5.983 -11.847 1.00 . A A . 398 TYR CE2  1 1 
       19 21575 1 1 28 TYR CG   C  -6.816   7.482 -11.104 1.00 . A A . 398 TYR CG   1 1 
       19 21576 1 1 28 TYR CZ   C  -7.689   5.320 -12.692 1.00 . A A . 398 TYR CZ   1 1 
       19 21577 1 1 28 TYR H    H  -5.825   6.513  -8.927 1.00 . A A . 398 TYR H    1 1 
       19 21578 1 1 28 TYR HA   H  -4.234   8.593 -10.208 1.00 . A A . 398 TYR HA   1 1 
       19 21579 1 1 28 TYR HB2  H  -7.124   8.804  -9.456 1.00 . A A . 398 TYR HB2  1 1 
       19 21580 1 1 28 TYR HB3  H  -6.279   9.547 -10.813 1.00 . A A . 398 TYR HB3  1 1 
       19 21581 1 1 28 TYR HD1  H  -4.879   7.128 -12.011 1.00 . A A . 398 TYR HD1  1 1 
       19 21582 1 1 28 TYR HD2  H  -8.853   7.559 -10.410 1.00 . A A . 398 TYR HD2  1 1 
       19 21583 1 1 28 TYR HE1  H  -5.650   5.232 -13.399 1.00 . A A . 398 TYR HE1  1 1 
       19 21584 1 1 28 TYR HE2  H  -9.623   5.672 -11.792 1.00 . A A . 398 TYR HE2  1 1 
       19 21585 1 1 28 TYR HH   H  -9.070   4.214 -13.496 1.00 . A A . 398 TYR HH   1 1 
       19 21586 1 1 28 TYR N    N  -4.950   6.992  -9.097 1.00 . A A . 398 TYR N    1 1 
       19 21587 1 1 28 TYR O    O  -4.667  10.586  -8.604 1.00 . A A . 398 TYR O    1 1 
       19 21588 1 1 28 TYR OH   O  -8.112   4.265 -13.451 1.00 . A A . 398 TYR OH   1 1 
       19 21589 1 1 29 GLY C    C  -5.941  10.541  -5.575 1.00 . A A . 399 GLY C    1 1 
       19 21590 1 1 29 GLY CA   C  -4.654   9.793  -5.921 1.00 . A A . 399 GLY CA   1 1 
       19 21591 1 1 29 GLY H    H  -4.965   7.949  -6.908 1.00 . A A . 399 GLY H    1 1 
       19 21592 1 1 29 GLY HA2  H  -4.355   9.184  -5.068 1.00 . A A . 399 GLY HA2  1 1 
       19 21593 1 1 29 GLY HA3  H  -3.863  10.518  -6.111 1.00 . A A . 399 GLY HA3  1 1 
       19 21594 1 1 29 GLY N    N  -4.830   8.936  -7.085 1.00 . A A . 399 GLY N    1 1 
       19 21595 1 1 29 GLY O    O  -6.904  10.542  -6.344 1.00 . A A . 399 GLY O    1 1 
       19 21596 1 1 30 GLU C    C  -7.187  13.245  -4.814 1.00 . A A . 400 GLU C    1 1 
       19 21597 1 1 30 GLU CA   C  -7.086  11.982  -3.954 1.00 . A A . 400 GLU CA   1 1 
       19 21598 1 1 30 GLU CB   C  -6.930  12.327  -2.465 1.00 . A A . 400 GLU CB   1 1 
       19 21599 1 1 30 GLU CD   C  -6.855  11.348  -0.109 1.00 . A A . 400 GLU CD   1 1 
       19 21600 1 1 30 GLU CG   C  -6.925  11.057  -1.605 1.00 . A A . 400 GLU CG   1 1 
       19 21601 1 1 30 GLU H    H  -5.131  11.163  -3.820 1.00 . A A . 400 GLU H    1 1 
       19 21602 1 1 30 GLU HA   H  -8.001  11.401  -4.082 1.00 . A A . 400 GLU HA   1 1 
       19 21603 1 1 30 GLU HB2  H  -6.004  12.881  -2.304 1.00 . A A . 400 GLU HB2  1 1 
       19 21604 1 1 30 GLU HB3  H  -7.769  12.952  -2.157 1.00 . A A . 400 GLU HB3  1 1 
       19 21605 1 1 30 GLU HG2  H  -7.840  10.495  -1.797 1.00 . A A . 400 GLU HG2  1 1 
       19 21606 1 1 30 GLU HG3  H  -6.070  10.434  -1.870 1.00 . A A . 400 GLU HG3  1 1 
       19 21607 1 1 30 GLU N    N  -5.950  11.194  -4.408 1.00 . A A . 400 GLU N    1 1 
       19 21608 1 1 30 GLU O    O  -6.297  13.533  -5.617 1.00 . A A . 400 GLU O    1 1 
       19 21609 1 1 30 GLU OE1  O  -7.264  12.454   0.302 1.00 . A A . 400 GLU OE1  1 1 
       19 21610 1 1 30 GLU OE2  O  -6.448  10.420   0.626 1.00 . A A . 400 GLU OE2  1 1 
       19 21611 1 1 31 GLY C    C  -8.982  14.930  -6.863 1.00 . A A . 401 GLY C    1 1 
       19 21612 1 1 31 GLY CA   C  -8.494  15.222  -5.442 1.00 . A A . 401 GLY CA   1 1 
       19 21613 1 1 31 GLY H    H  -8.985  13.721  -4.010 1.00 . A A . 401 GLY H    1 1 
       19 21614 1 1 31 GLY HA2  H  -9.232  15.833  -4.926 1.00 . A A . 401 GLY HA2  1 1 
       19 21615 1 1 31 GLY HA3  H  -7.565  15.792  -5.498 1.00 . A A . 401 GLY HA3  1 1 
       19 21616 1 1 31 GLY N    N  -8.279  14.002  -4.673 1.00 . A A . 401 GLY N    1 1 
       19 21617 1 1 31 GLY O    O  -9.863  15.624  -7.365 1.00 . A A . 401 GLY O    1 1 
       19 21618 1 1 32 ASN C    C -10.051  12.697  -8.924 1.00 . A A . 402 ASN C    1 1 
       19 21619 1 1 32 ASN CA   C  -8.719  13.460  -8.865 1.00 . A A . 402 ASN CA   1 1 
       19 21620 1 1 32 ASN CB   C  -7.547  12.598  -9.366 1.00 . A A . 402 ASN CB   1 1 
       19 21621 1 1 32 ASN CG   C  -6.255  13.398  -9.529 1.00 . A A . 402 ASN CG   1 1 
       19 21622 1 1 32 ASN H    H  -7.697  13.388  -7.023 1.00 . A A . 402 ASN H    1 1 
       19 21623 1 1 32 ASN HA   H  -8.804  14.330  -9.517 1.00 . A A . 402 ASN HA   1 1 
       19 21624 1 1 32 ASN HB2  H  -7.379  11.762  -8.685 1.00 . A A . 402 ASN HB2  1 1 
       19 21625 1 1 32 ASN HB3  H  -7.798  12.192 -10.343 1.00 . A A . 402 ASN HB3  1 1 
       19 21626 1 1 32 ASN HD21 H  -5.816  13.333  -7.524 1.00 . A A . 402 ASN HD21 1 1 
       19 21627 1 1 32 ASN HD22 H  -4.666  14.170  -8.540 1.00 . A A . 402 ASN HD22 1 1 
       19 21628 1 1 32 ASN N    N  -8.415  13.904  -7.510 1.00 . A A . 402 ASN N    1 1 
       19 21629 1 1 32 ASN ND2  N  -5.530  13.658  -8.440 1.00 . A A . 402 ASN ND2  1 1 
       19 21630 1 1 32 ASN O    O -10.150  11.632  -9.535 1.00 . A A . 402 ASN O    1 1 
       19 21631 1 1 32 ASN OD1  O  -5.909  13.781 -10.644 1.00 . A A . 402 ASN OD1  1 1 
       19 21632 1 1 33 TRP C    C -13.010  12.552  -9.642 1.00 . A A . 403 TRP C    1 1 
       19 21633 1 1 33 TRP CA   C -12.425  12.676  -8.237 1.00 . A A . 403 TRP CA   1 1 
       19 21634 1 1 33 TRP CB   C -13.308  13.517  -7.310 1.00 . A A . 403 TRP CB   1 1 
       19 21635 1 1 33 TRP CD1  C -12.426  15.151  -5.583 1.00 . A A . 403 TRP CD1  1 1 
       19 21636 1 1 33 TRP CD2  C -12.167  13.015  -4.951 1.00 . A A . 403 TRP CD2  1 1 
       19 21637 1 1 33 TRP CE2  C -11.628  13.828  -3.912 1.00 . A A . 403 TRP CE2  1 1 
       19 21638 1 1 33 TRP CE3  C -12.110  11.617  -4.764 1.00 . A A . 403 TRP CE3  1 1 
       19 21639 1 1 33 TRP CG   C -12.667  13.889  -6.007 1.00 . A A . 403 TRP CG   1 1 
       19 21640 1 1 33 TRP CH2  C -11.015  11.892  -2.602 1.00 . A A . 403 TRP CH2  1 1 
       19 21641 1 1 33 TRP CZ2  C -11.058  13.286  -2.751 1.00 . A A . 403 TRP CZ2  1 1 
       19 21642 1 1 33 TRP CZ3  C -11.541  11.061  -3.604 1.00 . A A . 403 TRP CZ3  1 1 
       19 21643 1 1 33 TRP H    H -10.949  14.132  -7.817 1.00 . A A . 403 TRP H    1 1 
       19 21644 1 1 33 TRP HA   H -12.343  11.676  -7.811 1.00 . A A . 403 TRP HA   1 1 
       19 21645 1 1 33 TRP HB2  H -13.588  14.433  -7.833 1.00 . A A . 403 TRP HB2  1 1 
       19 21646 1 1 33 TRP HB3  H -14.213  12.952  -7.095 1.00 . A A . 403 TRP HB3  1 1 
       19 21647 1 1 33 TRP HD1  H -12.670  16.048  -6.133 1.00 . A A . 403 TRP HD1  1 1 
       19 21648 1 1 33 TRP HE1  H -11.522  15.931  -3.817 1.00 . A A . 403 TRP HE1  1 1 
       19 21649 1 1 33 TRP HE3  H -12.506  10.962  -5.523 1.00 . A A . 403 TRP HE3  1 1 
       19 21650 1 1 33 TRP HH2  H -10.564  11.458  -1.726 1.00 . A A . 403 TRP HH2  1 1 
       19 21651 1 1 33 TRP HZ2  H -10.655  13.929  -1.984 1.00 . A A . 403 TRP HZ2  1 1 
       19 21652 1 1 33 TRP HZ3  H -11.507   9.990  -3.482 1.00 . A A . 403 TRP HZ3  1 1 
       19 21653 1 1 33 TRP N    N -11.091  13.251  -8.292 1.00 . A A . 403 TRP N    1 1 
       19 21654 1 1 33 TRP NE1  N -11.811  15.123  -4.349 1.00 . A A . 403 TRP NE1  1 1 
       19 21655 1 1 33 TRP O    O -13.666  11.562  -9.950 1.00 . A A . 403 TRP O    1 1 
       19 21656 1 1 34 SER C    C -12.697  12.316 -12.610 1.00 . A A . 404 SER C    1 1 
       19 21657 1 1 34 SER CA   C -13.217  13.556 -11.879 1.00 . A A . 404 SER CA   1 1 
       19 21658 1 1 34 SER CB   C -12.751  14.845 -12.562 1.00 . A A . 404 SER CB   1 1 
       19 21659 1 1 34 SER H    H -12.208  14.338 -10.191 1.00 . A A . 404 SER H    1 1 
       19 21660 1 1 34 SER HA   H -14.308  13.536 -11.881 1.00 . A A . 404 SER HA   1 1 
       19 21661 1 1 34 SER HB2  H -11.665  14.842 -12.673 1.00 . A A . 404 SER HB2  1 1 
       19 21662 1 1 34 SER HB3  H -13.205  14.922 -13.551 1.00 . A A . 404 SER HB3  1 1 
       19 21663 1 1 34 SER HG   H -14.078  16.014 -11.745 1.00 . A A . 404 SER HG   1 1 
       19 21664 1 1 34 SER N    N -12.756  13.548 -10.500 1.00 . A A . 404 SER N    1 1 
       19 21665 1 1 34 SER O    O -13.471  11.600 -13.241 1.00 . A A . 404 SER O    1 1 
       19 21666 1 1 34 SER OG   O -13.119  15.960 -11.776 1.00 . A A . 404 SER OG   1 1 
       19 21667 1 1 35 LYS C    C -11.438   9.620 -12.606 1.00 . A A . 405 LYS C    1 1 
       19 21668 1 1 35 LYS CA   C -10.780  10.888 -13.140 1.00 . A A . 405 LYS CA   1 1 
       19 21669 1 1 35 LYS CB   C  -9.263  10.861 -12.911 1.00 . A A . 405 LYS CB   1 1 
       19 21670 1 1 35 LYS CD   C  -7.022  11.873 -13.591 1.00 . A A . 405 LYS CD   1 1 
       19 21671 1 1 35 LYS CE   C  -6.347  10.524 -13.888 1.00 . A A . 405 LYS CE   1 1 
       19 21672 1 1 35 LYS CG   C  -8.546  11.900 -13.781 1.00 . A A . 405 LYS CG   1 1 
       19 21673 1 1 35 LYS H    H -10.797  12.668 -11.971 1.00 . A A . 405 LYS H    1 1 
       19 21674 1 1 35 LYS HA   H -10.963  10.931 -14.215 1.00 . A A . 405 LYS HA   1 1 
       19 21675 1 1 35 LYS HB2  H  -9.043  11.025 -11.858 1.00 . A A . 405 LYS HB2  1 1 
       19 21676 1 1 35 LYS HB3  H  -8.899   9.875 -13.186 1.00 . A A . 405 LYS HB3  1 1 
       19 21677 1 1 35 LYS HD2  H  -6.585  12.638 -14.236 1.00 . A A . 405 LYS HD2  1 1 
       19 21678 1 1 35 LYS HD3  H  -6.794  12.145 -12.559 1.00 . A A . 405 LYS HD3  1 1 
       19 21679 1 1 35 LYS HE2  H  -5.268  10.665 -13.811 1.00 . A A . 405 LYS HE2  1 1 
       19 21680 1 1 35 LYS HE3  H  -6.640   9.782 -13.146 1.00 . A A . 405 LYS HE3  1 1 
       19 21681 1 1 35 LYS HG2  H  -8.789  11.728 -14.830 1.00 . A A . 405 LYS HG2  1 1 
       19 21682 1 1 35 LYS HG3  H  -8.906  12.894 -13.510 1.00 . A A . 405 LYS HG3  1 1 
       19 21683 1 1 35 LYS HZ1  H  -6.060   9.217 -15.434 1.00 . A A . 405 LYS HZ1  1 1 
       19 21684 1 1 35 LYS HZ2  H  -7.619   9.681 -15.281 1.00 . A A . 405 LYS HZ2  1 1 
       19 21685 1 1 35 LYS HZ3  H  -6.505  10.722 -15.929 1.00 . A A . 405 LYS HZ3  1 1 
       19 21686 1 1 35 LYS N    N -11.387  12.053 -12.512 1.00 . A A . 405 LYS N    1 1 
       19 21687 1 1 35 LYS NZ   N  -6.658  10.006 -15.233 1.00 . A A . 405 LYS NZ   1 1 
       19 21688 1 1 35 LYS O    O -11.853   8.777 -13.396 1.00 . A A . 405 LYS O    1 1 
       19 21689 1 1 36 ILE C    C -13.566   8.100 -11.254 1.00 . A A . 406 ILE C    1 1 
       19 21690 1 1 36 ILE CA   C -12.167   8.319 -10.663 1.00 . A A . 406 ILE CA   1 1 
       19 21691 1 1 36 ILE CB   C -12.169   8.446  -9.126 1.00 . A A . 406 ILE CB   1 1 
       19 21692 1 1 36 ILE CD1  C -10.585   8.801  -7.132 1.00 . A A . 406 ILE CD1  1 1 
       19 21693 1 1 36 ILE CG1  C -10.719   8.426  -8.607 1.00 . A A . 406 ILE CG1  1 1 
       19 21694 1 1 36 ILE CG2  C -12.965   7.291  -8.499 1.00 . A A . 406 ILE CG2  1 1 
       19 21695 1 1 36 ILE H    H -11.185  10.219 -10.675 1.00 . A A . 406 ILE H    1 1 
       19 21696 1 1 36 ILE HA   H -11.565   7.446 -10.920 1.00 . A A . 406 ILE HA   1 1 
       19 21697 1 1 36 ILE HB   H -12.638   9.388  -8.841 1.00 . A A . 406 ILE HB   1 1 
       19 21698 1 1 36 ILE HD11 H -11.062   9.759  -6.951 1.00 . A A . 406 ILE HD11 1 1 
       19 21699 1 1 36 ILE HD12 H  -9.527   8.878  -6.880 1.00 . A A . 406 ILE HD12 1 1 
       19 21700 1 1 36 ILE HD13 H -11.041   8.043  -6.499 1.00 . A A . 406 ILE HD13 1 1 
       19 21701 1 1 36 ILE HG12 H -10.307   7.431  -8.748 1.00 . A A . 406 ILE HG12 1 1 
       19 21702 1 1 36 ILE HG13 H -10.111   9.132  -9.167 1.00 . A A . 406 ILE HG13 1 1 
       19 21703 1 1 36 ILE HG21 H -12.908   7.327  -7.415 1.00 . A A . 406 ILE HG21 1 1 
       19 21704 1 1 36 ILE HG22 H -14.014   7.370  -8.776 1.00 . A A . 406 ILE HG22 1 1 
       19 21705 1 1 36 ILE HG23 H -12.573   6.332  -8.842 1.00 . A A . 406 ILE HG23 1 1 
       19 21706 1 1 36 ILE N    N -11.544   9.486 -11.278 1.00 . A A . 406 ILE N    1 1 
       19 21707 1 1 36 ILE O    O -13.868   6.998 -11.696 1.00 . A A . 406 ILE O    1 1 
       19 21708 1 1 37 LEU C    C -15.776   8.653 -13.274 1.00 . A A . 407 LEU C    1 1 
       19 21709 1 1 37 LEU CA   C -15.762   9.107 -11.809 1.00 . A A . 407 LEU CA   1 1 
       19 21710 1 1 37 LEU CB   C -16.388  10.507 -11.638 1.00 . A A . 407 LEU CB   1 1 
       19 21711 1 1 37 LEU CD1  C -18.431  10.497 -13.212 1.00 . A A . 407 LEU CD1  1 1 
       19 21712 1 1 37 LEU CD2  C -18.695   9.716 -10.835 1.00 . A A . 407 LEU CD2  1 1 
       19 21713 1 1 37 LEU CG   C -17.917  10.644 -11.775 1.00 . A A . 407 LEU CG   1 1 
       19 21714 1 1 37 LEU H    H -14.076  10.021 -10.896 1.00 . A A . 407 LEU H    1 1 
       19 21715 1 1 37 LEU HA   H -16.320   8.386 -11.213 1.00 . A A . 407 LEU HA   1 1 
       19 21716 1 1 37 LEU HB2  H -16.144  10.862 -10.639 1.00 . A A . 407 LEU HB2  1 1 
       19 21717 1 1 37 LEU HB3  H -15.918  11.191 -12.344 1.00 . A A . 407 LEU HB3  1 1 
       19 21718 1 1 37 LEU HD11 H -18.496   9.449 -13.499 1.00 . A A . 407 LEU HD11 1 1 
       19 21719 1 1 37 LEU HD12 H -17.777  11.029 -13.903 1.00 . A A . 407 LEU HD12 1 1 
       19 21720 1 1 37 LEU HD13 H -19.432  10.924 -13.276 1.00 . A A . 407 LEU HD13 1 1 
       19 21721 1 1 37 LEU HD21 H -18.559   8.674 -11.121 1.00 . A A . 407 LEU HD21 1 1 
       19 21722 1 1 37 LEU HD22 H -18.360   9.858  -9.807 1.00 . A A . 407 LEU HD22 1 1 
       19 21723 1 1 37 LEU HD23 H -19.757   9.956 -10.891 1.00 . A A . 407 LEU HD23 1 1 
       19 21724 1 1 37 LEU HG   H -18.149  11.667 -11.474 1.00 . A A . 407 LEU HG   1 1 
       19 21725 1 1 37 LEU N    N -14.403   9.142 -11.275 1.00 . A A . 407 LEU N    1 1 
       19 21726 1 1 37 LEU O    O -16.640   7.877 -13.675 1.00 . A A . 407 LEU O    1 1 
       19 21727 1 1 38 LEU C    C -14.335   7.343 -15.720 1.00 . A A . 408 LEU C    1 1 
       19 21728 1 1 38 LEU CA   C -14.767   8.794 -15.502 1.00 . A A . 408 LEU CA   1 1 
       19 21729 1 1 38 LEU CB   C -13.830   9.765 -16.236 1.00 . A A . 408 LEU CB   1 1 
       19 21730 1 1 38 LEU CD1  C -13.269  12.170 -16.676 1.00 . A A . 408 LEU CD1  1 1 
       19 21731 1 1 38 LEU CD2  C -15.491  11.294 -17.407 1.00 . A A . 408 LEU CD2  1 1 
       19 21732 1 1 38 LEU CG   C -14.398  11.192 -16.335 1.00 . A A . 408 LEU CG   1 1 
       19 21733 1 1 38 LEU H    H -14.134   9.777 -13.717 1.00 . A A . 408 LEU H    1 1 
       19 21734 1 1 38 LEU HA   H -15.767   8.889 -15.923 1.00 . A A . 408 LEU HA   1 1 
       19 21735 1 1 38 LEU HB2  H -12.878   9.790 -15.704 1.00 . A A . 408 LEU HB2  1 1 
       19 21736 1 1 38 LEU HB3  H -13.643   9.393 -17.245 1.00 . A A . 408 LEU HB3  1 1 
       19 21737 1 1 38 LEU HD11 H -12.503  12.140 -15.899 1.00 . A A . 408 LEU HD11 1 1 
       19 21738 1 1 38 LEU HD12 H -13.664  13.185 -16.738 1.00 . A A . 408 LEU HD12 1 1 
       19 21739 1 1 38 LEU HD13 H -12.819  11.902 -17.633 1.00 . A A . 408 LEU HD13 1 1 
       19 21740 1 1 38 LEU HD21 H -16.341  10.661 -17.154 1.00 . A A . 408 LEU HD21 1 1 
       19 21741 1 1 38 LEU HD22 H -15.842  12.326 -17.473 1.00 . A A . 408 LEU HD22 1 1 
       19 21742 1 1 38 LEU HD23 H -15.096  10.993 -18.378 1.00 . A A . 408 LEU HD23 1 1 
       19 21743 1 1 38 LEU HG   H -14.830  11.490 -15.380 1.00 . A A . 408 LEU HG   1 1 
       19 21744 1 1 38 LEU N    N -14.831   9.138 -14.087 1.00 . A A . 408 LEU N    1 1 
       19 21745 1 1 38 LEU O    O -15.022   6.593 -16.412 1.00 . A A . 408 LEU O    1 1 
       19 21746 1 1 39 HIS C    C -13.573   4.561 -14.660 1.00 . A A . 409 HIS C    1 1 
       19 21747 1 1 39 HIS CA   C -12.655   5.603 -15.300 1.00 . A A . 409 HIS CA   1 1 
       19 21748 1 1 39 HIS CB   C -11.243   5.538 -14.702 1.00 . A A . 409 HIS CB   1 1 
       19 21749 1 1 39 HIS CD2  C  -9.530   7.535 -14.761 1.00 . A A . 409 HIS CD2  1 1 
       19 21750 1 1 39 HIS CE1  C  -9.104   7.553 -16.861 1.00 . A A . 409 HIS CE1  1 1 
       19 21751 1 1 39 HIS CG   C -10.279   6.526 -15.312 1.00 . A A . 409 HIS CG   1 1 
       19 21752 1 1 39 HIS H    H -12.673   7.613 -14.593 1.00 . A A . 409 HIS H    1 1 
       19 21753 1 1 39 HIS HA   H -12.580   5.381 -16.365 1.00 . A A . 409 HIS HA   1 1 
       19 21754 1 1 39 HIS HB2  H -11.300   5.731 -13.630 1.00 . A A . 409 HIS HB2  1 1 
       19 21755 1 1 39 HIS HB3  H -10.845   4.533 -14.851 1.00 . A A . 409 HIS HB3  1 1 
       19 21756 1 1 39 HIS HD1  H -10.368   5.948 -17.376 1.00 . A A . 409 HIS HD1  1 1 
       19 21757 1 1 39 HIS HD2  H  -9.528   7.781 -13.712 1.00 . A A . 409 HIS HD2  1 1 
       19 21758 1 1 39 HIS HE1  H  -8.698   7.808 -17.829 1.00 . A A . 409 HIS HE1  1 1 
       19 21759 1 1 39 HIS N    N -13.194   6.947 -15.150 1.00 . A A . 409 HIS N    1 1 
       19 21760 1 1 39 HIS ND1  N  -9.987   6.558 -16.666 1.00 . A A . 409 HIS ND1  1 1 
       19 21761 1 1 39 HIS NE2  N  -8.781   8.192 -15.733 1.00 . A A . 409 HIS NE2  1 1 
       19 21762 1 1 39 HIS O    O -13.972   3.602 -15.318 1.00 . A A . 409 HIS O    1 1 
       19 21763 1 1 40 TYR C    C -16.187   4.374 -12.654 1.00 . A A . 410 TYR C    1 1 
       19 21764 1 1 40 TYR CA   C -14.757   3.859 -12.618 1.00 . A A . 410 TYR CA   1 1 
       19 21765 1 1 40 TYR CB   C -14.277   3.751 -11.170 1.00 . A A . 410 TYR CB   1 1 
       19 21766 1 1 40 TYR CD1  C -13.102   1.544 -10.861 1.00 . A A . 410 TYR CD1  1 1 
       19 21767 1 1 40 TYR CD2  C -11.756   3.566 -11.045 1.00 . A A . 410 TYR CD2  1 1 
       19 21768 1 1 40 TYR CE1  C -11.936   0.776 -10.727 1.00 . A A . 410 TYR CE1  1 1 
       19 21769 1 1 40 TYR CE2  C -10.589   2.797 -10.914 1.00 . A A . 410 TYR CE2  1 1 
       19 21770 1 1 40 TYR CG   C -13.014   2.938 -11.019 1.00 . A A . 410 TYR CG   1 1 
       19 21771 1 1 40 TYR CZ   C -10.681   1.403 -10.754 1.00 . A A . 410 TYR CZ   1 1 
       19 21772 1 1 40 TYR H    H -13.547   5.570 -12.899 1.00 . A A . 410 TYR H    1 1 
       19 21773 1 1 40 TYR HA   H -14.728   2.855 -13.047 1.00 . A A . 410 TYR HA   1 1 
       19 21774 1 1 40 TYR HB2  H -14.130   4.738 -10.736 1.00 . A A . 410 TYR HB2  1 1 
       19 21775 1 1 40 TYR HB3  H -15.072   3.265 -10.609 1.00 . A A . 410 TYR HB3  1 1 
       19 21776 1 1 40 TYR HD1  H -14.068   1.064 -10.846 1.00 . A A . 410 TYR HD1  1 1 
       19 21777 1 1 40 TYR HD2  H -11.691   4.637 -11.168 1.00 . A A . 410 TYR HD2  1 1 
       19 21778 1 1 40 TYR HE1  H -12.010  -0.294 -10.607 1.00 . A A . 410 TYR HE1  1 1 
       19 21779 1 1 40 TYR HE2  H  -9.624   3.276 -10.936 1.00 . A A . 410 TYR HE2  1 1 
       19 21780 1 1 40 TYR HH   H  -9.740  -0.231 -10.328 1.00 . A A . 410 TYR HH   1 1 
       19 21781 1 1 40 TYR N    N -13.900   4.751 -13.379 1.00 . A A . 410 TYR N    1 1 
       19 21782 1 1 40 TYR O    O -16.459   5.486 -12.216 1.00 . A A . 410 TYR O    1 1 
       19 21783 1 1 40 TYR OH   O  -9.545   0.659 -10.633 1.00 . A A . 410 TYR OH   1 1 
       19 21784 1 1 41 LYS C    C -19.145   3.578 -11.911 1.00 . A A . 411 LYS C    1 1 
       19 21785 1 1 41 LYS CA   C -18.507   3.872 -13.271 1.00 . A A . 411 LYS CA   1 1 
       19 21786 1 1 41 LYS CB   C -19.132   3.041 -14.400 1.00 . A A . 411 LYS CB   1 1 
       19 21787 1 1 41 LYS CD   C -17.324   3.810 -16.086 1.00 . A A . 411 LYS CD   1 1 
       19 21788 1 1 41 LYS CE   C -17.030   4.179 -17.545 1.00 . A A . 411 LYS CE   1 1 
       19 21789 1 1 41 LYS CG   C -18.821   3.585 -15.808 1.00 . A A . 411 LYS CG   1 1 
       19 21790 1 1 41 LYS H    H -16.799   2.645 -13.506 1.00 . A A . 411 LYS H    1 1 
       19 21791 1 1 41 LYS HA   H -18.634   4.932 -13.503 1.00 . A A . 411 LYS HA   1 1 
       19 21792 1 1 41 LYS HB2  H -18.789   2.008 -14.314 1.00 . A A . 411 LYS HB2  1 1 
       19 21793 1 1 41 LYS HB3  H -20.216   3.047 -14.276 1.00 . A A . 411 LYS HB3  1 1 
       19 21794 1 1 41 LYS HD2  H -16.982   4.650 -15.481 1.00 . A A . 411 LYS HD2  1 1 
       19 21795 1 1 41 LYS HD3  H -16.751   2.922 -15.814 1.00 . A A . 411 LYS HD3  1 1 
       19 21796 1 1 41 LYS HE2  H -17.661   5.017 -17.847 1.00 . A A . 411 LYS HE2  1 1 
       19 21797 1 1 41 LYS HE3  H -15.986   4.492 -17.615 1.00 . A A . 411 LYS HE3  1 1 
       19 21798 1 1 41 LYS HG2  H -19.230   2.871 -16.524 1.00 . A A . 411 LYS HG2  1 1 
       19 21799 1 1 41 LYS HG3  H -19.343   4.534 -15.935 1.00 . A A . 411 LYS HG3  1 1 
       19 21800 1 1 41 LYS HZ1  H -16.620   2.282 -18.191 1.00 . A A . 411 LYS HZ1  1 1 
       19 21801 1 1 41 LYS HZ2  H -18.185   2.737 -18.441 1.00 . A A . 411 LYS HZ2  1 1 
       19 21802 1 1 41 LYS HZ3  H -16.988   3.331 -19.404 1.00 . A A . 411 LYS HZ3  1 1 
       19 21803 1 1 41 LYS N    N -17.096   3.549 -13.173 1.00 . A A . 411 LYS N    1 1 
       19 21804 1 1 41 LYS NZ   N -17.223   3.044 -18.464 1.00 . A A . 411 LYS NZ   1 1 
       19 21805 1 1 41 LYS O    O -18.741   2.635 -11.234 1.00 . A A . 411 LYS O    1 1 
       19 21806 1 1 42 PHE C    C -22.344   4.355 -10.464 1.00 . A A . 412 PHE C    1 1 
       19 21807 1 1 42 PHE CA   C -20.835   4.266 -10.247 1.00 . A A . 412 PHE CA   1 1 
       19 21808 1 1 42 PHE CB   C -20.401   5.382  -9.290 1.00 . A A . 412 PHE CB   1 1 
       19 21809 1 1 42 PHE CD1  C -17.899   5.759  -9.455 1.00 . A A . 412 PHE CD1  1 1 
       19 21810 1 1 42 PHE CD2  C -18.791   4.705  -7.454 1.00 . A A . 412 PHE CD2  1 1 
       19 21811 1 1 42 PHE CE1  C -16.599   5.669  -8.925 1.00 . A A . 412 PHE CE1  1 1 
       19 21812 1 1 42 PHE CE2  C -17.493   4.620  -6.924 1.00 . A A . 412 PHE CE2  1 1 
       19 21813 1 1 42 PHE CG   C -18.998   5.278  -8.723 1.00 . A A . 412 PHE CG   1 1 
       19 21814 1 1 42 PHE CZ   C -16.394   5.100  -7.654 1.00 . A A . 412 PHE CZ   1 1 
       19 21815 1 1 42 PHE H    H -20.412   5.148 -12.122 1.00 . A A . 412 PHE H    1 1 
       19 21816 1 1 42 PHE HA   H -20.619   3.303  -9.780 1.00 . A A . 412 PHE HA   1 1 
       19 21817 1 1 42 PHE HB2  H -20.513   6.342  -9.794 1.00 . A A . 412 PHE HB2  1 1 
       19 21818 1 1 42 PHE HB3  H -21.089   5.370  -8.447 1.00 . A A . 412 PHE HB3  1 1 
       19 21819 1 1 42 PHE HD1  H -18.052   6.202 -10.427 1.00 . A A . 412 PHE HD1  1 1 
       19 21820 1 1 42 PHE HD2  H -19.625   4.332  -6.877 1.00 . A A . 412 PHE HD2  1 1 
       19 21821 1 1 42 PHE HE1  H -15.767   6.044  -9.500 1.00 . A A . 412 PHE HE1  1 1 
       19 21822 1 1 42 PHE HE2  H -17.342   4.184  -5.951 1.00 . A A . 412 PHE HE2  1 1 
       19 21823 1 1 42 PHE HZ   H -15.400   5.031  -7.228 1.00 . A A . 412 PHE HZ   1 1 
       19 21824 1 1 42 PHE N    N -20.130   4.393 -11.515 1.00 . A A . 412 PHE N    1 1 
       19 21825 1 1 42 PHE O    O -22.815   4.852 -11.488 1.00 . A A . 412 PHE O    1 1 
       19 21826 1 1 43 ASN C    C -25.076   5.272  -9.064 1.00 . A A . 413 ASN C    1 1 
       19 21827 1 1 43 ASN CA   C -24.551   3.876  -9.415 1.00 . A A . 413 ASN CA   1 1 
       19 21828 1 1 43 ASN CB   C -25.024   2.809  -8.409 1.00 . A A . 413 ASN CB   1 1 
       19 21829 1 1 43 ASN CG   C -24.436   2.972  -7.004 1.00 . A A . 413 ASN CG   1 1 
       19 21830 1 1 43 ASN H    H -22.620   3.505  -8.658 1.00 . A A . 413 ASN H    1 1 
       19 21831 1 1 43 ASN HA   H -24.943   3.601 -10.396 1.00 . A A . 413 ASN HA   1 1 
       19 21832 1 1 43 ASN HB2  H -26.112   2.835  -8.347 1.00 . A A . 413 ASN HB2  1 1 
       19 21833 1 1 43 ASN HB3  H -24.729   1.827  -8.784 1.00 . A A . 413 ASN HB3  1 1 
       19 21834 1 1 43 ASN HD21 H -25.584   1.453  -6.269 1.00 . A A . 413 ASN HD21 1 1 
       19 21835 1 1 43 ASN HD22 H -24.439   2.173  -5.142 1.00 . A A . 413 ASN HD22 1 1 
       19 21836 1 1 43 ASN N    N -23.095   3.882  -9.467 1.00 . A A . 413 ASN N    1 1 
       19 21837 1 1 43 ASN ND2  N -24.886   2.150  -6.058 1.00 . A A . 413 ASN ND2  1 1 
       19 21838 1 1 43 ASN O    O -25.688   5.467  -8.017 1.00 . A A . 413 ASN O    1 1 
       19 21839 1 1 43 ASN OD1  O -23.569   3.812  -6.775 1.00 . A A . 413 ASN OD1  1 1 
       19 21840 1 1 44 ASN C    C -24.513   8.302  -8.657 1.00 . A A . 414 ASN C    1 1 
       19 21841 1 1 44 ASN CA   C -25.243   7.634  -9.822 1.00 . A A . 414 ASN CA   1 1 
       19 21842 1 1 44 ASN CB   C -26.770   7.778  -9.713 1.00 . A A . 414 ASN CB   1 1 
       19 21843 1 1 44 ASN CG   C -27.491   7.153 -10.904 1.00 . A A . 414 ASN CG   1 1 
       19 21844 1 1 44 ASN H    H -24.318   5.981 -10.788 1.00 . A A . 414 ASN H    1 1 
       19 21845 1 1 44 ASN HA   H -24.944   8.146 -10.738 1.00 . A A . 414 ASN HA   1 1 
       19 21846 1 1 44 ASN HB2  H -27.142   7.318  -8.798 1.00 . A A . 414 ASN HB2  1 1 
       19 21847 1 1 44 ASN HB3  H -27.021   8.840  -9.673 1.00 . A A . 414 ASN HB3  1 1 
       19 21848 1 1 44 ASN HD21 H -27.047   8.745 -12.101 1.00 . A A . 414 ASN HD21 1 1 
       19 21849 1 1 44 ASN HD22 H -27.966   7.455 -12.850 1.00 . A A . 414 ASN HD22 1 1 
       19 21850 1 1 44 ASN N    N -24.832   6.240  -9.956 1.00 . A A . 414 ASN N    1 1 
       19 21851 1 1 44 ASN ND2  N -27.497   7.843 -12.045 1.00 . A A . 414 ASN ND2  1 1 
       19 21852 1 1 44 ASN O    O -25.031   8.367  -7.542 1.00 . A A . 414 ASN O    1 1 
       19 21853 1 1 44 ASN OD1  O -28.036   6.058 -10.801 1.00 . A A . 414 ASN OD1  1 1 
       19 21854 1 1 45 ARG C    C -21.859  10.743  -8.644 1.00 . A A . 415 ARG C    1 1 
       19 21855 1 1 45 ARG CA   C -22.444   9.494  -7.976 1.00 . A A . 415 ARG CA   1 1 
       19 21856 1 1 45 ARG CB   C -21.351   8.550  -7.450 1.00 . A A . 415 ARG CB   1 1 
       19 21857 1 1 45 ARG CD   C -22.619   7.638  -5.413 1.00 . A A . 415 ARG CD   1 1 
       19 21858 1 1 45 ARG CG   C -21.904   7.311  -6.728 1.00 . A A . 415 ARG CG   1 1 
       19 21859 1 1 45 ARG CZ   C -24.371   5.968  -4.717 1.00 . A A . 415 ARG CZ   1 1 
       19 21860 1 1 45 ARG H    H -22.946   8.716  -9.872 1.00 . A A . 415 ARG H    1 1 
       19 21861 1 1 45 ARG HA   H -23.040   9.856  -7.139 1.00 . A A . 415 ARG HA   1 1 
       19 21862 1 1 45 ARG HB2  H -20.743   8.219  -8.292 1.00 . A A . 415 ARG HB2  1 1 
       19 21863 1 1 45 ARG HB3  H -20.700   9.082  -6.755 1.00 . A A . 415 ARG HB3  1 1 
       19 21864 1 1 45 ARG HD2  H -21.908   8.106  -4.737 1.00 . A A . 415 ARG HD2  1 1 
       19 21865 1 1 45 ARG HD3  H -23.433   8.341  -5.565 1.00 . A A . 415 ARG HD3  1 1 
       19 21866 1 1 45 ARG HE   H -22.398   5.781  -4.387 1.00 . A A . 415 ARG HE   1 1 
       19 21867 1 1 45 ARG HG2  H -22.585   6.765  -7.380 1.00 . A A . 415 ARG HG2  1 1 
       19 21868 1 1 45 ARG HG3  H -21.061   6.662  -6.489 1.00 . A A . 415 ARG HG3  1 1 
       19 21869 1 1 45 ARG HH11 H -25.142   7.343  -6.023 1.00 . A A . 415 ARG HH11 1 1 
       19 21870 1 1 45 ARG HH12 H -26.297   6.239  -5.342 1.00 . A A . 415 ARG HH12 1 1 
       19 21871 1 1 45 ARG HH21 H -23.861   4.308  -3.665 1.00 . A A . 415 ARG HH21 1 1 
       19 21872 1 1 45 ARG HH22 H -25.576   4.488  -3.944 1.00 . A A . 415 ARG HH22 1 1 
       19 21873 1 1 45 ARG N    N -23.302   8.802  -8.931 1.00 . A A . 415 ARG N    1 1 
       19 21874 1 1 45 ARG NE   N -23.102   6.406  -4.774 1.00 . A A . 415 ARG NE   1 1 
       19 21875 1 1 45 ARG NH1  N -25.359   6.609  -5.356 1.00 . A A . 415 ARG NH1  1 1 
       19 21876 1 1 45 ARG NH2  N -24.642   4.862  -4.014 1.00 . A A . 415 ARG NH2  1 1 
       19 21877 1 1 45 ARG O    O -22.125  11.010  -9.814 1.00 . A A . 415 ARG O    1 1 
       19 21878 1 1 46 THR C    C -19.101  12.916  -7.600 1.00 . A A . 416 THR C    1 1 
       19 21879 1 1 46 THR CA   C -20.449  12.758  -8.302 1.00 . A A . 416 THR CA   1 1 
       19 21880 1 1 46 THR CB   C -21.345  13.936  -7.876 1.00 . A A . 416 THR CB   1 1 
       19 21881 1 1 46 THR CG2  C -22.722  13.917  -8.546 1.00 . A A . 416 THR CG2  1 1 
       19 21882 1 1 46 THR H    H -20.901  11.233  -6.933 1.00 . A A . 416 THR H    1 1 
       19 21883 1 1 46 THR HA   H -20.294  12.770  -9.383 1.00 . A A . 416 THR HA   1 1 
       19 21884 1 1 46 THR HB   H -20.860  14.872  -8.157 1.00 . A A . 416 THR HB   1 1 
       19 21885 1 1 46 THR HG1  H -22.065  13.172  -6.243 1.00 . A A . 416 THR HG1  1 1 
       19 21886 1 1 46 THR HG21 H -23.255  14.835  -8.297 1.00 . A A . 416 THR HG21 1 1 
       19 21887 1 1 46 THR HG22 H -22.605  13.858  -9.628 1.00 . A A . 416 THR HG22 1 1 
       19 21888 1 1 46 THR HG23 H -23.314  13.067  -8.202 1.00 . A A . 416 THR HG23 1 1 
       19 21889 1 1 46 THR N    N -21.077  11.513  -7.882 1.00 . A A . 416 THR N    1 1 
       19 21890 1 1 46 THR O    O -18.766  12.138  -6.707 1.00 . A A . 416 THR O    1 1 
       19 21891 1 1 46 THR OG1  O -21.499  13.914  -6.468 1.00 . A A . 416 THR OG1  1 1 
       19 21892 1 1 47 SER C    C -17.288  14.550  -5.860 1.00 . A A . 417 SER C    1 1 
       19 21893 1 1 47 SER CA   C -17.077  14.293  -7.356 1.00 . A A . 417 SER CA   1 1 
       19 21894 1 1 47 SER CB   C -16.483  15.515  -8.062 1.00 . A A . 417 SER CB   1 1 
       19 21895 1 1 47 SER H    H -18.678  14.577  -8.701 1.00 . A A . 417 SER H    1 1 
       19 21896 1 1 47 SER HA   H -16.390  13.459  -7.473 1.00 . A A . 417 SER HA   1 1 
       19 21897 1 1 47 SER HB2  H -15.612  15.878  -7.514 1.00 . A A . 417 SER HB2  1 1 
       19 21898 1 1 47 SER HB3  H -16.170  15.228  -9.067 1.00 . A A . 417 SER HB3  1 1 
       19 21899 1 1 47 SER HG   H -17.598  16.928  -7.304 1.00 . A A . 417 SER HG   1 1 
       19 21900 1 1 47 SER N    N -18.349  13.957  -7.975 1.00 . A A . 417 SER N    1 1 
       19 21901 1 1 47 SER O    O -16.444  14.190  -5.043 1.00 . A A . 417 SER O    1 1 
       19 21902 1 1 47 SER OG   O -17.449  16.542  -8.170 1.00 . A A . 417 SER OG   1 1 
       19 21903 1 1 48 VAL C    C -18.981  14.152  -3.379 1.00 . A A . 418 VAL C    1 1 
       19 21904 1 1 48 VAL CA   C -18.809  15.464  -4.146 1.00 . A A . 418 VAL CA   1 1 
       19 21905 1 1 48 VAL CB   C -20.090  16.320  -4.122 1.00 . A A . 418 VAL CB   1 1 
       19 21906 1 1 48 VAL CG1  C -20.508  16.640  -2.681 1.00 . A A . 418 VAL CG1  1 1 
       19 21907 1 1 48 VAL CG2  C -19.881  17.639  -4.880 1.00 . A A . 418 VAL CG2  1 1 
       19 21908 1 1 48 VAL H    H -19.076  15.420  -6.245 1.00 . A A . 418 VAL H    1 1 
       19 21909 1 1 48 VAL HA   H -18.005  16.035  -3.679 1.00 . A A . 418 VAL HA   1 1 
       19 21910 1 1 48 VAL HB   H -20.903  15.773  -4.601 1.00 . A A . 418 VAL HB   1 1 
       19 21911 1 1 48 VAL HG11 H -20.756  15.726  -2.141 1.00 . A A . 418 VAL HG11 1 1 
       19 21912 1 1 48 VAL HG12 H -19.699  17.153  -2.161 1.00 . A A . 418 VAL HG12 1 1 
       19 21913 1 1 48 VAL HG13 H -21.389  17.283  -2.688 1.00 . A A . 418 VAL HG13 1 1 
       19 21914 1 1 48 VAL HG21 H -19.668  17.450  -5.932 1.00 . A A . 418 VAL HG21 1 1 
       19 21915 1 1 48 VAL HG22 H -20.787  18.243  -4.819 1.00 . A A . 418 VAL HG22 1 1 
       19 21916 1 1 48 VAL HG23 H -19.053  18.195  -4.440 1.00 . A A . 418 VAL HG23 1 1 
       19 21917 1 1 48 VAL N    N -18.428  15.163  -5.515 1.00 . A A . 418 VAL N    1 1 
       19 21918 1 1 48 VAL O    O -18.383  13.988  -2.319 1.00 . A A . 418 VAL O    1 1 
       19 21919 1 1 49 MET C    C -18.681  11.172  -3.088 1.00 . A A . 419 MET C    1 1 
       19 21920 1 1 49 MET CA   C -20.002  11.927  -3.268 1.00 . A A . 419 MET CA   1 1 
       19 21921 1 1 49 MET CB   C -20.993  11.079  -4.070 1.00 . A A . 419 MET CB   1 1 
       19 21922 1 1 49 MET CE   C -24.916  11.894  -2.834 1.00 . A A . 419 MET CE   1 1 
       19 21923 1 1 49 MET CG   C -22.430  11.604  -4.008 1.00 . A A . 419 MET CG   1 1 
       19 21924 1 1 49 MET H    H -20.245  13.410  -4.796 1.00 . A A . 419 MET H    1 1 
       19 21925 1 1 49 MET HA   H -20.422  12.103  -2.276 1.00 . A A . 419 MET HA   1 1 
       19 21926 1 1 49 MET HB2  H -20.655  11.026  -5.100 1.00 . A A . 419 MET HB2  1 1 
       19 21927 1 1 49 MET HB3  H -21.002  10.070  -3.660 1.00 . A A . 419 MET HB3  1 1 
       19 21928 1 1 49 MET HE1  H -24.867  12.951  -3.092 1.00 . A A . 419 MET HE1  1 1 
       19 21929 1 1 49 MET HE2  H -25.316  11.328  -3.676 1.00 . A A . 419 MET HE2  1 1 
       19 21930 1 1 49 MET HE3  H -25.563  11.758  -1.969 1.00 . A A . 419 MET HE3  1 1 
       19 21931 1 1 49 MET HG2  H -22.449  12.675  -4.202 1.00 . A A . 419 MET HG2  1 1 
       19 21932 1 1 49 MET HG3  H -23.005  11.098  -4.783 1.00 . A A . 419 MET HG3  1 1 
       19 21933 1 1 49 MET N    N -19.782  13.219  -3.913 1.00 . A A . 419 MET N    1 1 
       19 21934 1 1 49 MET O    O -18.437  10.624  -2.017 1.00 . A A . 419 MET O    1 1 
       19 21935 1 1 49 MET SD   S -23.262  11.289  -2.429 1.00 . A A . 419 MET SD   1 1 
       19 21936 1 1 50 LEU C    C -15.680  11.062  -2.943 1.00 . A A . 420 LEU C    1 1 
       19 21937 1 1 50 LEU CA   C -16.535  10.471  -4.067 1.00 . A A . 420 LEU CA   1 1 
       19 21938 1 1 50 LEU CB   C -15.811  10.612  -5.417 1.00 . A A . 420 LEU CB   1 1 
       19 21939 1 1 50 LEU CD1  C -15.943  10.304  -7.906 1.00 . A A . 420 LEU CD1  1 1 
       19 21940 1 1 50 LEU CD2  C -16.113   8.324  -6.466 1.00 . A A . 420 LEU CD2  1 1 
       19 21941 1 1 50 LEU CG   C -16.459   9.809  -6.555 1.00 . A A . 420 LEU CG   1 1 
       19 21942 1 1 50 LEU H    H -18.088  11.614  -4.980 1.00 . A A . 420 LEU H    1 1 
       19 21943 1 1 50 LEU HA   H -16.695   9.416  -3.844 1.00 . A A . 420 LEU HA   1 1 
       19 21944 1 1 50 LEU HB2  H -15.797  11.666  -5.691 1.00 . A A . 420 LEU HB2  1 1 
       19 21945 1 1 50 LEU HB3  H -14.780  10.275  -5.306 1.00 . A A . 420 LEU HB3  1 1 
       19 21946 1 1 50 LEU HD11 H -16.324  11.302  -8.113 1.00 . A A . 420 LEU HD11 1 1 
       19 21947 1 1 50 LEU HD12 H -14.854  10.324  -7.901 1.00 . A A . 420 LEU HD12 1 1 
       19 21948 1 1 50 LEU HD13 H -16.279   9.627  -8.691 1.00 . A A . 420 LEU HD13 1 1 
       19 21949 1 1 50 LEU HD21 H -15.062   8.169  -6.702 1.00 . A A . 420 LEU HD21 1 1 
       19 21950 1 1 50 LEU HD22 H -16.306   7.949  -5.469 1.00 . A A . 420 LEU HD22 1 1 
       19 21951 1 1 50 LEU HD23 H -16.731   7.779  -7.177 1.00 . A A . 420 LEU HD23 1 1 
       19 21952 1 1 50 LEU HG   H -17.543   9.914  -6.524 1.00 . A A . 420 LEU HG   1 1 
       19 21953 1 1 50 LEU N    N -17.829  11.143  -4.121 1.00 . A A . 420 LEU N    1 1 
       19 21954 1 1 50 LEU O    O -15.163  10.330  -2.098 1.00 . A A . 420 LEU O    1 1 
       19 21955 1 1 51 LYS C    C -15.276  12.832  -0.543 1.00 . A A . 421 LYS C    1 1 
       19 21956 1 1 51 LYS CA   C -14.778  13.137  -1.956 1.00 . A A . 421 LYS CA   1 1 
       19 21957 1 1 51 LYS CB   C -14.874  14.636  -2.283 1.00 . A A . 421 LYS CB   1 1 
       19 21958 1 1 51 LYS CD   C -14.390  17.000  -1.488 1.00 . A A . 421 LYS CD   1 1 
       19 21959 1 1 51 LYS CE   C -14.179  17.548  -2.907 1.00 . A A . 421 LYS CE   1 1 
       19 21960 1 1 51 LYS CG   C -14.020  15.515  -1.359 1.00 . A A . 421 LYS CG   1 1 
       19 21961 1 1 51 LYS H    H -16.001  12.925  -3.671 1.00 . A A . 421 LYS H    1 1 
       19 21962 1 1 51 LYS HA   H -13.735  12.830  -2.029 1.00 . A A . 421 LYS HA   1 1 
       19 21963 1 1 51 LYS HB2  H -14.538  14.779  -3.309 1.00 . A A . 421 LYS HB2  1 1 
       19 21964 1 1 51 LYS HB3  H -15.915  14.948  -2.210 1.00 . A A . 421 LYS HB3  1 1 
       19 21965 1 1 51 LYS HD2  H -15.436  17.125  -1.200 1.00 . A A . 421 LYS HD2  1 1 
       19 21966 1 1 51 LYS HD3  H -13.769  17.563  -0.789 1.00 . A A . 421 LYS HD3  1 1 
       19 21967 1 1 51 LYS HE2  H -13.140  17.396  -3.202 1.00 . A A . 421 LYS HE2  1 1 
       19 21968 1 1 51 LYS HE3  H -14.828  17.024  -3.610 1.00 . A A . 421 LYS HE3  1 1 
       19 21969 1 1 51 LYS HG2  H -14.187  15.230  -0.320 1.00 . A A . 421 LYS HG2  1 1 
       19 21970 1 1 51 LYS HG3  H -12.964  15.367  -1.588 1.00 . A A . 421 LYS HG3  1 1 
       19 21971 1 1 51 LYS HZ1  H -13.886  19.507  -2.362 1.00 . A A . 421 LYS HZ1  1 1 
       19 21972 1 1 51 LYS HZ2  H -14.336  19.315  -3.933 1.00 . A A . 421 LYS HZ2  1 1 
       19 21973 1 1 51 LYS HZ3  H -15.452  19.150  -2.735 1.00 . A A . 421 LYS HZ3  1 1 
       19 21974 1 1 51 LYS N    N -15.542  12.392  -2.942 1.00 . A A . 421 LYS N    1 1 
       19 21975 1 1 51 LYS NZ   N -14.487  18.989  -2.988 1.00 . A A . 421 LYS NZ   1 1 
       19 21976 1 1 51 LYS O    O -14.490  12.435   0.312 1.00 . A A . 421 LYS O    1 1 
       19 21977 1 1 52 ASP C    C -17.032  11.365   1.463 1.00 . A A . 422 ASP C    1 1 
       19 21978 1 1 52 ASP CA   C -17.215  12.806   0.987 1.00 . A A . 422 ASP CA   1 1 
       19 21979 1 1 52 ASP CB   C -18.701  13.161   0.885 1.00 . A A . 422 ASP CB   1 1 
       19 21980 1 1 52 ASP CG   C -19.408  12.915   2.213 1.00 . A A . 422 ASP CG   1 1 
       19 21981 1 1 52 ASP H    H -17.163  13.359  -1.059 1.00 . A A . 422 ASP H    1 1 
       19 21982 1 1 52 ASP HA   H -16.756  13.473   1.719 1.00 . A A . 422 ASP HA   1 1 
       19 21983 1 1 52 ASP HB2  H -18.809  14.213   0.618 1.00 . A A . 422 ASP HB2  1 1 
       19 21984 1 1 52 ASP HB3  H -19.174  12.554   0.111 1.00 . A A . 422 ASP HB3  1 1 
       19 21985 1 1 52 ASP N    N -16.576  13.029  -0.302 1.00 . A A . 422 ASP N    1 1 
       19 21986 1 1 52 ASP O    O -16.633  11.130   2.603 1.00 . A A . 422 ASP O    1 1 
       19 21987 1 1 52 ASP OD1  O -19.181  13.730   3.133 1.00 . A A . 422 ASP OD1  1 1 
       19 21988 1 1 52 ASP OD2  O -20.145  11.909   2.285 1.00 . A A . 422 ASP OD2  1 1 
       19 21989 1 1 53 ARG C    C -15.767   8.668   1.355 1.00 . A A . 423 ARG C    1 1 
       19 21990 1 1 53 ARG CA   C -17.191   8.988   0.917 1.00 . A A . 423 ARG CA   1 1 
       19 21991 1 1 53 ARG CB   C -17.599   8.106  -0.271 1.00 . A A . 423 ARG CB   1 1 
       19 21992 1 1 53 ARG CD   C -18.253   6.039   1.082 1.00 . A A . 423 ARG CD   1 1 
       19 21993 1 1 53 ARG CG   C -17.329   6.619   0.007 1.00 . A A . 423 ARG CG   1 1 
       19 21994 1 1 53 ARG CZ   C -17.111   4.518   2.690 1.00 . A A . 423 ARG CZ   1 1 
       19 21995 1 1 53 ARG H    H -17.645  10.649  -0.334 1.00 . A A . 423 ARG H    1 1 
       19 21996 1 1 53 ARG HA   H -17.866   8.801   1.752 1.00 . A A . 423 ARG HA   1 1 
       19 21997 1 1 53 ARG HB2  H -18.657   8.251  -0.491 1.00 . A A . 423 ARG HB2  1 1 
       19 21998 1 1 53 ARG HB3  H -17.019   8.399  -1.146 1.00 . A A . 423 ARG HB3  1 1 
       19 21999 1 1 53 ARG HD2  H -18.359   6.713   1.929 1.00 . A A . 423 ARG HD2  1 1 
       19 22000 1 1 53 ARG HD3  H -19.246   5.911   0.658 1.00 . A A . 423 ARG HD3  1 1 
       19 22001 1 1 53 ARG HE   H -18.003   3.924   0.959 1.00 . A A . 423 ARG HE   1 1 
       19 22002 1 1 53 ARG HG2  H -17.483   6.068  -0.912 1.00 . A A . 423 ARG HG2  1 1 
       19 22003 1 1 53 ARG HG3  H -16.289   6.461   0.288 1.00 . A A . 423 ARG HG3  1 1 
       19 22004 1 1 53 ARG HH11 H -16.570   6.471   2.966 1.00 . A A . 423 ARG HH11 1 1 
       19 22005 1 1 53 ARG HH12 H -16.147   5.398   4.271 1.00 . A A . 423 ARG HH12 1 1 
       19 22006 1 1 53 ARG HH21 H -17.218   2.479   2.564 1.00 . A A . 423 ARG HH21 1 1 
       19 22007 1 1 53 ARG HH22 H -16.448   3.088   4.004 1.00 . A A . 423 ARG HH22 1 1 
       19 22008 1 1 53 ARG N    N -17.320  10.396   0.589 1.00 . A A . 423 ARG N    1 1 
       19 22009 1 1 53 ARG NE   N -17.777   4.729   1.543 1.00 . A A . 423 ARG NE   1 1 
       19 22010 1 1 53 ARG NH1  N -16.606   5.548   3.387 1.00 . A A . 423 ARG NH1  1 1 
       19 22011 1 1 53 ARG NH2  N -16.936   3.272   3.142 1.00 . A A . 423 ARG NH2  1 1 
       19 22012 1 1 53 ARG O    O -15.576   8.042   2.399 1.00 . A A . 423 ARG O    1 1 
       19 22013 1 1 54 TRP C    C -13.029   9.513   2.208 1.00 . A A . 424 TRP C    1 1 
       19 22014 1 1 54 TRP CA   C -13.385   8.823   0.892 1.00 . A A . 424 TRP CA   1 1 
       19 22015 1 1 54 TRP CB   C -12.461   9.269  -0.238 1.00 . A A . 424 TRP CB   1 1 
       19 22016 1 1 54 TRP CD1  C -10.060   9.775   0.363 1.00 . A A . 424 TRP CD1  1 1 
       19 22017 1 1 54 TRP CD2  C -10.405   7.594  -0.015 1.00 . A A . 424 TRP CD2  1 1 
       19 22018 1 1 54 TRP CE2  C  -9.030   7.749   0.320 1.00 . A A . 424 TRP CE2  1 1 
       19 22019 1 1 54 TRP CE3  C -10.850   6.284  -0.293 1.00 . A A . 424 TRP CE3  1 1 
       19 22020 1 1 54 TRP CG   C -11.035   8.909   0.022 1.00 . A A . 424 TRP CG   1 1 
       19 22021 1 1 54 TRP CH2  C  -8.611   5.382   0.093 1.00 . A A . 424 TRP CH2  1 1 
       19 22022 1 1 54 TRP CZ2  C  -8.138   6.673   0.378 1.00 . A A . 424 TRP CZ2  1 1 
       19 22023 1 1 54 TRP CZ3  C  -9.964   5.191  -0.240 1.00 . A A . 424 TRP CZ3  1 1 
       19 22024 1 1 54 TRP H    H -14.977   9.592  -0.291 1.00 . A A . 424 TRP H    1 1 
       19 22025 1 1 54 TRP HA   H -13.261   7.746   1.020 1.00 . A A . 424 TRP HA   1 1 
       19 22026 1 1 54 TRP HB2  H -12.767   8.789  -1.167 1.00 . A A . 424 TRP HB2  1 1 
       19 22027 1 1 54 TRP HB3  H -12.549  10.349  -0.369 1.00 . A A . 424 TRP HB3  1 1 
       19 22028 1 1 54 TRP HD1  H -10.190  10.841   0.481 1.00 . A A . 424 TRP HD1  1 1 
       19 22029 1 1 54 TRP HE1  H  -7.985   9.512   0.791 1.00 . A A . 424 TRP HE1  1 1 
       19 22030 1 1 54 TRP HE3  H -11.886   6.118  -0.549 1.00 . A A . 424 TRP HE3  1 1 
       19 22031 1 1 54 TRP HH2  H  -7.938   4.538   0.122 1.00 . A A . 424 TRP HH2  1 1 
       19 22032 1 1 54 TRP HZ2  H  -7.105   6.857   0.642 1.00 . A A . 424 TRP HZ2  1 1 
       19 22033 1 1 54 TRP HZ3  H -10.331   4.200  -0.454 1.00 . A A . 424 TRP HZ3  1 1 
       19 22034 1 1 54 TRP N    N -14.772   9.082   0.562 1.00 . A A . 424 TRP N    1 1 
       19 22035 1 1 54 TRP NE1  N  -8.875   9.096   0.537 1.00 . A A . 424 TRP NE1  1 1 
       19 22036 1 1 54 TRP O    O -12.392   8.911   3.069 1.00 . A A . 424 TRP O    1 1 
       19 22037 1 1 55 ARG C    C -13.754  10.763   4.794 1.00 . A A . 425 ARG C    1 1 
       19 22038 1 1 55 ARG CA   C -13.224  11.539   3.586 1.00 . A A . 425 ARG CA   1 1 
       19 22039 1 1 55 ARG CB   C -13.859  12.928   3.450 1.00 . A A . 425 ARG CB   1 1 
       19 22040 1 1 55 ARG CD   C -14.009  15.267   4.314 1.00 . A A . 425 ARG CD   1 1 
       19 22041 1 1 55 ARG CG   C -13.439  13.869   4.583 1.00 . A A . 425 ARG CG   1 1 
       19 22042 1 1 55 ARG CZ   C -12.351  16.850   5.315 1.00 . A A . 425 ARG CZ   1 1 
       19 22043 1 1 55 ARG H    H -13.984  11.207   1.628 1.00 . A A . 425 ARG H    1 1 
       19 22044 1 1 55 ARG HA   H -12.146  11.664   3.692 1.00 . A A . 425 ARG HA   1 1 
       19 22045 1 1 55 ARG HB2  H -13.523  13.365   2.510 1.00 . A A . 425 ARG HB2  1 1 
       19 22046 1 1 55 ARG HB3  H -14.944  12.845   3.435 1.00 . A A . 425 ARG HB3  1 1 
       19 22047 1 1 55 ARG HD2  H -13.736  15.600   3.311 1.00 . A A . 425 ARG HD2  1 1 
       19 22048 1 1 55 ARG HD3  H -15.098  15.211   4.359 1.00 . A A . 425 ARG HD3  1 1 
       19 22049 1 1 55 ARG HE   H -14.233  16.519   6.007 1.00 . A A . 425 ARG HE   1 1 
       19 22050 1 1 55 ARG HG2  H -13.822  13.499   5.536 1.00 . A A . 425 ARG HG2  1 1 
       19 22051 1 1 55 ARG HG3  H -12.351  13.906   4.630 1.00 . A A . 425 ARG HG3  1 1 
       19 22052 1 1 55 ARG HH11 H -11.624  15.812   3.720 1.00 . A A . 425 ARG HH11 1 1 
       19 22053 1 1 55 ARG HH12 H -10.513  16.964   4.407 1.00 . A A . 425 ARG HH12 1 1 
       19 22054 1 1 55 ARG HH21 H -12.781  18.050   6.914 1.00 . A A . 425 ARG HH21 1 1 
       19 22055 1 1 55 ARG HH22 H -11.181  18.242   6.256 1.00 . A A . 425 ARG HH22 1 1 
       19 22056 1 1 55 ARG N    N -13.458  10.769   2.374 1.00 . A A . 425 ARG N    1 1 
       19 22057 1 1 55 ARG NE   N -13.555  16.252   5.308 1.00 . A A . 425 ARG NE   1 1 
       19 22058 1 1 55 ARG NH1  N -11.421  16.521   4.408 1.00 . A A . 425 ARG NH1  1 1 
       19 22059 1 1 55 ARG NH2  N -12.080  17.783   6.237 1.00 . A A . 425 ARG NH2  1 1 
       19 22060 1 1 55 ARG O    O -13.092  10.717   5.827 1.00 . A A . 425 ARG O    1 1 
       19 22061 1 1 56 THR C    C -14.577   8.171   6.097 1.00 . A A . 426 THR C    1 1 
       19 22062 1 1 56 THR CA   C -15.519   9.324   5.723 1.00 . A A . 426 THR CA   1 1 
       19 22063 1 1 56 THR CB   C -16.924   8.844   5.320 1.00 . A A . 426 THR CB   1 1 
       19 22064 1 1 56 THR CG2  C -17.624   8.106   6.464 1.00 . A A . 426 THR CG2  1 1 
       19 22065 1 1 56 THR H    H -15.424  10.201   3.782 1.00 . A A . 426 THR H    1 1 
       19 22066 1 1 56 THR HA   H -15.632   9.963   6.599 1.00 . A A . 426 THR HA   1 1 
       19 22067 1 1 56 THR HB   H -16.862   8.169   4.471 1.00 . A A . 426 THR HB   1 1 
       19 22068 1 1 56 THR HG1  H -17.369  10.375   4.178 1.00 . A A . 426 THR HG1  1 1 
       19 22069 1 1 56 THR HG21 H -18.631   7.824   6.151 1.00 . A A . 426 THR HG21 1 1 
       19 22070 1 1 56 THR HG22 H -17.694   8.755   7.336 1.00 . A A . 426 THR HG22 1 1 
       19 22071 1 1 56 THR HG23 H -17.077   7.202   6.729 1.00 . A A . 426 THR HG23 1 1 
       19 22072 1 1 56 THR N    N -14.928  10.130   4.663 1.00 . A A . 426 THR N    1 1 
       19 22073 1 1 56 THR O    O -14.496   7.808   7.270 1.00 . A A . 426 THR O    1 1 
       19 22074 1 1 56 THR OG1  O -17.728   9.949   4.964 1.00 . A A . 426 THR OG1  1 1 
       19 22075 1 1 57 MET C    C -11.723   7.153   6.238 1.00 . A A . 427 MET C    1 1 
       19 22076 1 1 57 MET CA   C -12.879   6.548   5.433 1.00 . A A . 427 MET CA   1 1 
       19 22077 1 1 57 MET CB   C -12.321   5.865   4.174 1.00 . A A . 427 MET CB   1 1 
       19 22078 1 1 57 MET CE   C -14.136   3.731   1.035 1.00 . A A . 427 MET CE   1 1 
       19 22079 1 1 57 MET CG   C -13.374   5.221   3.270 1.00 . A A . 427 MET CG   1 1 
       19 22080 1 1 57 MET H    H -13.911   7.933   4.176 1.00 . A A . 427 MET H    1 1 
       19 22081 1 1 57 MET HA   H -13.387   5.792   6.024 1.00 . A A . 427 MET HA   1 1 
       19 22082 1 1 57 MET HB2  H -11.742   6.571   3.582 1.00 . A A . 427 MET HB2  1 1 
       19 22083 1 1 57 MET HB3  H -11.647   5.075   4.507 1.00 . A A . 427 MET HB3  1 1 
       19 22084 1 1 57 MET HE1  H -14.760   4.585   0.775 1.00 . A A . 427 MET HE1  1 1 
       19 22085 1 1 57 MET HE2  H -14.686   3.047   1.679 1.00 . A A . 427 MET HE2  1 1 
       19 22086 1 1 57 MET HE3  H -13.850   3.206   0.124 1.00 . A A . 427 MET HE3  1 1 
       19 22087 1 1 57 MET HG2  H -13.980   4.534   3.860 1.00 . A A . 427 MET HG2  1 1 
       19 22088 1 1 57 MET HG3  H -14.004   6.003   2.856 1.00 . A A . 427 MET HG3  1 1 
       19 22089 1 1 57 MET N    N -13.838   7.604   5.130 1.00 . A A . 427 MET N    1 1 
       19 22090 1 1 57 MET O    O -11.345   6.626   7.286 1.00 . A A . 427 MET O    1 1 
       19 22091 1 1 57 MET SD   S -12.647   4.301   1.888 1.00 . A A . 427 MET SD   1 1 
       19 22092 1 1 58 LYS C    C -10.383   9.416   7.789 1.00 . A A . 428 LYS C    1 1 
       19 22093 1 1 58 LYS CA   C -10.064   8.983   6.354 1.00 . A A . 428 LYS CA   1 1 
       19 22094 1 1 58 LYS CB   C  -9.647  10.196   5.511 1.00 . A A . 428 LYS CB   1 1 
       19 22095 1 1 58 LYS CD   C  -8.496  11.025   3.418 1.00 . A A . 428 LYS CD   1 1 
       19 22096 1 1 58 LYS CE   C  -7.020  11.201   3.797 1.00 . A A . 428 LYS CE   1 1 
       19 22097 1 1 58 LYS CG   C  -9.173   9.824   4.099 1.00 . A A . 428 LYS CG   1 1 
       19 22098 1 1 58 LYS H    H -11.548   8.631   4.866 1.00 . A A . 428 LYS H    1 1 
       19 22099 1 1 58 LYS HA   H  -9.210   8.309   6.401 1.00 . A A . 428 LYS HA   1 1 
       19 22100 1 1 58 LYS HB2  H -10.478  10.898   5.442 1.00 . A A . 428 LYS HB2  1 1 
       19 22101 1 1 58 LYS HB3  H  -8.830  10.690   6.035 1.00 . A A . 428 LYS HB3  1 1 
       19 22102 1 1 58 LYS HD2  H  -8.551  10.924   2.338 1.00 . A A . 428 LYS HD2  1 1 
       19 22103 1 1 58 LYS HD3  H  -9.039  11.934   3.681 1.00 . A A . 428 LYS HD3  1 1 
       19 22104 1 1 58 LYS HE2  H  -6.658  12.121   3.341 1.00 . A A . 428 LYS HE2  1 1 
       19 22105 1 1 58 LYS HE3  H  -6.931  11.277   4.877 1.00 . A A . 428 LYS HE3  1 1 
       19 22106 1 1 58 LYS HG2  H  -8.499   8.969   4.142 1.00 . A A . 428 LYS HG2  1 1 
       19 22107 1 1 58 LYS HG3  H -10.038   9.540   3.504 1.00 . A A . 428 LYS HG3  1 1 
       19 22108 1 1 58 LYS HZ1  H  -6.207  10.091   2.288 1.00 . A A . 428 LYS HZ1  1 1 
       19 22109 1 1 58 LYS HZ2  H  -5.204  10.274   3.575 1.00 . A A . 428 LYS HZ2  1 1 
       19 22110 1 1 58 LYS HZ3  H  -6.466   9.219   3.671 1.00 . A A . 428 LYS HZ3  1 1 
       19 22111 1 1 58 LYS N    N -11.172   8.266   5.733 1.00 . A A . 428 LYS N    1 1 
       19 22112 1 1 58 LYS NZ   N  -6.162  10.108   3.303 1.00 . A A . 428 LYS NZ   1 1 
       19 22113 1 1 58 LYS O    O  -9.496   9.395   8.638 1.00 . A A . 428 LYS O    1 1 
       19 22114 1 1 59 LYS C    C -11.689   9.269  10.470 1.00 . A A . 429 LYS C    1 1 
       19 22115 1 1 59 LYS CA   C -12.077  10.261   9.373 1.00 . A A . 429 LYS CA   1 1 
       19 22116 1 1 59 LYS CB   C -13.593  10.523   9.389 1.00 . A A . 429 LYS CB   1 1 
       19 22117 1 1 59 LYS CD   C -13.541  13.095   9.737 1.00 . A A . 429 LYS CD   1 1 
       19 22118 1 1 59 LYS CE   C -13.970  12.956  11.205 1.00 . A A . 429 LYS CE   1 1 
       19 22119 1 1 59 LYS CG   C -13.993  11.911   8.865 1.00 . A A . 429 LYS CG   1 1 
       19 22120 1 1 59 LYS H    H -12.311   9.813   7.305 1.00 . A A . 429 LYS H    1 1 
       19 22121 1 1 59 LYS HA   H -11.553  11.189   9.596 1.00 . A A . 429 LYS HA   1 1 
       19 22122 1 1 59 LYS HB2  H -14.085   9.769   8.777 1.00 . A A . 429 LYS HB2  1 1 
       19 22123 1 1 59 LYS HB3  H -13.979  10.405  10.400 1.00 . A A . 429 LYS HB3  1 1 
       19 22124 1 1 59 LYS HD2  H -12.458  13.209   9.680 1.00 . A A . 429 LYS HD2  1 1 
       19 22125 1 1 59 LYS HD3  H -13.994  13.995   9.317 1.00 . A A . 429 LYS HD3  1 1 
       19 22126 1 1 59 LYS HE2  H -15.040  12.746  11.253 1.00 . A A . 429 LYS HE2  1 1 
       19 22127 1 1 59 LYS HE3  H -13.424  12.137  11.675 1.00 . A A . 429 LYS HE3  1 1 
       19 22128 1 1 59 LYS HG2  H -13.585  12.048   7.864 1.00 . A A . 429 LYS HG2  1 1 
       19 22129 1 1 59 LYS HG3  H -15.082  11.935   8.789 1.00 . A A . 429 LYS HG3  1 1 
       19 22130 1 1 59 LYS HZ1  H -13.982  14.050  12.935 1.00 . A A . 429 LYS HZ1  1 1 
       19 22131 1 1 59 LYS HZ2  H -12.699  14.379  11.960 1.00 . A A . 429 LYS HZ2  1 1 
       19 22132 1 1 59 LYS HZ3  H -14.196  14.962  11.583 1.00 . A A . 429 LYS HZ3  1 1 
       19 22133 1 1 59 LYS N    N -11.635   9.814   8.058 1.00 . A A . 429 LYS N    1 1 
       19 22134 1 1 59 LYS NZ   N -13.690  14.181  11.977 1.00 . A A . 429 LYS NZ   1 1 
       19 22135 1 1 59 LYS O    O -10.907   9.627  11.349 1.00 . A A . 429 LYS O    1 1 
       19 22136 1 1 60 LEU C    C -12.334   5.631  11.065 1.00 . A A . 430 LEU C    1 1 
       19 22137 1 1 60 LEU CA   C -11.913   7.051  11.461 1.00 . A A . 430 LEU CA   1 1 
       19 22138 1 1 60 LEU CB   C -12.547   7.475  12.807 1.00 . A A . 430 LEU CB   1 1 
       19 22139 1 1 60 LEU CD1  C -10.489   7.627  14.292 1.00 . A A . 430 LEU CD1  1 1 
       19 22140 1 1 60 LEU CD2  C -12.711   7.061  15.274 1.00 . A A . 430 LEU CD2  1 1 
       19 22141 1 1 60 LEU CG   C -11.819   6.903  14.037 1.00 . A A . 430 LEU CG   1 1 
       19 22142 1 1 60 LEU H    H -12.869   7.797   9.695 1.00 . A A . 430 LEU H    1 1 
       19 22143 1 1 60 LEU HA   H -10.829   7.030  11.561 1.00 . A A . 430 LEU HA   1 1 
       19 22144 1 1 60 LEU HB2  H -12.556   8.558  12.915 1.00 . A A . 430 LEU HB2  1 1 
       19 22145 1 1 60 LEU HB3  H -13.590   7.151  12.813 1.00 . A A . 430 LEU HB3  1 1 
       19 22146 1 1 60 LEU HD11 H -10.026   7.233  15.197 1.00 . A A . 430 LEU HD11 1 1 
       19 22147 1 1 60 LEU HD12 H  -9.798   7.478  13.463 1.00 . A A . 430 LEU HD12 1 1 
       19 22148 1 1 60 LEU HD13 H -10.662   8.696  14.420 1.00 . A A . 430 LEU HD13 1 1 
       19 22149 1 1 60 LEU HD21 H -12.203   6.657  16.150 1.00 . A A . 430 LEU HD21 1 1 
       19 22150 1 1 60 LEU HD22 H -12.935   8.114  15.443 1.00 . A A . 430 LEU HD22 1 1 
       19 22151 1 1 60 LEU HD23 H -13.644   6.514  15.129 1.00 . A A . 430 LEU HD23 1 1 
       19 22152 1 1 60 LEU HG   H -11.616   5.841  13.902 1.00 . A A . 430 LEU HG   1 1 
       19 22153 1 1 60 LEU N    N -12.230   8.042  10.437 1.00 . A A . 430 LEU N    1 1 
       19 22154 1 1 60 LEU O    O -12.823   4.884  11.912 1.00 . A A . 430 LEU O    1 1 
       19 22155 1 1 61 LYS C    C -11.252   2.995   9.555 1.00 . A A . 431 LYS C    1 1 
       19 22156 1 1 61 LYS CA   C -12.490   3.873   9.375 1.00 . A A . 431 LYS CA   1 1 
       19 22157 1 1 61 LYS CB   C -13.072   3.881   7.954 1.00 . A A . 431 LYS CB   1 1 
       19 22158 1 1 61 LYS CD   C -14.292   1.627   8.411 1.00 . A A . 431 LYS CD   1 1 
       19 22159 1 1 61 LYS CE   C -15.601   2.260   8.901 1.00 . A A . 431 LYS CE   1 1 
       19 22160 1 1 61 LYS CG   C -13.531   2.517   7.416 1.00 . A A . 431 LYS CG   1 1 
       19 22161 1 1 61 LYS H    H -11.735   5.858   9.120 1.00 . A A . 431 LYS H    1 1 
       19 22162 1 1 61 LYS HA   H -13.265   3.485  10.032 1.00 . A A . 431 LYS HA   1 1 
       19 22163 1 1 61 LYS HB2  H -13.930   4.557   7.952 1.00 . A A . 431 LYS HB2  1 1 
       19 22164 1 1 61 LYS HB3  H -12.323   4.267   7.265 1.00 . A A . 431 LYS HB3  1 1 
       19 22165 1 1 61 LYS HD2  H -14.525   0.688   7.907 1.00 . A A . 431 LYS HD2  1 1 
       19 22166 1 1 61 LYS HD3  H -13.645   1.391   9.259 1.00 . A A . 431 LYS HD3  1 1 
       19 22167 1 1 61 LYS HE2  H -15.416   3.252   9.313 1.00 . A A . 431 LYS HE2  1 1 
       19 22168 1 1 61 LYS HE3  H -16.289   2.358   8.059 1.00 . A A . 431 LYS HE3  1 1 
       19 22169 1 1 61 LYS HG2  H -14.160   2.690   6.541 1.00 . A A . 431 LYS HG2  1 1 
       19 22170 1 1 61 LYS HG3  H -12.652   1.973   7.074 1.00 . A A . 431 LYS HG3  1 1 
       19 22171 1 1 61 LYS HZ1  H -15.615   1.362  10.744 1.00 . A A . 431 LYS HZ1  1 1 
       19 22172 1 1 61 LYS HZ2  H -17.097   1.877  10.250 1.00 . A A . 431 LYS HZ2  1 1 
       19 22173 1 1 61 LYS HZ3  H -16.440   0.517   9.594 1.00 . A A . 431 LYS HZ3  1 1 
       19 22174 1 1 61 LYS N    N -12.144   5.227   9.800 1.00 . A A . 431 LYS N    1 1 
       19 22175 1 1 61 LYS NZ   N -16.236   1.441   9.951 1.00 . A A . 431 LYS NZ   1 1 
       19 22176 1 1 61 LYS O    O -11.216   2.173  10.467 1.00 . A A . 431 LYS O    1 1 
       19 22177 1 1 62 LEU C    C  -7.978   3.039   7.721 1.00 . A A . 432 LEU C    1 1 
       19 22178 1 1 62 LEU CA   C  -8.963   2.468   8.750 1.00 . A A . 432 LEU CA   1 1 
       19 22179 1 1 62 LEU CB   C  -9.120   0.932   8.676 1.00 . A A . 432 LEU CB   1 1 
       19 22180 1 1 62 LEU CD1  C  -9.930   0.879   6.236 1.00 . A A . 432 LEU CD1  1 1 
       19 22181 1 1 62 LEU CD2  C -10.077  -1.152   7.679 1.00 . A A . 432 LEU CD2  1 1 
       19 22182 1 1 62 LEU CG   C -10.142   0.378   7.669 1.00 . A A . 432 LEU CG   1 1 
       19 22183 1 1 62 LEU H    H -10.351   3.885   7.983 1.00 . A A . 432 LEU H    1 1 
       19 22184 1 1 62 LEU HA   H  -8.515   2.683   9.721 1.00 . A A . 432 LEU HA   1 1 
       19 22185 1 1 62 LEU HB2  H  -8.147   0.481   8.481 1.00 . A A . 432 LEU HB2  1 1 
       19 22186 1 1 62 LEU HB3  H  -9.425   0.580   9.662 1.00 . A A . 432 LEU HB3  1 1 
       19 22187 1 1 62 LEU HD11 H -10.662   0.415   5.574 1.00 . A A . 432 LEU HD11 1 1 
       19 22188 1 1 62 LEU HD12 H -10.066   1.957   6.191 1.00 . A A . 432 LEU HD12 1 1 
       19 22189 1 1 62 LEU HD13 H  -8.929   0.621   5.890 1.00 . A A . 432 LEU HD13 1 1 
       19 22190 1 1 62 LEU HD21 H -10.257  -1.524   8.689 1.00 . A A . 432 LEU HD21 1 1 
       19 22191 1 1 62 LEU HD22 H  -9.096  -1.489   7.344 1.00 . A A . 432 LEU HD22 1 1 
       19 22192 1 1 62 LEU HD23 H -10.840  -1.560   7.014 1.00 . A A . 432 LEU HD23 1 1 
       19 22193 1 1 62 LEU HG   H -11.140   0.657   7.999 1.00 . A A . 432 LEU HG   1 1 
       19 22194 1 1 62 LEU N    N -10.238   3.183   8.701 1.00 . A A . 432 LEU N    1 1 
       19 22195 1 1 62 LEU O    O  -7.255   2.295   7.063 1.00 . A A . 432 LEU O    1 1 
       19 22196 1 1 63 ILE C    C  -6.477   6.267   7.451 1.00 . A A . 433 ILE C    1 1 
       19 22197 1 1 63 ILE CA   C  -7.058   5.084   6.680 1.00 . A A . 433 ILE CA   1 1 
       19 22198 1 1 63 ILE CB   C  -7.799   5.520   5.398 1.00 . A A . 433 ILE CB   1 1 
       19 22199 1 1 63 ILE CD1  C  -8.944   4.575   3.303 1.00 . A A . 433 ILE CD1  1 1 
       19 22200 1 1 63 ILE CG1  C  -8.441   4.296   4.719 1.00 . A A . 433 ILE CG1  1 1 
       19 22201 1 1 63 ILE CG2  C  -6.822   6.237   4.451 1.00 . A A . 433 ILE CG2  1 1 
       19 22202 1 1 63 ILE H    H  -8.558   4.936   8.163 1.00 . A A . 433 ILE H    1 1 
       19 22203 1 1 63 ILE HA   H  -6.231   4.439   6.381 1.00 . A A . 433 ILE HA   1 1 
       19 22204 1 1 63 ILE HB   H  -8.598   6.213   5.658 1.00 . A A . 433 ILE HB   1 1 
       19 22205 1 1 63 ILE HD11 H  -9.557   3.739   2.964 1.00 . A A . 433 ILE HD11 1 1 
       19 22206 1 1 63 ILE HD12 H  -8.089   4.670   2.636 1.00 . A A . 433 ILE HD12 1 1 
       19 22207 1 1 63 ILE HD13 H  -9.536   5.488   3.279 1.00 . A A . 433 ILE HD13 1 1 
       19 22208 1 1 63 ILE HG12 H  -7.720   3.480   4.664 1.00 . A A . 433 ILE HG12 1 1 
       19 22209 1 1 63 ILE HG13 H  -9.294   3.977   5.316 1.00 . A A . 433 ILE HG13 1 1 
       19 22210 1 1 63 ILE HG21 H  -6.058   5.540   4.105 1.00 . A A . 433 ILE HG21 1 1 
       19 22211 1 1 63 ILE HG22 H  -6.336   7.072   4.953 1.00 . A A . 433 ILE HG22 1 1 
       19 22212 1 1 63 ILE HG23 H  -7.354   6.641   3.589 1.00 . A A . 433 ILE HG23 1 1 
       19 22213 1 1 63 ILE N    N  -7.945   4.372   7.590 1.00 . A A . 433 ILE N    1 1 
       19 22214 1 1 63 ILE O    O  -7.142   7.288   7.613 1.00 . A A . 433 ILE O    1 1 
       19 22215 1 1 64 SER C    C  -4.210   8.317   7.732 1.00 . A A . 434 SER C    1 1 
       19 22216 1 1 64 SER CA   C  -4.552   7.168   8.678 1.00 . A A . 434 SER CA   1 1 
       19 22217 1 1 64 SER CB   C  -3.289   6.594   9.331 1.00 . A A . 434 SER CB   1 1 
       19 22218 1 1 64 SER H    H  -4.743   5.262   7.763 1.00 . A A . 434 SER H    1 1 
       19 22219 1 1 64 SER HA   H  -5.206   7.530   9.473 1.00 . A A . 434 SER HA   1 1 
       19 22220 1 1 64 SER HB2  H  -2.618   6.190   8.572 1.00 . A A . 434 SER HB2  1 1 
       19 22221 1 1 64 SER HB3  H  -2.768   7.388   9.868 1.00 . A A . 434 SER HB3  1 1 
       19 22222 1 1 64 SER HG   H  -4.127   4.889   9.783 1.00 . A A . 434 SER HG   1 1 
       19 22223 1 1 64 SER N    N  -5.238   6.125   7.930 1.00 . A A . 434 SER N    1 1 
       19 22224 1 1 64 SER O    O  -3.277   8.197   6.939 1.00 . A A . 434 SER O    1 1 
       19 22225 1 1 64 SER OG   O  -3.642   5.576  10.246 1.00 . A A . 434 SER OG   1 1 
       19 22226 1 1 65 SER C    C  -3.341  10.993   6.860 1.00 . A A . 435 SER C    1 1 
       19 22227 1 1 65 SER CA   C  -4.811  10.614   7.003 1.00 . A A . 435 SER CA   1 1 
       19 22228 1 1 65 SER CB   C  -5.627  11.759   7.613 1.00 . A A . 435 SER CB   1 1 
       19 22229 1 1 65 SER H    H  -5.727   9.430   8.489 1.00 . A A . 435 SER H    1 1 
       19 22230 1 1 65 SER HA   H  -5.201  10.390   6.013 1.00 . A A . 435 SER HA   1 1 
       19 22231 1 1 65 SER HB2  H  -5.233  12.016   8.598 1.00 . A A . 435 SER HB2  1 1 
       19 22232 1 1 65 SER HB3  H  -5.567  12.638   6.968 1.00 . A A . 435 SER HB3  1 1 
       19 22233 1 1 65 SER HG   H  -7.453  12.008   8.251 1.00 . A A . 435 SER HG   1 1 
       19 22234 1 1 65 SER N    N  -4.972   9.417   7.818 1.00 . A A . 435 SER N    1 1 
       19 22235 1 1 65 SER O    O  -2.847  11.129   5.742 1.00 . A A . 435 SER O    1 1 
       19 22236 1 1 65 SER OG   O  -6.971  11.351   7.742 1.00 . A A . 435 SER OG   1 1 
       19 22237 1 1 66 ASP C    C  -0.518  10.074   8.123 1.00 . A A . 436 ASP C    1 1 
       19 22238 1 1 66 ASP CA   C  -1.237  11.419   8.047 1.00 . A A . 436 ASP CA   1 1 
       19 22239 1 1 66 ASP CB   C  -0.902  12.290   9.263 1.00 . A A . 436 ASP CB   1 1 
       19 22240 1 1 66 ASP CG   C   0.602  12.518   9.429 1.00 . A A . 436 ASP CG   1 1 
       19 22241 1 1 66 ASP H    H  -3.129  10.987   8.878 1.00 . A A . 436 ASP H    1 1 
       19 22242 1 1 66 ASP HA   H  -0.934  11.961   7.148 1.00 . A A . 436 ASP HA   1 1 
       19 22243 1 1 66 ASP HB2  H  -1.389  13.259   9.159 1.00 . A A . 436 ASP HB2  1 1 
       19 22244 1 1 66 ASP HB3  H  -1.274  11.805  10.166 1.00 . A A . 436 ASP HB3  1 1 
       19 22245 1 1 66 ASP N    N  -2.656  11.130   7.999 1.00 . A A . 436 ASP N    1 1 
       19 22246 1 1 66 ASP O    O  -0.864   9.227   8.945 1.00 . A A . 436 ASP O    1 1 
       19 22247 1 1 66 ASP OD1  O   1.343  12.321   8.438 1.00 . A A . 436 ASP OD1  1 1 
       19 22248 1 1 66 ASP OD2  O   0.984  12.888  10.559 1.00 . A A . 436 ASP OD2  1 1 
       19 22249 1 1 67 SER C    C   2.692   9.152   6.650 1.00 . A A . 437 SER C    1 1 
       19 22250 1 1 67 SER CA   C   1.318   8.715   7.171 1.00 . A A . 437 SER CA   1 1 
       19 22251 1 1 67 SER CB   C   0.661   7.665   6.263 1.00 . A A . 437 SER CB   1 1 
       19 22252 1 1 67 SER H    H   0.686  10.659   6.628 1.00 . A A . 437 SER H    1 1 
       19 22253 1 1 67 SER HA   H   1.462   8.288   8.165 1.00 . A A . 437 SER HA   1 1 
       19 22254 1 1 67 SER HB2  H   0.471   8.096   5.280 1.00 . A A . 437 SER HB2  1 1 
       19 22255 1 1 67 SER HB3  H   1.333   6.814   6.150 1.00 . A A . 437 SER HB3  1 1 
       19 22256 1 1 67 SER HG   H  -1.167   7.920   6.935 1.00 . A A . 437 SER HG   1 1 
       19 22257 1 1 67 SER N    N   0.478   9.896   7.258 1.00 . A A . 437 SER N    1 1 
       19 22258 1 1 67 SER O    O   3.334   8.410   5.909 1.00 . A A . 437 SER O    1 1 
       19 22259 1 1 67 SER OG   O  -0.554   7.187   6.814 1.00 . A A . 437 SER OG   1 1 
       19 22260 1 1 68 GLU C    C   5.548  10.265   7.404 1.00 . A A . 438 GLU C    1 1 
       19 22261 1 1 68 GLU CA   C   4.416  10.907   6.596 1.00 . A A . 438 GLU CA   1 1 
       19 22262 1 1 68 GLU CB   C   4.385  12.435   6.739 1.00 . A A . 438 GLU CB   1 1 
       19 22263 1 1 68 GLU CD   C   5.466  14.619   6.070 1.00 . A A . 438 GLU CD   1 1 
       19 22264 1 1 68 GLU CG   C   5.598  13.099   6.075 1.00 . A A . 438 GLU CG   1 1 
       19 22265 1 1 68 GLU H    H   2.567  10.939   7.637 1.00 . A A . 438 GLU H    1 1 
       19 22266 1 1 68 GLU HA   H   4.548  10.676   5.538 1.00 . A A . 438 GLU HA   1 1 
       19 22267 1 1 68 GLU HB2  H   3.483  12.814   6.255 1.00 . A A . 438 GLU HB2  1 1 
       19 22268 1 1 68 GLU HB3  H   4.351  12.709   7.796 1.00 . A A . 438 GLU HB3  1 1 
       19 22269 1 1 68 GLU HG2  H   6.509  12.821   6.607 1.00 . A A . 438 GLU HG2  1 1 
       19 22270 1 1 68 GLU HG3  H   5.679  12.760   5.042 1.00 . A A . 438 GLU HG3  1 1 
       19 22271 1 1 68 GLU N    N   3.137  10.361   7.025 1.00 . A A . 438 GLU N    1 1 
       19 22272 1 1 68 GLU O    O   5.459  10.177   8.628 1.00 . A A . 438 GLU O    1 1 
       19 22273 1 1 68 GLU OE1  O   4.762  15.123   5.167 1.00 . A A . 438 GLU OE1  1 1 
       19 22274 1 1 68 GLU OE2  O   6.068  15.251   6.964 1.00 . A A . 438 GLU OE2  1 1 
       19 22275 1 1 69 ASP C    C   8.914   9.307   6.266 1.00 . A A . 439 ASP C    1 1 
       19 22276 1 1 69 ASP CA   C   7.776   9.175   7.281 1.00 . A A . 439 ASP CA   1 1 
       19 22277 1 1 69 ASP CB   C   7.468   7.701   7.582 1.00 . A A . 439 ASP CB   1 1 
       19 22278 1 1 69 ASP CG   C   8.660   6.978   8.204 1.00 . A A . 439 ASP CG   1 1 
       19 22279 1 1 69 ASP H    H   6.620   9.917   5.706 1.00 . A A . 439 ASP H    1 1 
       19 22280 1 1 69 ASP HA   H   8.057   9.682   8.206 1.00 . A A . 439 ASP HA   1 1 
       19 22281 1 1 69 ASP HB2  H   6.634   7.642   8.281 1.00 . A A . 439 ASP HB2  1 1 
       19 22282 1 1 69 ASP HB3  H   7.185   7.198   6.657 1.00 . A A . 439 ASP HB3  1 1 
       19 22283 1 1 69 ASP N    N   6.600   9.816   6.712 1.00 . A A . 439 ASP N    1 1 
       19 22284 1 1 69 ASP O    O   8.580   9.213   5.061 1.00 . A A . 439 ASP O    1 1 
       19 22285 1 1 69 ASP OXT  O   9.955   9.874   6.666 1.00 . A A . 439 ASP OXT  1 1 
       19 22286 1 1 69 ASP OD1  O   8.973   7.294   9.373 1.00 . A A . 439 ASP OD1  1 1 
       19 22287 1 1 69 ASP OD2  O   9.216   6.093   7.518 1.00 . A A . 439 ASP OD2  1 1 
       20 22288 1 1  3 GLU C    C -35.684 -11.461   5.735 1.00 . A A . 373 GLU C    1 1 
       20 22289 1 1  3 GLU CA   C -34.671 -12.579   6.005 1.00 . A A . 373 GLU CA   1 1 
       20 22290 1 1  3 GLU CB   C -34.732 -13.067   7.460 1.00 . A A . 373 GLU CB   1 1 
       20 22291 1 1  3 GLU CD   C -36.572 -14.056   8.941 1.00 . A A . 373 GLU CD   1 1 
       20 22292 1 1  3 GLU CG   C -35.753 -14.201   7.659 1.00 . A A . 373 GLU CG   1 1 
       20 22293 1 1  3 GLU H    H -33.081 -11.337   6.289 1.00 . A A . 373 GLU H    1 1 
       20 22294 1 1  3 GLU HA   H -34.877 -13.413   5.335 1.00 . A A . 373 GLU HA   1 1 
       20 22295 1 1  3 GLU HB2  H -33.764 -13.470   7.756 1.00 . A A . 373 GLU HB2  1 1 
       20 22296 1 1  3 GLU HB3  H -34.940 -12.214   8.108 1.00 . A A . 373 GLU HB3  1 1 
       20 22297 1 1  3 GLU HG2  H -36.438 -14.296   6.820 1.00 . A A . 373 GLU HG2  1 1 
       20 22298 1 1  3 GLU HG3  H -35.201 -15.139   7.709 1.00 . A A . 373 GLU HG3  1 1 
       20 22299 1 1  3 GLU N    N -33.321 -12.097   5.669 1.00 . A A . 373 GLU N    1 1 
       20 22300 1 1  3 GLU O    O -35.281 -10.361   5.359 1.00 . A A . 373 GLU O    1 1 
       20 22301 1 1  3 GLU OE1  O -37.028 -12.920   9.209 1.00 . A A . 373 GLU OE1  1 1 
       20 22302 1 1  3 GLU OE2  O -36.734 -15.086   9.627 1.00 . A A . 373 GLU OE2  1 1 
       20 22303 1 1  4 LYS C    C -38.172 -10.404   4.241 1.00 . A A . 374 LYS C    1 1 
       20 22304 1 1  4 LYS CA   C -38.073 -10.801   5.720 1.00 . A A . 374 LYS CA   1 1 
       20 22305 1 1  4 LYS CB   C -37.994  -9.616   6.702 1.00 . A A . 374 LYS CB   1 1 
       20 22306 1 1  4 LYS CD   C -38.009  -9.071   9.205 1.00 . A A . 374 LYS CD   1 1 
       20 22307 1 1  4 LYS CE   C -38.237  -9.716  10.580 1.00 . A A . 374 LYS CE   1 1 
       20 22308 1 1  4 LYS CG   C -37.839 -10.150   8.130 1.00 . A A . 374 LYS CG   1 1 
       20 22309 1 1  4 LYS H    H -37.230 -12.663   6.243 1.00 . A A . 374 LYS H    1 1 
       20 22310 1 1  4 LYS HA   H -38.991 -11.345   5.956 1.00 . A A . 374 LYS HA   1 1 
       20 22311 1 1  4 LYS HB2  H -37.160  -8.953   6.464 1.00 . A A . 374 LYS HB2  1 1 
       20 22312 1 1  4 LYS HB3  H -38.920  -9.043   6.646 1.00 . A A . 374 LYS HB3  1 1 
       20 22313 1 1  4 LYS HD2  H -37.123  -8.433   9.224 1.00 . A A . 374 LYS HD2  1 1 
       20 22314 1 1  4 LYS HD3  H -38.878  -8.451   8.974 1.00 . A A . 374 LYS HD3  1 1 
       20 22315 1 1  4 LYS HE2  H -38.183  -8.940  11.347 1.00 . A A . 374 LYS HE2  1 1 
       20 22316 1 1  4 LYS HE3  H -39.236 -10.155  10.596 1.00 . A A . 374 LYS HE3  1 1 
       20 22317 1 1  4 LYS HG2  H -38.590 -10.926   8.286 1.00 . A A . 374 LYS HG2  1 1 
       20 22318 1 1  4 LYS HG3  H -36.843 -10.579   8.236 1.00 . A A . 374 LYS HG3  1 1 
       20 22319 1 1  4 LYS HZ1  H -37.457 -11.172  11.801 1.00 . A A . 374 LYS HZ1  1 1 
       20 22320 1 1  4 LYS HZ2  H -36.322 -10.400  10.896 1.00 . A A . 374 LYS HZ2  1 1 
       20 22321 1 1  4 LYS HZ3  H -37.305 -11.527  10.205 1.00 . A A . 374 LYS HZ3  1 1 
       20 22322 1 1  4 LYS N    N -36.977 -11.740   5.929 1.00 . A A . 374 LYS N    1 1 
       20 22323 1 1  4 LYS NZ   N -37.257 -10.777  10.893 1.00 . A A . 374 LYS NZ   1 1 
       20 22324 1 1  4 LYS O    O -37.582 -11.060   3.382 1.00 . A A . 374 LYS O    1 1 
       20 22325 1 1  5 HIS C    C -37.851  -8.281   1.967 1.00 . A A . 375 HIS C    1 1 
       20 22326 1 1  5 HIS CA   C -39.123  -8.893   2.563 1.00 . A A . 375 HIS CA   1 1 
       20 22327 1 1  5 HIS CB   C -40.308  -7.920   2.505 1.00 . A A . 375 HIS CB   1 1 
       20 22328 1 1  5 HIS CD2  C -41.035  -5.614   3.529 1.00 . A A . 375 HIS CD2  1 1 
       20 22329 1 1  5 HIS CE1  C -39.144  -4.947   4.293 1.00 . A A . 375 HIS CE1  1 1 
       20 22330 1 1  5 HIS CG   C -40.130  -6.602   3.226 1.00 . A A . 375 HIS CG   1 1 
       20 22331 1 1  5 HIS H    H -39.402  -8.843   4.669 1.00 . A A . 375 HIS H    1 1 
       20 22332 1 1  5 HIS HA   H -39.389  -9.763   1.961 1.00 . A A . 375 HIS HA   1 1 
       20 22333 1 1  5 HIS HB2  H -40.523  -7.698   1.460 1.00 . A A . 375 HIS HB2  1 1 
       20 22334 1 1  5 HIS HB3  H -41.184  -8.419   2.922 1.00 . A A . 375 HIS HB3  1 1 
       20 22335 1 1  5 HIS HD1  H -38.028  -6.625   3.683 1.00 . A A . 375 HIS HD1  1 1 
       20 22336 1 1  5 HIS HD2  H -42.083  -5.650   3.275 1.00 . A A . 375 HIS HD2  1 1 
       20 22337 1 1  5 HIS HE1  H -38.373  -4.357   4.767 1.00 . A A . 375 HIS HE1  1 1 
       20 22338 1 1  5 HIS N    N -38.931  -9.347   3.934 1.00 . A A . 375 HIS N    1 1 
       20 22339 1 1  5 HIS ND1  N -38.919  -6.146   3.731 1.00 . A A . 375 HIS ND1  1 1 
       20 22340 1 1  5 HIS NE2  N -40.420  -4.562   4.203 1.00 . A A . 375 HIS NE2  1 1 
       20 22341 1 1  5 HIS O    O -36.899  -7.988   2.690 1.00 . A A . 375 HIS O    1 1 
       20 22342 1 1  6 ARG C    C -36.319  -6.150   0.506 1.00 . A A . 376 ARG C    1 1 
       20 22343 1 1  6 ARG CA   C -36.761  -7.486  -0.107 1.00 . A A . 376 ARG CA   1 1 
       20 22344 1 1  6 ARG CB   C -37.201  -7.298  -1.566 1.00 . A A . 376 ARG CB   1 1 
       20 22345 1 1  6 ARG CD   C -36.497  -6.639  -3.921 1.00 . A A . 376 ARG CD   1 1 
       20 22346 1 1  6 ARG CG   C -36.042  -6.849  -2.470 1.00 . A A . 376 ARG CG   1 1 
       20 22347 1 1  6 ARG CZ   C -37.376  -4.289  -3.921 1.00 . A A . 376 ARG CZ   1 1 
       20 22348 1 1  6 ARG H    H -38.689  -8.336   0.130 1.00 . A A . 376 ARG H    1 1 
       20 22349 1 1  6 ARG HA   H -35.930  -8.191  -0.081 1.00 . A A . 376 ARG HA   1 1 
       20 22350 1 1  6 ARG HB2  H -37.588  -8.245  -1.948 1.00 . A A . 376 ARG HB2  1 1 
       20 22351 1 1  6 ARG HB3  H -38.002  -6.557  -1.595 1.00 . A A . 376 ARG HB3  1 1 
       20 22352 1 1  6 ARG HD2  H -35.638  -6.363  -4.536 1.00 . A A . 376 ARG HD2  1 1 
       20 22353 1 1  6 ARG HD3  H -36.889  -7.584  -4.302 1.00 . A A . 376 ARG HD3  1 1 
       20 22354 1 1  6 ARG HE   H -38.475  -5.963  -4.251 1.00 . A A . 376 ARG HE   1 1 
       20 22355 1 1  6 ARG HG2  H -35.612  -5.922  -2.094 1.00 . A A . 376 ARG HG2  1 1 
       20 22356 1 1  6 ARG HG3  H -35.267  -7.617  -2.455 1.00 . A A . 376 ARG HG3  1 1 
       20 22357 1 1  6 ARG HH11 H -35.389  -4.394  -3.480 1.00 . A A . 376 ARG HH11 1 1 
       20 22358 1 1  6 ARG HH12 H -36.045  -2.788  -3.492 1.00 . A A . 376 ARG HH12 1 1 
       20 22359 1 1  6 ARG HH21 H -39.334  -3.840  -4.302 1.00 . A A . 376 ARG HH21 1 1 
       20 22360 1 1  6 ARG HH22 H -38.305  -2.468  -4.004 1.00 . A A . 376 ARG HH22 1 1 
       20 22361 1 1  6 ARG N    N -37.861  -8.073   0.645 1.00 . A A . 376 ARG N    1 1 
       20 22362 1 1  6 ARG NE   N -37.550  -5.617  -4.042 1.00 . A A . 376 ARG NE   1 1 
       20 22363 1 1  6 ARG NH1  N -36.171  -3.778  -3.642 1.00 . A A . 376 ARG NH1  1 1 
       20 22364 1 1  6 ARG NH2  N -38.421  -3.468  -4.081 1.00 . A A . 376 ARG NH2  1 1 
       20 22365 1 1  6 ARG O    O -37.152  -5.369   0.970 1.00 . A A . 376 ARG O    1 1 
       20 22366 1 1  7 ALA C    C -34.997  -3.443   0.323 1.00 . A A . 377 ALA C    1 1 
       20 22367 1 1  7 ALA CA   C -34.409  -4.675   1.016 1.00 . A A . 377 ALA CA   1 1 
       20 22368 1 1  7 ALA CB   C -32.890  -4.726   0.838 1.00 . A A . 377 ALA CB   1 1 
       20 22369 1 1  7 ALA H    H -34.384  -6.581   0.091 1.00 . A A . 377 ALA H    1 1 
       20 22370 1 1  7 ALA HA   H -34.625  -4.628   2.086 1.00 . A A . 377 ALA HA   1 1 
       20 22371 1 1  7 ALA HB1  H -32.438  -3.827   1.259 1.00 . A A . 377 ALA HB1  1 1 
       20 22372 1 1  7 ALA HB2  H -32.487  -5.599   1.353 1.00 . A A . 377 ALA HB2  1 1 
       20 22373 1 1  7 ALA HB3  H -32.639  -4.789  -0.223 1.00 . A A . 377 ALA HB3  1 1 
       20 22374 1 1  7 ALA N    N -35.005  -5.894   0.491 1.00 . A A . 377 ALA N    1 1 
       20 22375 1 1  7 ALA O    O -35.194  -3.440  -0.892 1.00 . A A . 377 ALA O    1 1 
       20 22376 1 1  8 ARG C    C -34.822  -0.138   0.157 1.00 . A A . 378 ARG C    1 1 
       20 22377 1 1  8 ARG CA   C -35.869  -1.152   0.641 1.00 . A A . 378 ARG CA   1 1 
       20 22378 1 1  8 ARG CB   C -36.677  -0.531   1.792 1.00 . A A . 378 ARG CB   1 1 
       20 22379 1 1  8 ARG CD   C -38.891  -1.751   1.419 1.00 . A A . 378 ARG CD   1 1 
       20 22380 1 1  8 ARG CG   C -37.753  -1.446   2.398 1.00 . A A . 378 ARG CG   1 1 
       20 22381 1 1  8 ARG CZ   C -41.314  -2.278   1.813 1.00 . A A . 378 ARG CZ   1 1 
       20 22382 1 1  8 ARG H    H -35.094  -2.481   2.098 1.00 . A A . 378 ARG H    1 1 
       20 22383 1 1  8 ARG HA   H -36.548  -1.353  -0.188 1.00 . A A . 378 ARG HA   1 1 
       20 22384 1 1  8 ARG HB2  H -35.984  -0.258   2.590 1.00 . A A . 378 ARG HB2  1 1 
       20 22385 1 1  8 ARG HB3  H -37.158   0.384   1.443 1.00 . A A . 378 ARG HB3  1 1 
       20 22386 1 1  8 ARG HD2  H -39.212  -0.807   0.976 1.00 . A A . 378 ARG HD2  1 1 
       20 22387 1 1  8 ARG HD3  H -38.530  -2.420   0.636 1.00 . A A . 378 ARG HD3  1 1 
       20 22388 1 1  8 ARG HE   H -39.777  -2.943   2.938 1.00 . A A . 378 ARG HE   1 1 
       20 22389 1 1  8 ARG HG2  H -37.314  -2.378   2.757 1.00 . A A . 378 ARG HG2  1 1 
       20 22390 1 1  8 ARG HG3  H -38.174  -0.921   3.258 1.00 . A A . 378 ARG HG3  1 1 
       20 22391 1 1  8 ARG HH11 H -41.022  -1.257   0.072 1.00 . A A . 378 ARG HH11 1 1 
       20 22392 1 1  8 ARG HH12 H -42.690  -1.553   0.480 1.00 . A A . 378 ARG HH12 1 1 
       20 22393 1 1  8 ARG HH21 H -41.907  -3.306   3.463 1.00 . A A . 378 ARG HH21 1 1 
       20 22394 1 1  8 ARG HH22 H -43.214  -2.737   2.448 1.00 . A A . 378 ARG HH22 1 1 
       20 22395 1 1  8 ARG N    N -35.281  -2.400   1.109 1.00 . A A . 378 ARG N    1 1 
       20 22396 1 1  8 ARG NE   N -40.011  -2.393   2.120 1.00 . A A . 378 ARG NE   1 1 
       20 22397 1 1  8 ARG NH1  N -41.709  -1.643   0.702 1.00 . A A . 378 ARG NH1  1 1 
       20 22398 1 1  8 ARG NH2  N -42.224  -2.810   2.636 1.00 . A A . 378 ARG NH2  1 1 
       20 22399 1 1  8 ARG O    O -35.199   0.970  -0.219 1.00 . A A . 378 ARG O    1 1 
       20 22400 1 1  9 LYS C    C -31.413  -0.308  -1.077 1.00 . A A . 379 LYS C    1 1 
       20 22401 1 1  9 LYS CA   C -32.442   0.422  -0.211 1.00 . A A . 379 LYS CA   1 1 
       20 22402 1 1  9 LYS CB   C -31.758   0.965   1.057 1.00 . A A . 379 LYS CB   1 1 
       20 22403 1 1  9 LYS CD   C -32.096   2.160   3.291 1.00 . A A . 379 LYS CD   1 1 
       20 22404 1 1  9 LYS CE   C -30.822   3.008   3.202 1.00 . A A . 379 LYS CE   1 1 
       20 22405 1 1  9 LYS CG   C -32.695   1.827   1.917 1.00 . A A . 379 LYS CG   1 1 
       20 22406 1 1  9 LYS H    H -33.256  -1.395   0.502 1.00 . A A . 379 LYS H    1 1 
       20 22407 1 1  9 LYS HA   H -32.830   1.262  -0.789 1.00 . A A . 379 LYS HA   1 1 
       20 22408 1 1  9 LYS HB2  H -31.402   0.120   1.649 1.00 . A A . 379 LYS HB2  1 1 
       20 22409 1 1  9 LYS HB3  H -30.900   1.567   0.758 1.00 . A A . 379 LYS HB3  1 1 
       20 22410 1 1  9 LYS HD2  H -32.852   2.711   3.856 1.00 . A A . 379 LYS HD2  1 1 
       20 22411 1 1  9 LYS HD3  H -31.885   1.228   3.819 1.00 . A A . 379 LYS HD3  1 1 
       20 22412 1 1  9 LYS HE2  H -30.031   2.436   2.715 1.00 . A A . 379 LYS HE2  1 1 
       20 22413 1 1  9 LYS HE3  H -31.024   3.904   2.615 1.00 . A A . 379 LYS HE3  1 1 
       20 22414 1 1  9 LYS HG2  H -32.940   2.746   1.382 1.00 . A A . 379 LYS HG2  1 1 
       20 22415 1 1  9 LYS HG3  H -33.622   1.289   2.108 1.00 . A A . 379 LYS HG3  1 1 
       20 22416 1 1  9 LYS HZ1  H -31.059   3.951   5.011 1.00 . A A . 379 LYS HZ1  1 1 
       20 22417 1 1  9 LYS HZ2  H -29.512   3.972   4.452 1.00 . A A . 379 LYS HZ2  1 1 
       20 22418 1 1  9 LYS HZ3  H -30.134   2.589   5.091 1.00 . A A . 379 LYS HZ3  1 1 
       20 22419 1 1  9 LYS N    N -33.525  -0.476   0.183 1.00 . A A . 379 LYS N    1 1 
       20 22420 1 1  9 LYS NZ   N -30.348   3.410   4.540 1.00 . A A . 379 LYS NZ   1 1 
       20 22421 1 1  9 LYS O    O -31.307  -1.531  -1.017 1.00 . A A . 379 LYS O    1 1 
       20 22422 1 1 10 ARG C    C -28.652   1.088  -3.177 1.00 . A A . 380 ARG C    1 1 
       20 22423 1 1 10 ARG CA   C -29.587  -0.044  -2.735 1.00 . A A . 380 ARG CA   1 1 
       20 22424 1 1 10 ARG CB   C -30.146  -0.789  -3.963 1.00 . A A . 380 ARG CB   1 1 
       20 22425 1 1 10 ARG CD   C -29.382  -2.098  -6.057 1.00 . A A . 380 ARG CD   1 1 
       20 22426 1 1 10 ARG CG   C -28.979  -1.410  -4.749 1.00 . A A . 380 ARG CG   1 1 
       20 22427 1 1 10 ARG CZ   C -27.266  -1.824  -7.373 1.00 . A A . 380 ARG CZ   1 1 
       20 22428 1 1 10 ARG H    H -30.798   1.457  -1.846 1.00 . A A . 380 ARG H    1 1 
       20 22429 1 1 10 ARG HA   H -28.995  -0.754  -2.154 1.00 . A A . 380 ARG HA   1 1 
       20 22430 1 1 10 ARG HB2  H -30.821  -1.584  -3.648 1.00 . A A . 380 ARG HB2  1 1 
       20 22431 1 1 10 ARG HB3  H -30.692  -0.093  -4.601 1.00 . A A . 380 ARG HB3  1 1 
       20 22432 1 1 10 ARG HD2  H -30.036  -2.942  -5.827 1.00 . A A . 380 ARG HD2  1 1 
       20 22433 1 1 10 ARG HD3  H -29.934  -1.405  -6.693 1.00 . A A . 380 ARG HD3  1 1 
       20 22434 1 1 10 ARG HE   H -28.015  -3.590  -6.703 1.00 . A A . 380 ARG HE   1 1 
       20 22435 1 1 10 ARG HG2  H -28.274  -0.624  -5.004 1.00 . A A . 380 ARG HG2  1 1 
       20 22436 1 1 10 ARG HG3  H -28.472  -2.135  -4.111 1.00 . A A . 380 ARG HG3  1 1 
       20 22437 1 1 10 ARG HH11 H -28.316  -0.077  -7.203 1.00 . A A . 380 ARG HH11 1 1 
       20 22438 1 1 10 ARG HH12 H -26.736   0.049  -7.957 1.00 . A A . 380 ARG HH12 1 1 
       20 22439 1 1 10 ARG HH21 H -25.914  -3.334  -7.716 1.00 . A A . 380 ARG HH21 1 1 
       20 22440 1 1 10 ARG HH22 H -25.411  -1.733  -8.211 1.00 . A A . 380 ARG HH22 1 1 
       20 22441 1 1 10 ARG N    N -30.647   0.460  -1.867 1.00 . A A . 380 ARG N    1 1 
       20 22442 1 1 10 ARG NE   N -28.187  -2.597  -6.764 1.00 . A A . 380 ARG NE   1 1 
       20 22443 1 1 10 ARG NH1  N -27.466  -0.511  -7.528 1.00 . A A . 380 ARG NH1  1 1 
       20 22444 1 1 10 ARG NH2  N -26.118  -2.351  -7.819 1.00 . A A . 380 ARG NH2  1 1 
       20 22445 1 1 10 ARG O    O -27.436   0.944  -3.099 1.00 . A A . 380 ARG O    1 1 
       20 22446 1 1 11 GLN C    C -27.437   4.001  -3.221 1.00 . A A . 381 GLN C    1 1 
       20 22447 1 1 11 GLN CA   C -28.471   3.365  -4.169 1.00 . A A . 381 GLN CA   1 1 
       20 22448 1 1 11 GLN CB   C -29.459   4.396  -4.733 1.00 . A A . 381 GLN CB   1 1 
       20 22449 1 1 11 GLN CD   C -31.451   5.875  -4.311 1.00 . A A . 381 GLN CD   1 1 
       20 22450 1 1 11 GLN CG   C -30.391   4.987  -3.668 1.00 . A A . 381 GLN CG   1 1 
       20 22451 1 1 11 GLN H    H -30.217   2.252  -3.701 1.00 . A A . 381 GLN H    1 1 
       20 22452 1 1 11 GLN HA   H -27.894   3.004  -5.022 1.00 . A A . 381 GLN HA   1 1 
       20 22453 1 1 11 GLN HB2  H -28.902   5.202  -5.214 1.00 . A A . 381 GLN HB2  1 1 
       20 22454 1 1 11 GLN HB3  H -30.067   3.905  -5.496 1.00 . A A . 381 GLN HB3  1 1 
       20 22455 1 1 11 GLN HE21 H -30.099   7.359  -4.663 1.00 . A A . 381 GLN HE21 1 1 
       20 22456 1 1 11 GLN HE22 H -31.738   7.673  -5.197 1.00 . A A . 381 GLN HE22 1 1 
       20 22457 1 1 11 GLN HG2  H -30.901   4.186  -3.133 1.00 . A A . 381 GLN HG2  1 1 
       20 22458 1 1 11 GLN HG3  H -29.814   5.574  -2.952 1.00 . A A . 381 GLN HG3  1 1 
       20 22459 1 1 11 GLN N    N -29.210   2.208  -3.657 1.00 . A A . 381 GLN N    1 1 
       20 22460 1 1 11 GLN NE2  N -31.059   7.066  -4.762 1.00 . A A . 381 GLN NE2  1 1 
       20 22461 1 1 11 GLN O    O -26.718   4.916  -3.628 1.00 . A A . 381 GLN O    1 1 
       20 22462 1 1 11 GLN OE1  O -32.612   5.488  -4.406 1.00 . A A . 381 GLN OE1  1 1 
       20 22463 1 1 12 ALA C    C -24.953   3.526  -1.411 1.00 . A A . 382 ALA C    1 1 
       20 22464 1 1 12 ALA CA   C -26.357   4.006  -1.007 1.00 . A A . 382 ALA CA   1 1 
       20 22465 1 1 12 ALA CB   C -26.762   3.503   0.384 1.00 . A A . 382 ALA CB   1 1 
       20 22466 1 1 12 ALA H    H -27.927   2.767  -1.688 1.00 . A A . 382 ALA H    1 1 
       20 22467 1 1 12 ALA HA   H -26.367   5.097  -0.994 1.00 . A A . 382 ALA HA   1 1 
       20 22468 1 1 12 ALA HB1  H -26.125   3.945   1.152 1.00 . A A . 382 ALA HB1  1 1 
       20 22469 1 1 12 ALA HB2  H -27.794   3.789   0.588 1.00 . A A . 382 ALA HB2  1 1 
       20 22470 1 1 12 ALA HB3  H -26.678   2.416   0.426 1.00 . A A . 382 ALA HB3  1 1 
       20 22471 1 1 12 ALA N    N -27.329   3.526  -1.975 1.00 . A A . 382 ALA N    1 1 
       20 22472 1 1 12 ALA O    O -24.728   3.129  -2.556 1.00 . A A . 382 ALA O    1 1 
       20 22473 1 1 13 TRP C    C -22.514   1.612  -0.637 1.00 . A A . 383 TRP C    1 1 
       20 22474 1 1 13 TRP CA   C -22.633   3.131  -0.729 1.00 . A A . 383 TRP CA   1 1 
       20 22475 1 1 13 TRP CB   C -21.676   3.870   0.210 1.00 . A A . 383 TRP CB   1 1 
       20 22476 1 1 13 TRP CD1  C -21.921   6.369  -0.189 1.00 . A A . 383 TRP CD1  1 1 
       20 22477 1 1 13 TRP CD2  C -20.135   5.481  -1.208 1.00 . A A . 383 TRP CD2  1 1 
       20 22478 1 1 13 TRP CE2  C -20.151   6.869  -1.528 1.00 . A A . 383 TRP CE2  1 1 
       20 22479 1 1 13 TRP CE3  C -19.086   4.705  -1.743 1.00 . A A . 383 TRP CE3  1 1 
       20 22480 1 1 13 TRP CG   C -21.276   5.193  -0.356 1.00 . A A . 383 TRP CG   1 1 
       20 22481 1 1 13 TRP CH2  C -18.148   6.655  -2.860 1.00 . A A . 383 TRP CH2  1 1 
       20 22482 1 1 13 TRP CZ2  C -19.175   7.456  -2.342 1.00 . A A . 383 TRP CZ2  1 1 
       20 22483 1 1 13 TRP CZ3  C -18.103   5.284  -2.562 1.00 . A A . 383 TRP CZ3  1 1 
       20 22484 1 1 13 TRP H    H -24.219   3.890   0.449 1.00 . A A . 383 TRP H    1 1 
       20 22485 1 1 13 TRP HA   H -22.349   3.416  -1.744 1.00 . A A . 383 TRP HA   1 1 
       20 22486 1 1 13 TRP HB2  H -22.120   3.989   1.199 1.00 . A A . 383 TRP HB2  1 1 
       20 22487 1 1 13 TRP HB3  H -20.767   3.278   0.317 1.00 . A A . 383 TRP HB3  1 1 
       20 22488 1 1 13 TRP HD1  H -22.815   6.504   0.395 1.00 . A A . 383 TRP HD1  1 1 
       20 22489 1 1 13 TRP HE1  H -21.540   8.338  -0.915 1.00 . A A . 383 TRP HE1  1 1 
       20 22490 1 1 13 TRP HE3  H -19.040   3.651  -1.519 1.00 . A A . 383 TRP HE3  1 1 
       20 22491 1 1 13 TRP HH2  H -17.387   7.103  -3.473 1.00 . A A . 383 TRP HH2  1 1 
       20 22492 1 1 13 TRP HZ2  H -19.214   8.509  -2.569 1.00 . A A . 383 TRP HZ2  1 1 
       20 22493 1 1 13 TRP HZ3  H -17.313   4.667  -2.959 1.00 . A A . 383 TRP HZ3  1 1 
       20 22494 1 1 13 TRP N    N -23.999   3.560  -0.477 1.00 . A A . 383 TRP N    1 1 
       20 22495 1 1 13 TRP NE1  N -21.264   7.367  -0.877 1.00 . A A . 383 TRP NE1  1 1 
       20 22496 1 1 13 TRP O    O -22.427   1.051   0.454 1.00 . A A . 383 TRP O    1 1 
       20 22497 1 1 14 LEU C    C -20.906  -0.858  -2.000 1.00 . A A . 384 LEU C    1 1 
       20 22498 1 1 14 LEU CA   C -22.384  -0.473  -1.957 1.00 . A A . 384 LEU CA   1 1 
       20 22499 1 1 14 LEU CB   C -23.025  -0.905  -3.285 1.00 . A A . 384 LEU CB   1 1 
       20 22500 1 1 14 LEU CD1  C -24.978  -0.911  -4.819 1.00 . A A . 384 LEU CD1  1 1 
       20 22501 1 1 14 LEU CD2  C -25.323  -1.545  -2.423 1.00 . A A . 384 LEU CD2  1 1 
       20 22502 1 1 14 LEU CG   C -24.533  -0.641  -3.379 1.00 . A A . 384 LEU CG   1 1 
       20 22503 1 1 14 LEU H    H -22.588   1.514  -2.650 1.00 . A A . 384 LEU H    1 1 
       20 22504 1 1 14 LEU HA   H -22.864  -0.986  -1.123 1.00 . A A . 384 LEU HA   1 1 
       20 22505 1 1 14 LEU HB2  H -22.526  -0.364  -4.090 1.00 . A A . 384 LEU HB2  1 1 
       20 22506 1 1 14 LEU HB3  H -22.853  -1.971  -3.440 1.00 . A A . 384 LEU HB3  1 1 
       20 22507 1 1 14 LEU HD11 H -24.799  -1.954  -5.082 1.00 . A A . 384 LEU HD11 1 1 
       20 22508 1 1 14 LEU HD12 H -24.422  -0.268  -5.499 1.00 . A A . 384 LEU HD12 1 1 
       20 22509 1 1 14 LEU HD13 H -26.037  -0.687  -4.920 1.00 . A A . 384 LEU HD13 1 1 
       20 22510 1 1 14 LEU HD21 H -25.065  -2.589  -2.597 1.00 . A A . 384 LEU HD21 1 1 
       20 22511 1 1 14 LEU HD22 H -25.103  -1.285  -1.388 1.00 . A A . 384 LEU HD22 1 1 
       20 22512 1 1 14 LEU HD23 H -26.392  -1.415  -2.589 1.00 . A A . 384 LEU HD23 1 1 
       20 22513 1 1 14 LEU HG   H -24.745   0.403  -3.149 1.00 . A A . 384 LEU HG   1 1 
       20 22514 1 1 14 LEU N    N -22.511   0.966  -1.806 1.00 . A A . 384 LEU N    1 1 
       20 22515 1 1 14 LEU O    O -20.040  -0.015  -2.235 1.00 . A A . 384 LEU O    1 1 
       20 22516 1 1 15 TRP C    C -18.662  -2.356  -3.236 1.00 . A A . 385 TRP C    1 1 
       20 22517 1 1 15 TRP CA   C -19.290  -2.708  -1.883 1.00 . A A . 385 TRP CA   1 1 
       20 22518 1 1 15 TRP CB   C -19.335  -4.221  -1.655 1.00 . A A . 385 TRP CB   1 1 
       20 22519 1 1 15 TRP CD1  C -21.580  -5.357  -1.956 1.00 . A A . 385 TRP CD1  1 1 
       20 22520 1 1 15 TRP CD2  C -20.288  -5.539  -3.777 1.00 . A A . 385 TRP CD2  1 1 
       20 22521 1 1 15 TRP CE2  C -21.512  -6.209  -4.067 1.00 . A A . 385 TRP CE2  1 1 
       20 22522 1 1 15 TRP CE3  C -19.311  -5.529  -4.795 1.00 . A A . 385 TRP CE3  1 1 
       20 22523 1 1 15 TRP CG   C -20.362  -5.002  -2.423 1.00 . A A . 385 TRP CG   1 1 
       20 22524 1 1 15 TRP CH2  C -20.760  -6.802  -6.290 1.00 . A A . 385 TRP CH2  1 1 
       20 22525 1 1 15 TRP CZ2  C -21.755  -6.833  -5.299 1.00 . A A . 385 TRP CZ2  1 1 
       20 22526 1 1 15 TRP CZ3  C -19.540  -6.151  -6.035 1.00 . A A . 385 TRP CZ3  1 1 
       20 22527 1 1 15 TRP H    H -21.396  -2.791  -1.636 1.00 . A A . 385 TRP H    1 1 
       20 22528 1 1 15 TRP HA   H -18.679  -2.264  -1.094 1.00 . A A . 385 TRP HA   1 1 
       20 22529 1 1 15 TRP HB2  H -18.355  -4.615  -1.917 1.00 . A A . 385 TRP HB2  1 1 
       20 22530 1 1 15 TRP HB3  H -19.494  -4.399  -0.592 1.00 . A A . 385 TRP HB3  1 1 
       20 22531 1 1 15 TRP HD1  H -21.962  -5.120  -0.973 1.00 . A A . 385 TRP HD1  1 1 
       20 22532 1 1 15 TRP HE1  H -23.196  -6.443  -2.816 1.00 . A A . 385 TRP HE1  1 1 
       20 22533 1 1 15 TRP HE3  H -18.373  -5.033  -4.615 1.00 . A A . 385 TRP HE3  1 1 
       20 22534 1 1 15 TRP HH2  H -20.930  -7.276  -7.246 1.00 . A A . 385 TRP HH2  1 1 
       20 22535 1 1 15 TRP HZ2  H -22.695  -7.331  -5.484 1.00 . A A . 385 TRP HZ2  1 1 
       20 22536 1 1 15 TRP HZ3  H -18.775  -6.127  -6.797 1.00 . A A . 385 TRP HZ3  1 1 
       20 22537 1 1 15 TRP N    N -20.634  -2.154  -1.811 1.00 . A A . 385 TRP N    1 1 
       20 22538 1 1 15 TRP NE1  N -22.266  -6.067  -2.919 1.00 . A A . 385 TRP NE1  1 1 
       20 22539 1 1 15 TRP O    O -17.493  -1.997  -3.296 1.00 . A A . 385 TRP O    1 1 
       20 22540 1 1 16 GLU C    C -18.466  -0.694  -5.708 1.00 . A A . 386 GLU C    1 1 
       20 22541 1 1 16 GLU CA   C -19.050  -2.112  -5.674 1.00 . A A . 386 GLU CA   1 1 
       20 22542 1 1 16 GLU CB   C -20.300  -2.238  -6.561 1.00 . A A . 386 GLU CB   1 1 
       20 22543 1 1 16 GLU CD   C -21.294  -2.043  -8.898 1.00 . A A . 386 GLU CD   1 1 
       20 22544 1 1 16 GLU CG   C -20.025  -1.984  -8.051 1.00 . A A . 386 GLU CG   1 1 
       20 22545 1 1 16 GLU H    H -20.404  -2.740  -4.169 1.00 . A A . 386 GLU H    1 1 
       20 22546 1 1 16 GLU HA   H -18.294  -2.824  -6.009 1.00 . A A . 386 GLU HA   1 1 
       20 22547 1 1 16 GLU HB2  H -20.713  -3.243  -6.460 1.00 . A A . 386 GLU HB2  1 1 
       20 22548 1 1 16 GLU HB3  H -21.049  -1.523  -6.219 1.00 . A A . 386 GLU HB3  1 1 
       20 22549 1 1 16 GLU HG2  H -19.590  -0.992  -8.176 1.00 . A A . 386 GLU HG2  1 1 
       20 22550 1 1 16 GLU HG3  H -19.319  -2.727  -8.423 1.00 . A A . 386 GLU HG3  1 1 
       20 22551 1 1 16 GLU N    N -19.451  -2.440  -4.313 1.00 . A A . 386 GLU N    1 1 
       20 22552 1 1 16 GLU O    O -17.370  -0.467  -6.223 1.00 . A A . 386 GLU O    1 1 
       20 22553 1 1 16 GLU OE1  O -22.394  -2.119  -8.306 1.00 . A A . 386 GLU OE1  1 1 
       20 22554 1 1 16 GLU OE2  O -21.150  -1.973 -10.138 1.00 . A A . 386 GLU OE2  1 1 
       20 22555 1 1 17 GLU C    C -17.572   1.842  -4.282 1.00 . A A . 387 GLU C    1 1 
       20 22556 1 1 17 GLU CA   C -18.899   1.660  -5.021 1.00 . A A . 387 GLU CA   1 1 
       20 22557 1 1 17 GLU CB   C -20.057   2.343  -4.267 1.00 . A A . 387 GLU CB   1 1 
       20 22558 1 1 17 GLU CD   C -21.269   3.533  -6.192 1.00 . A A . 387 GLU CD   1 1 
       20 22559 1 1 17 GLU CG   C -20.531   3.676  -4.862 1.00 . A A . 387 GLU CG   1 1 
       20 22560 1 1 17 GLU H    H -20.096  -0.051  -4.730 1.00 . A A . 387 GLU H    1 1 
       20 22561 1 1 17 GLU HA   H -18.796   2.073  -6.024 1.00 . A A . 387 GLU HA   1 1 
       20 22562 1 1 17 GLU HB2  H -20.905   1.668  -4.208 1.00 . A A . 387 GLU HB2  1 1 
       20 22563 1 1 17 GLU HB3  H -19.757   2.522  -3.239 1.00 . A A . 387 GLU HB3  1 1 
       20 22564 1 1 17 GLU HG2  H -21.217   4.120  -4.142 1.00 . A A . 387 GLU HG2  1 1 
       20 22565 1 1 17 GLU HG3  H -19.679   4.346  -4.975 1.00 . A A . 387 GLU HG3  1 1 
       20 22566 1 1 17 GLU N    N -19.220   0.246  -5.133 1.00 . A A . 387 GLU N    1 1 
       20 22567 1 1 17 GLU O    O -16.659   2.494  -4.785 1.00 . A A . 387 GLU O    1 1 
       20 22568 1 1 17 GLU OE1  O -21.094   2.505  -6.874 1.00 . A A . 387 GLU OE1  1 1 
       20 22569 1 1 17 GLU OE2  O -22.033   4.465  -6.525 1.00 . A A . 387 GLU OE2  1 1 
       20 22570 1 1 18 ASP C    C -15.038   0.779  -2.921 1.00 . A A . 388 ASP C    1 1 
       20 22571 1 1 18 ASP CA   C -16.286   1.356  -2.241 1.00 . A A . 388 ASP CA   1 1 
       20 22572 1 1 18 ASP CB   C -16.551   0.720  -0.872 1.00 . A A . 388 ASP CB   1 1 
       20 22573 1 1 18 ASP CG   C -17.324   1.688   0.014 1.00 . A A . 388 ASP CG   1 1 
       20 22574 1 1 18 ASP H    H -18.293   0.755  -2.753 1.00 . A A . 388 ASP H    1 1 
       20 22575 1 1 18 ASP HA   H -16.073   2.415  -2.086 1.00 . A A . 388 ASP HA   1 1 
       20 22576 1 1 18 ASP HB2  H -17.093  -0.220  -0.979 1.00 . A A . 388 ASP HB2  1 1 
       20 22577 1 1 18 ASP HB3  H -15.602   0.517  -0.376 1.00 . A A . 388 ASP HB3  1 1 
       20 22578 1 1 18 ASP N    N -17.477   1.266  -3.082 1.00 . A A . 388 ASP N    1 1 
       20 22579 1 1 18 ASP O    O -14.002   1.445  -2.962 1.00 . A A . 388 ASP O    1 1 
       20 22580 1 1 18 ASP OD1  O -16.741   2.742   0.343 1.00 . A A . 388 ASP OD1  1 1 
       20 22581 1 1 18 ASP OD2  O -18.489   1.394   0.358 1.00 . A A . 388 ASP OD2  1 1 
       20 22582 1 1 19 LYS C    C -13.525  -0.145  -5.257 1.00 . A A . 389 LYS C    1 1 
       20 22583 1 1 19 LYS CA   C -14.035  -1.095  -4.172 1.00 . A A . 389 LYS CA   1 1 
       20 22584 1 1 19 LYS CB   C -14.514  -2.388  -4.850 1.00 . A A . 389 LYS CB   1 1 
       20 22585 1 1 19 LYS CD   C -15.377  -4.696  -4.774 1.00 . A A . 389 LYS CD   1 1 
       20 22586 1 1 19 LYS CE   C -15.814  -5.935  -3.986 1.00 . A A . 389 LYS CE   1 1 
       20 22587 1 1 19 LYS CG   C -14.749  -3.584  -3.918 1.00 . A A . 389 LYS CG   1 1 
       20 22588 1 1 19 LYS H    H -16.013  -0.929  -3.394 1.00 . A A . 389 LYS H    1 1 
       20 22589 1 1 19 LYS HA   H -13.223  -1.322  -3.480 1.00 . A A . 389 LYS HA   1 1 
       20 22590 1 1 19 LYS HB2  H -15.438  -2.173  -5.387 1.00 . A A . 389 LYS HB2  1 1 
       20 22591 1 1 19 LYS HB3  H -13.762  -2.691  -5.580 1.00 . A A . 389 LYS HB3  1 1 
       20 22592 1 1 19 LYS HD2  H -16.268  -4.289  -5.253 1.00 . A A . 389 LYS HD2  1 1 
       20 22593 1 1 19 LYS HD3  H -14.681  -4.992  -5.559 1.00 . A A . 389 LYS HD3  1 1 
       20 22594 1 1 19 LYS HE2  H -16.514  -5.652  -3.200 1.00 . A A . 389 LYS HE2  1 1 
       20 22595 1 1 19 LYS HE3  H -16.317  -6.622  -4.669 1.00 . A A . 389 LYS HE3  1 1 
       20 22596 1 1 19 LYS HG2  H -13.800  -3.908  -3.490 1.00 . A A . 389 LYS HG2  1 1 
       20 22597 1 1 19 LYS HG3  H -15.423  -3.309  -3.107 1.00 . A A . 389 LYS HG3  1 1 
       20 22598 1 1 19 LYS HZ1  H -14.396  -6.163  -2.528 1.00 . A A . 389 LYS HZ1  1 1 
       20 22599 1 1 19 LYS HZ2  H -14.995  -7.556  -3.048 1.00 . A A . 389 LYS HZ2  1 1 
       20 22600 1 1 19 LYS HZ3  H -13.910  -6.760  -4.011 1.00 . A A . 389 LYS HZ3  1 1 
       20 22601 1 1 19 LYS N    N -15.130  -0.442  -3.462 1.00 . A A . 389 LYS N    1 1 
       20 22602 1 1 19 LYS NZ   N -14.680  -6.644  -3.373 1.00 . A A . 389 LYS NZ   1 1 
       20 22603 1 1 19 LYS O    O -12.343   0.189  -5.291 1.00 . A A . 389 LYS O    1 1 
       20 22604 1 1 20 ASN C    C -13.451   2.446  -6.723 1.00 . A A . 390 ASN C    1 1 
       20 22605 1 1 20 ASN CA   C -14.171   1.194  -7.232 1.00 . A A . 390 ASN CA   1 1 
       20 22606 1 1 20 ASN CB   C -15.497   1.508  -7.946 1.00 . A A . 390 ASN CB   1 1 
       20 22607 1 1 20 ASN CG   C -15.372   2.532  -9.068 1.00 . A A . 390 ASN CG   1 1 
       20 22608 1 1 20 ASN H    H -15.398  -0.039  -6.025 1.00 . A A . 390 ASN H    1 1 
       20 22609 1 1 20 ASN HA   H -13.518   0.689  -7.946 1.00 . A A . 390 ASN HA   1 1 
       20 22610 1 1 20 ASN HB2  H -15.888   0.582  -8.369 1.00 . A A . 390 ASN HB2  1 1 
       20 22611 1 1 20 ASN HB3  H -16.224   1.891  -7.231 1.00 . A A . 390 ASN HB3  1 1 
       20 22612 1 1 20 ASN HD21 H -17.258   2.122  -9.768 1.00 . A A . 390 ASN HD21 1 1 
       20 22613 1 1 20 ASN HD22 H -16.398   3.419 -10.561 1.00 . A A . 390 ASN HD22 1 1 
       20 22614 1 1 20 ASN N    N -14.443   0.284  -6.132 1.00 . A A . 390 ASN N    1 1 
       20 22615 1 1 20 ASN ND2  N -16.426   2.690  -9.865 1.00 . A A . 390 ASN ND2  1 1 
       20 22616 1 1 20 ASN O    O -12.371   2.772  -7.214 1.00 . A A . 390 ASN O    1 1 
       20 22617 1 1 20 ASN OD1  O -14.345   3.184  -9.226 1.00 . A A . 390 ASN OD1  1 1 
       20 22618 1 1 21 LEU C    C -12.019   4.149  -4.761 1.00 . A A . 391 LEU C    1 1 
       20 22619 1 1 21 LEU CA   C -13.480   4.351  -5.159 1.00 . A A . 391 LEU CA   1 1 
       20 22620 1 1 21 LEU CB   C -14.334   4.764  -3.952 1.00 . A A . 391 LEU CB   1 1 
       20 22621 1 1 21 LEU CD1  C -14.204   7.298  -4.049 1.00 . A A . 391 LEU CD1  1 1 
       20 22622 1 1 21 LEU CD2  C -14.481   6.113  -1.860 1.00 . A A . 391 LEU CD2  1 1 
       20 22623 1 1 21 LEU CG   C -13.846   6.042  -3.253 1.00 . A A . 391 LEU CG   1 1 
       20 22624 1 1 21 LEU H    H -14.922   2.811  -5.381 1.00 . A A . 391 LEU H    1 1 
       20 22625 1 1 21 LEU HA   H -13.524   5.142  -5.905 1.00 . A A . 391 LEU HA   1 1 
       20 22626 1 1 21 LEU HB2  H -15.365   4.910  -4.270 1.00 . A A . 391 LEU HB2  1 1 
       20 22627 1 1 21 LEU HB3  H -14.320   3.952  -3.228 1.00 . A A . 391 LEU HB3  1 1 
       20 22628 1 1 21 LEU HD11 H -15.273   7.316  -4.239 1.00 . A A . 391 LEU HD11 1 1 
       20 22629 1 1 21 LEU HD12 H -13.668   7.312  -4.997 1.00 . A A . 391 LEU HD12 1 1 
       20 22630 1 1 21 LEU HD13 H -13.939   8.185  -3.475 1.00 . A A . 391 LEU HD13 1 1 
       20 22631 1 1 21 LEU HD21 H -14.152   7.012  -1.347 1.00 . A A . 391 LEU HD21 1 1 
       20 22632 1 1 21 LEU HD22 H -14.185   5.242  -1.272 1.00 . A A . 391 LEU HD22 1 1 
       20 22633 1 1 21 LEU HD23 H -15.563   6.133  -1.940 1.00 . A A . 391 LEU HD23 1 1 
       20 22634 1 1 21 LEU HG   H -12.766   6.017  -3.135 1.00 . A A . 391 LEU HG   1 1 
       20 22635 1 1 21 LEU N    N -14.037   3.140  -5.743 1.00 . A A . 391 LEU N    1 1 
       20 22636 1 1 21 LEU O    O -11.147   4.885  -5.219 1.00 . A A . 391 LEU O    1 1 
       20 22637 1 1 22 ARG C    C  -9.460   2.534  -4.594 1.00 . A A . 392 ARG C    1 1 
       20 22638 1 1 22 ARG CA   C -10.400   2.886  -3.437 1.00 . A A . 392 ARG CA   1 1 
       20 22639 1 1 22 ARG CB   C -10.415   1.835  -2.323 1.00 . A A . 392 ARG CB   1 1 
       20 22640 1 1 22 ARG CD   C  -9.165   1.155  -0.247 1.00 . A A . 392 ARG CD   1 1 
       20 22641 1 1 22 ARG CG   C  -9.036   1.746  -1.653 1.00 . A A . 392 ARG CG   1 1 
       20 22642 1 1 22 ARG CZ   C  -7.670   0.576   1.662 1.00 . A A . 392 ARG CZ   1 1 
       20 22643 1 1 22 ARG H    H -12.517   2.584  -3.565 1.00 . A A . 392 ARG H    1 1 
       20 22644 1 1 22 ARG HA   H -10.037   3.815  -2.993 1.00 . A A . 392 ARG HA   1 1 
       20 22645 1 1 22 ARG HB2  H -11.152   2.148  -1.581 1.00 . A A . 392 ARG HB2  1 1 
       20 22646 1 1 22 ARG HB3  H -10.708   0.862  -2.719 1.00 . A A . 392 ARG HB3  1 1 
       20 22647 1 1 22 ARG HD2  H  -9.791   1.829   0.341 1.00 . A A . 392 ARG HD2  1 1 
       20 22648 1 1 22 ARG HD3  H  -9.648   0.178  -0.303 1.00 . A A . 392 ARG HD3  1 1 
       20 22649 1 1 22 ARG HE   H  -7.052   1.320  -0.128 1.00 . A A . 392 ARG HE   1 1 
       20 22650 1 1 22 ARG HG2  H  -8.372   1.135  -2.265 1.00 . A A . 392 ARG HG2  1 1 
       20 22651 1 1 22 ARG HG3  H  -8.608   2.745  -1.556 1.00 . A A . 392 ARG HG3  1 1 
       20 22652 1 1 22 ARG HH11 H  -9.657   0.492   2.141 1.00 . A A . 392 ARG HH11 1 1 
       20 22653 1 1 22 ARG HH12 H  -8.581  -0.096   3.372 1.00 . A A . 392 ARG HH12 1 1 
       20 22654 1 1 22 ARG HH21 H  -5.629   0.724   1.591 1.00 . A A . 392 ARG HH21 1 1 
       20 22655 1 1 22 ARG HH22 H  -6.278   0.119   3.087 1.00 . A A . 392 ARG HH22 1 1 
       20 22656 1 1 22 ARG N    N -11.751   3.157  -3.904 1.00 . A A . 392 ARG N    1 1 
       20 22657 1 1 22 ARG NE   N  -7.856   1.030   0.410 1.00 . A A . 392 ARG NE   1 1 
       20 22658 1 1 22 ARG NH1  N  -8.712   0.242   2.431 1.00 . A A . 392 ARG NH1  1 1 
       20 22659 1 1 22 ARG NH2  N  -6.428   0.454   2.146 1.00 . A A . 392 ARG NH2  1 1 
       20 22660 1 1 22 ARG O    O  -8.318   2.993  -4.612 1.00 . A A . 392 ARG O    1 1 
       20 22661 1 1 23 SER C    C  -8.746   2.677  -7.491 1.00 . A A . 393 SER C    1 1 
       20 22662 1 1 23 SER CA   C  -9.131   1.399  -6.743 1.00 . A A . 393 SER CA   1 1 
       20 22663 1 1 23 SER CB   C  -9.894   0.429  -7.650 1.00 . A A . 393 SER CB   1 1 
       20 22664 1 1 23 SER H    H -10.877   1.392  -5.521 1.00 . A A . 393 SER H    1 1 
       20 22665 1 1 23 SER HA   H  -8.214   0.910  -6.420 1.00 . A A . 393 SER HA   1 1 
       20 22666 1 1 23 SER HB2  H -10.866   0.843  -7.917 1.00 . A A . 393 SER HB2  1 1 
       20 22667 1 1 23 SER HB3  H  -9.325   0.264  -8.566 1.00 . A A . 393 SER HB3  1 1 
       20 22668 1 1 23 SER HG   H  -9.226  -1.249  -6.916 1.00 . A A . 393 SER HG   1 1 
       20 22669 1 1 23 SER N    N  -9.927   1.746  -5.572 1.00 . A A . 393 SER N    1 1 
       20 22670 1 1 23 SER O    O  -7.603   2.816  -7.921 1.00 . A A . 393 SER O    1 1 
       20 22671 1 1 23 SER OG   O -10.074  -0.809  -6.993 1.00 . A A . 393 SER OG   1 1 
       20 22672 1 1 24 GLY C    C  -8.433   5.711  -7.535 1.00 . A A . 394 GLY C    1 1 
       20 22673 1 1 24 GLY CA   C  -9.482   4.888  -8.276 1.00 . A A . 394 GLY CA   1 1 
       20 22674 1 1 24 GLY H    H -10.613   3.434  -7.237 1.00 . A A . 394 GLY H    1 1 
       20 22675 1 1 24 GLY HA2  H  -9.131   4.716  -9.290 1.00 . A A . 394 GLY HA2  1 1 
       20 22676 1 1 24 GLY HA3  H -10.426   5.429  -8.302 1.00 . A A . 394 GLY HA3  1 1 
       20 22677 1 1 24 GLY N    N  -9.692   3.611  -7.622 1.00 . A A . 394 GLY N    1 1 
       20 22678 1 1 24 GLY O    O  -7.477   6.179  -8.150 1.00 . A A . 394 GLY O    1 1 
       20 22679 1 1 25 VAL C    C  -6.262   6.017  -5.527 1.00 . A A . 395 VAL C    1 1 
       20 22680 1 1 25 VAL CA   C  -7.665   6.618  -5.386 1.00 . A A . 395 VAL CA   1 1 
       20 22681 1 1 25 VAL CB   C  -8.145   6.662  -3.922 1.00 . A A . 395 VAL CB   1 1 
       20 22682 1 1 25 VAL CG1  C  -7.081   7.283  -3.006 1.00 . A A . 395 VAL CG1  1 1 
       20 22683 1 1 25 VAL CG2  C  -9.420   7.507  -3.798 1.00 . A A . 395 VAL CG2  1 1 
       20 22684 1 1 25 VAL H    H  -9.414   5.457  -5.774 1.00 . A A . 395 VAL H    1 1 
       20 22685 1 1 25 VAL HA   H  -7.625   7.640  -5.755 1.00 . A A . 395 VAL HA   1 1 
       20 22686 1 1 25 VAL HB   H  -8.353   5.649  -3.575 1.00 . A A . 395 VAL HB   1 1 
       20 22687 1 1 25 VAL HG11 H  -7.487   7.418  -2.004 1.00 . A A . 395 VAL HG11 1 1 
       20 22688 1 1 25 VAL HG12 H  -6.775   8.254  -3.396 1.00 . A A . 395 VAL HG12 1 1 
       20 22689 1 1 25 VAL HG13 H  -6.209   6.634  -2.935 1.00 . A A . 395 VAL HG13 1 1 
       20 22690 1 1 25 VAL HG21 H  -9.774   7.491  -2.768 1.00 . A A . 395 VAL HG21 1 1 
       20 22691 1 1 25 VAL HG22 H  -9.212   8.537  -4.087 1.00 . A A . 395 VAL HG22 1 1 
       20 22692 1 1 25 VAL HG23 H -10.207   7.115  -4.440 1.00 . A A . 395 VAL HG23 1 1 
       20 22693 1 1 25 VAL N    N  -8.603   5.875  -6.217 1.00 . A A . 395 VAL N    1 1 
       20 22694 1 1 25 VAL O    O  -5.288   6.750  -5.662 1.00 . A A . 395 VAL O    1 1 
       20 22695 1 1 26 ARG C    C  -4.258   4.237  -7.034 1.00 . A A . 396 ARG C    1 1 
       20 22696 1 1 26 ARG CA   C  -4.872   4.005  -5.646 1.00 . A A . 396 ARG CA   1 1 
       20 22697 1 1 26 ARG CB   C  -5.076   2.509  -5.367 1.00 . A A . 396 ARG CB   1 1 
       20 22698 1 1 26 ARG CD   C  -3.958   0.222  -5.200 1.00 . A A . 396 ARG CD   1 1 
       20 22699 1 1 26 ARG CG   C  -3.749   1.735  -5.346 1.00 . A A . 396 ARG CG   1 1 
       20 22700 1 1 26 ARG CZ   C  -5.762  -0.410  -3.565 1.00 . A A . 396 ARG CZ   1 1 
       20 22701 1 1 26 ARG H    H  -6.987   4.127  -5.395 1.00 . A A . 396 ARG H    1 1 
       20 22702 1 1 26 ARG HA   H  -4.189   4.399  -4.891 1.00 . A A . 396 ARG HA   1 1 
       20 22703 1 1 26 ARG HB2  H  -5.561   2.403  -4.397 1.00 . A A . 396 ARG HB2  1 1 
       20 22704 1 1 26 ARG HB3  H  -5.723   2.091  -6.138 1.00 . A A . 396 ARG HB3  1 1 
       20 22705 1 1 26 ARG HD2  H  -4.589  -0.150  -6.008 1.00 . A A . 396 ARG HD2  1 1 
       20 22706 1 1 26 ARG HD3  H  -2.981  -0.255  -5.311 1.00 . A A . 396 ARG HD3  1 1 
       20 22707 1 1 26 ARG HE   H  -3.777  -0.311  -3.164 1.00 . A A . 396 ARG HE   1 1 
       20 22708 1 1 26 ARG HG2  H  -3.218   1.900  -6.283 1.00 . A A . 396 ARG HG2  1 1 
       20 22709 1 1 26 ARG HG3  H  -3.126   2.101  -4.528 1.00 . A A . 396 ARG HG3  1 1 
       20 22710 1 1 26 ARG HH11 H  -6.514   0.242  -5.337 1.00 . A A . 396 ARG HH11 1 1 
       20 22711 1 1 26 ARG HH12 H  -7.707  -0.364  -4.223 1.00 . A A . 396 ARG HH12 1 1 
       20 22712 1 1 26 ARG HH21 H  -5.328  -1.123  -1.702 1.00 . A A . 396 ARG HH21 1 1 
       20 22713 1 1 26 ARG HH22 H  -7.020  -1.126  -2.118 1.00 . A A . 396 ARG HH22 1 1 
       20 22714 1 1 26 ARG N    N  -6.151   4.687  -5.507 1.00 . A A . 396 ARG N    1 1 
       20 22715 1 1 26 ARG NE   N  -4.478  -0.158  -3.876 1.00 . A A . 396 ARG NE   1 1 
       20 22716 1 1 26 ARG NH1  N  -6.741  -0.172  -4.446 1.00 . A A . 396 ARG NH1  1 1 
       20 22717 1 1 26 ARG NH2  N  -6.064  -0.906  -2.359 1.00 . A A . 396 ARG NH2  1 1 
       20 22718 1 1 26 ARG O    O  -3.065   4.509  -7.142 1.00 . A A . 396 ARG O    1 1 
       20 22719 1 1 27 LYS C    C  -4.219   5.641  -9.904 1.00 . A A . 397 LYS C    1 1 
       20 22720 1 1 27 LYS CA   C  -4.620   4.226  -9.476 1.00 . A A . 397 LYS CA   1 1 
       20 22721 1 1 27 LYS CB   C  -5.681   3.627 -10.408 1.00 . A A . 397 LYS CB   1 1 
       20 22722 1 1 27 LYS CD   C  -4.044   2.672 -12.146 1.00 . A A . 397 LYS CD   1 1 
       20 22723 1 1 27 LYS CE   C  -3.784   2.576 -13.654 1.00 . A A . 397 LYS CE   1 1 
       20 22724 1 1 27 LYS CG   C  -5.255   3.578 -11.884 1.00 . A A . 397 LYS CG   1 1 
       20 22725 1 1 27 LYS H    H  -6.036   3.867  -7.936 1.00 . A A . 397 LYS H    1 1 
       20 22726 1 1 27 LYS HA   H  -3.742   3.599  -9.591 1.00 . A A . 397 LYS HA   1 1 
       20 22727 1 1 27 LYS HB2  H  -5.905   2.610 -10.082 1.00 . A A . 397 LYS HB2  1 1 
       20 22728 1 1 27 LYS HB3  H  -6.595   4.216 -10.325 1.00 . A A . 397 LYS HB3  1 1 
       20 22729 1 1 27 LYS HD2  H  -3.160   3.092 -11.663 1.00 . A A . 397 LYS HD2  1 1 
       20 22730 1 1 27 LYS HD3  H  -4.242   1.679 -11.737 1.00 . A A . 397 LYS HD3  1 1 
       20 22731 1 1 27 LYS HE2  H  -4.652   2.134 -14.145 1.00 . A A . 397 LYS HE2  1 1 
       20 22732 1 1 27 LYS HE3  H  -3.625   3.578 -14.056 1.00 . A A . 397 LYS HE3  1 1 
       20 22733 1 1 27 LYS HG2  H  -6.100   3.199 -12.459 1.00 . A A . 397 LYS HG2  1 1 
       20 22734 1 1 27 LYS HG3  H  -5.019   4.582 -12.235 1.00 . A A . 397 LYS HG3  1 1 
       20 22735 1 1 27 LYS HZ1  H  -1.779   2.159 -13.520 1.00 . A A . 397 LYS HZ1  1 1 
       20 22736 1 1 27 LYS HZ2  H  -2.730   0.815 -13.601 1.00 . A A . 397 LYS HZ2  1 1 
       20 22737 1 1 27 LYS HZ3  H  -2.457   1.713 -14.953 1.00 . A A . 397 LYS HZ3  1 1 
       20 22738 1 1 27 LYS N    N  -5.063   4.102  -8.093 1.00 . A A . 397 LYS N    1 1 
       20 22739 1 1 27 LYS NZ   N  -2.597   1.753 -13.953 1.00 . A A . 397 LYS NZ   1 1 
       20 22740 1 1 27 LYS O    O  -3.204   5.788 -10.583 1.00 . A A . 397 LYS O    1 1 
       20 22741 1 1 28 TYR C    C  -4.452   9.022  -8.853 1.00 . A A . 398 TYR C    1 1 
       20 22742 1 1 28 TYR CA   C  -4.772   8.044  -9.983 1.00 . A A . 398 TYR CA   1 1 
       20 22743 1 1 28 TYR CB   C  -5.981   8.520 -10.800 1.00 . A A . 398 TYR CB   1 1 
       20 22744 1 1 28 TYR CD1  C  -5.543   7.849 -13.202 1.00 . A A . 398 TYR CD1  1 1 
       20 22745 1 1 28 TYR CD2  C  -7.155   6.568 -11.905 1.00 . A A . 398 TYR CD2  1 1 
       20 22746 1 1 28 TYR CE1  C  -5.766   7.010 -14.308 1.00 . A A . 398 TYR CE1  1 1 
       20 22747 1 1 28 TYR CE2  C  -7.374   5.729 -13.009 1.00 . A A . 398 TYR CE2  1 1 
       20 22748 1 1 28 TYR CG   C  -6.238   7.628 -11.999 1.00 . A A . 398 TYR CG   1 1 
       20 22749 1 1 28 TYR CZ   C  -6.682   5.950 -14.211 1.00 . A A . 398 TYR CZ   1 1 
       20 22750 1 1 28 TYR H    H  -5.842   6.474  -9.011 1.00 . A A . 398 TYR H    1 1 
       20 22751 1 1 28 TYR HA   H  -3.914   8.085 -10.656 1.00 . A A . 398 TYR HA   1 1 
       20 22752 1 1 28 TYR HB2  H  -6.863   8.537 -10.157 1.00 . A A . 398 TYR HB2  1 1 
       20 22753 1 1 28 TYR HB3  H  -5.801   9.536 -11.152 1.00 . A A . 398 TYR HB3  1 1 
       20 22754 1 1 28 TYR HD1  H  -4.832   8.659 -13.278 1.00 . A A . 398 TYR HD1  1 1 
       20 22755 1 1 28 TYR HD2  H  -7.687   6.389 -10.981 1.00 . A A . 398 TYR HD2  1 1 
       20 22756 1 1 28 TYR HE1  H  -5.230   7.177 -15.229 1.00 . A A . 398 TYR HE1  1 1 
       20 22757 1 1 28 TYR HE2  H  -8.068   4.911 -12.925 1.00 . A A . 398 TYR HE2  1 1 
       20 22758 1 1 28 TYR HH   H  -7.579   4.481 -15.130 1.00 . A A . 398 TYR HH   1 1 
       20 22759 1 1 28 TYR N    N  -5.012   6.664  -9.558 1.00 . A A . 398 TYR N    1 1 
       20 22760 1 1 28 TYR O    O  -4.074  10.155  -9.142 1.00 . A A . 398 TYR O    1 1 
       20 22761 1 1 28 TYR OH   O  -6.892   5.133 -15.283 1.00 . A A . 398 TYR OH   1 1 
       20 22762 1 1 29 GLY C    C  -5.640  10.041  -5.894 1.00 . A A . 399 GLY C    1 1 
       20 22763 1 1 29 GLY CA   C  -4.331   9.478  -6.443 1.00 . A A . 399 GLY CA   1 1 
       20 22764 1 1 29 GLY H    H  -4.908   7.678  -7.385 1.00 . A A . 399 GLY H    1 1 
       20 22765 1 1 29 GLY HA2  H  -3.842   8.887  -5.668 1.00 . A A . 399 GLY HA2  1 1 
       20 22766 1 1 29 GLY HA3  H  -3.668  10.303  -6.706 1.00 . A A . 399 GLY HA3  1 1 
       20 22767 1 1 29 GLY N    N  -4.592   8.618  -7.589 1.00 . A A . 399 GLY N    1 1 
       20 22768 1 1 29 GLY O    O  -6.699   9.885  -6.497 1.00 . A A . 399 GLY O    1 1 
       20 22769 1 1 30 GLU C    C  -6.993  12.685  -4.678 1.00 . A A . 400 GLU C    1 1 
       20 22770 1 1 30 GLU CA   C  -6.708  11.304  -4.070 1.00 . A A . 400 GLU CA   1 1 
       20 22771 1 1 30 GLU CB   C  -6.386  11.375  -2.567 1.00 . A A . 400 GLU CB   1 1 
       20 22772 1 1 30 GLU CD   C  -7.281  11.480  -0.198 1.00 . A A . 400 GLU CD   1 1 
       20 22773 1 1 30 GLU CG   C  -7.597  11.690  -1.676 1.00 . A A . 400 GLU CG   1 1 
       20 22774 1 1 30 GLU H    H  -4.661  10.795  -4.293 1.00 . A A . 400 GLU H    1 1 
       20 22775 1 1 30 GLU HA   H  -7.581  10.664  -4.208 1.00 . A A . 400 GLU HA   1 1 
       20 22776 1 1 30 GLU HB2  H  -6.000  10.400  -2.266 1.00 . A A . 400 GLU HB2  1 1 
       20 22777 1 1 30 GLU HB3  H  -5.607  12.118  -2.388 1.00 . A A . 400 GLU HB3  1 1 
       20 22778 1 1 30 GLU HG2  H  -7.905  12.725  -1.816 1.00 . A A . 400 GLU HG2  1 1 
       20 22779 1 1 30 GLU HG3  H  -8.423  11.029  -1.942 1.00 . A A . 400 GLU HG3  1 1 
       20 22780 1 1 30 GLU N    N  -5.563  10.700  -4.736 1.00 . A A . 400 GLU N    1 1 
       20 22781 1 1 30 GLU O    O  -6.163  13.236  -5.401 1.00 . A A . 400 GLU O    1 1 
       20 22782 1 1 30 GLU OE1  O  -6.816  10.370   0.144 1.00 . A A . 400 GLU OE1  1 1 
       20 22783 1 1 30 GLU OE2  O  -7.548  12.401   0.602 1.00 . A A . 400 GLU OE2  1 1 
       20 22784 1 1 31 GLY C    C  -9.129  14.631  -6.256 1.00 . A A . 401 GLY C    1 1 
       20 22785 1 1 31 GLY CA   C  -8.548  14.584  -4.843 1.00 . A A . 401 GLY CA   1 1 
       20 22786 1 1 31 GLY H    H  -8.804  12.760  -3.781 1.00 . A A . 401 GLY H    1 1 
       20 22787 1 1 31 GLY HA2  H  -9.293  14.975  -4.149 1.00 . A A . 401 GLY HA2  1 1 
       20 22788 1 1 31 GLY HA3  H  -7.683  15.247  -4.807 1.00 . A A . 401 GLY HA3  1 1 
       20 22789 1 1 31 GLY N    N  -8.164  13.257  -4.381 1.00 . A A . 401 GLY N    1 1 
       20 22790 1 1 31 GLY O    O -10.112  15.334  -6.478 1.00 . A A . 401 GLY O    1 1 
       20 22791 1 1 32 ASN C    C -10.246  13.049  -8.825 1.00 . A A . 402 ASN C    1 1 
       20 22792 1 1 32 ASN CA   C  -9.003  13.924  -8.612 1.00 . A A . 402 ASN CA   1 1 
       20 22793 1 1 32 ASN CB   C  -7.847  13.636  -9.582 1.00 . A A . 402 ASN CB   1 1 
       20 22794 1 1 32 ASN CG   C  -7.130  12.305  -9.361 1.00 . A A . 402 ASN CG   1 1 
       20 22795 1 1 32 ASN H    H  -7.725  13.360  -6.987 1.00 . A A . 402 ASN H    1 1 
       20 22796 1 1 32 ASN HA   H  -9.314  14.942  -8.853 1.00 . A A . 402 ASN HA   1 1 
       20 22797 1 1 32 ASN HB2  H  -8.222  13.674 -10.603 1.00 . A A . 402 ASN HB2  1 1 
       20 22798 1 1 32 ASN HB3  H  -7.115  14.437  -9.463 1.00 . A A . 402 ASN HB3  1 1 
       20 22799 1 1 32 ASN HD21 H  -5.479  12.997 -10.334 1.00 . A A . 402 ASN HD21 1 1 
       20 22800 1 1 32 ASN HD22 H  -5.356  11.378  -9.680 1.00 . A A . 402 ASN HD22 1 1 
       20 22801 1 1 32 ASN N    N  -8.538  13.917  -7.224 1.00 . A A . 402 ASN N    1 1 
       20 22802 1 1 32 ASN ND2  N  -5.899  12.214  -9.860 1.00 . A A . 402 ASN ND2  1 1 
       20 22803 1 1 32 ASN O    O -10.246  12.079  -9.582 1.00 . A A . 402 ASN O    1 1 
       20 22804 1 1 32 ASN OD1  O  -7.658  11.385  -8.748 1.00 . A A . 402 ASN OD1  1 1 
       20 22805 1 1 33 TRP C    C -13.182  12.707  -9.632 1.00 . A A . 403 TRP C    1 1 
       20 22806 1 1 33 TRP CA   C -12.621  12.747  -8.214 1.00 . A A . 403 TRP CA   1 1 
       20 22807 1 1 33 TRP CB   C -13.572  13.382  -7.198 1.00 . A A . 403 TRP CB   1 1 
       20 22808 1 1 33 TRP CD1  C -12.682  14.611  -5.159 1.00 . A A . 403 TRP CD1  1 1 
       20 22809 1 1 33 TRP CD2  C -12.474  12.385  -5.004 1.00 . A A . 403 TRP CD2  1 1 
       20 22810 1 1 33 TRP CE2  C -11.921  12.940  -3.814 1.00 . A A . 403 TRP CE2  1 1 
       20 22811 1 1 33 TRP CE3  C -12.451  10.979  -5.134 1.00 . A A . 403 TRP CE3  1 1 
       20 22812 1 1 33 TRP CG   C -12.946  13.476  -5.843 1.00 . A A . 403 TRP CG   1 1 
       20 22813 1 1 33 TRP CH2  C -11.365  10.747  -2.968 1.00 . A A . 403 TRP CH2  1 1 
       20 22814 1 1 33 TRP CZ2  C -11.371  12.140  -2.803 1.00 . A A . 403 TRP CZ2  1 1 
       20 22815 1 1 33 TRP CZ3  C -11.902  10.169  -4.127 1.00 . A A . 403 TRP CZ3  1 1 
       20 22816 1 1 33 TRP H    H -11.262  14.238  -7.555 1.00 . A A . 403 TRP H    1 1 
       20 22817 1 1 33 TRP HA   H -12.454  11.716  -7.911 1.00 . A A . 403 TRP HA   1 1 
       20 22818 1 1 33 TRP HB2  H -13.845  14.380  -7.541 1.00 . A A . 403 TRP HB2  1 1 
       20 22819 1 1 33 TRP HB3  H -14.472  12.773  -7.128 1.00 . A A . 403 TRP HB3  1 1 
       20 22820 1 1 33 TRP HD1  H -12.905  15.611  -5.505 1.00 . A A . 403 TRP HD1  1 1 
       20 22821 1 1 33 TRP HE1  H -11.773  14.973  -3.266 1.00 . A A . 403 TRP HE1  1 1 
       20 22822 1 1 33 TRP HE3  H -12.858  10.513  -6.017 1.00 . A A . 403 TRP HE3  1 1 
       20 22823 1 1 33 TRP HH2  H -10.949  10.108  -2.214 1.00 . A A . 403 TRP HH2  1 1 
       20 22824 1 1 33 TRP HZ2  H -10.957  12.587  -1.911 1.00 . A A . 403 TRP HZ2  1 1 
       20 22825 1 1 33 TRP HZ3  H -11.890   9.096  -4.243 1.00 . A A . 403 TRP HZ3  1 1 
       20 22826 1 1 33 TRP N    N -11.336  13.426  -8.155 1.00 . A A . 403 TRP N    1 1 
       20 22827 1 1 33 TRP NE1  N -12.075  14.304  -3.958 1.00 . A A . 403 TRP NE1  1 1 
       20 22828 1 1 33 TRP O    O -13.858  11.747  -9.989 1.00 . A A . 403 TRP O    1 1 
       20 22829 1 1 34 SER C    C -12.676  12.597 -12.588 1.00 . A A . 404 SER C    1 1 
       20 22830 1 1 34 SER CA   C -13.321  13.768 -11.838 1.00 . A A . 404 SER CA   1 1 
       20 22831 1 1 34 SER CB   C -12.949  15.121 -12.457 1.00 . A A . 404 SER CB   1 1 
       20 22832 1 1 34 SER H    H -12.318  14.481 -10.097 1.00 . A A . 404 SER H    1 1 
       20 22833 1 1 34 SER HA   H -14.406  13.660 -11.874 1.00 . A A . 404 SER HA   1 1 
       20 22834 1 1 34 SER HB2  H -13.422  15.922 -11.885 1.00 . A A . 404 SER HB2  1 1 
       20 22835 1 1 34 SER HB3  H -11.868  15.263 -12.441 1.00 . A A . 404 SER HB3  1 1 
       20 22836 1 1 34 SER HG   H -13.197  16.052 -14.153 1.00 . A A . 404 SER HG   1 1 
       20 22837 1 1 34 SER N    N -12.886  13.725 -10.450 1.00 . A A . 404 SER N    1 1 
       20 22838 1 1 34 SER O    O -13.369  11.815 -13.236 1.00 . A A . 404 SER O    1 1 
       20 22839 1 1 34 SER OG   O -13.407  15.188 -13.791 1.00 . A A . 404 SER OG   1 1 
       20 22840 1 1 35 LYS C    C -11.196  10.044 -12.685 1.00 . A A . 405 LYS C    1 1 
       20 22841 1 1 35 LYS CA   C -10.599  11.385 -13.108 1.00 . A A . 405 LYS CA   1 1 
       20 22842 1 1 35 LYS CB   C  -9.111  11.473 -12.723 1.00 . A A . 405 LYS CB   1 1 
       20 22843 1 1 35 LYS CD   C  -7.885  12.116 -14.852 1.00 . A A . 405 LYS CD   1 1 
       20 22844 1 1 35 LYS CE   C  -6.581  11.311 -14.729 1.00 . A A . 405 LYS CE   1 1 
       20 22845 1 1 35 LYS CG   C  -8.375  12.590 -13.476 1.00 . A A . 405 LYS CG   1 1 
       20 22846 1 1 35 LYS H    H -10.835  13.131 -11.918 1.00 . A A . 405 LYS H    1 1 
       20 22847 1 1 35 LYS HA   H -10.696  11.472 -14.191 1.00 . A A . 405 LYS HA   1 1 
       20 22848 1 1 35 LYS HB2  H  -9.026  11.653 -11.655 1.00 . A A . 405 LYS HB2  1 1 
       20 22849 1 1 35 LYS HB3  H  -8.628  10.520 -12.923 1.00 . A A . 405 LYS HB3  1 1 
       20 22850 1 1 35 LYS HD2  H  -8.663  11.515 -15.325 1.00 . A A . 405 LYS HD2  1 1 
       20 22851 1 1 35 LYS HD3  H  -7.697  12.991 -15.477 1.00 . A A . 405 LYS HD3  1 1 
       20 22852 1 1 35 LYS HE2  H  -5.764  11.988 -14.476 1.00 . A A . 405 LYS HE2  1 1 
       20 22853 1 1 35 LYS HE3  H  -6.666  10.565 -13.941 1.00 . A A . 405 LYS HE3  1 1 
       20 22854 1 1 35 LYS HG2  H  -9.044  13.442 -13.600 1.00 . A A . 405 LYS HG2  1 1 
       20 22855 1 1 35 LYS HG3  H  -7.513  12.914 -12.891 1.00 . A A . 405 LYS HG3  1 1 
       20 22856 1 1 35 LYS HZ1  H  -6.985   9.915 -16.153 1.00 . A A . 405 LYS HZ1  1 1 
       20 22857 1 1 35 LYS HZ2  H  -6.217  11.254 -16.754 1.00 . A A . 405 LYS HZ2  1 1 
       20 22858 1 1 35 LYS HZ3  H  -5.374  10.127 -15.888 1.00 . A A . 405 LYS HZ3  1 1 
       20 22859 1 1 35 LYS N    N -11.346  12.465 -12.478 1.00 . A A . 405 LYS N    1 1 
       20 22860 1 1 35 LYS NZ   N  -6.260  10.605 -15.981 1.00 . A A . 405 LYS NZ   1 1 
       20 22861 1 1 35 LYS O    O -11.555   9.238 -13.539 1.00 . A A . 405 LYS O    1 1 
       20 22862 1 1 36 ILE C    C -13.262   8.303 -11.400 1.00 . A A . 406 ILE C    1 1 
       20 22863 1 1 36 ILE CA   C -11.869   8.588 -10.815 1.00 . A A . 406 ILE CA   1 1 
       20 22864 1 1 36 ILE CB   C -11.855   8.684  -9.277 1.00 . A A . 406 ILE CB   1 1 
       20 22865 1 1 36 ILE CD1  C -10.237   9.079  -7.320 1.00 . A A . 406 ILE CD1  1 1 
       20 22866 1 1 36 ILE CG1  C -10.393   8.666  -8.786 1.00 . A A . 406 ILE CG1  1 1 
       20 22867 1 1 36 ILE CG2  C -12.666   7.544  -8.644 1.00 . A A . 406 ILE CG2  1 1 
       20 22868 1 1 36 ILE H    H -10.999  10.534 -10.730 1.00 . A A . 406 ILE H    1 1 
       20 22869 1 1 36 ILE HA   H -11.219   7.759 -11.105 1.00 . A A . 406 ILE HA   1 1 
       20 22870 1 1 36 ILE HB   H -12.316   9.626  -8.981 1.00 . A A . 406 ILE HB   1 1 
       20 22871 1 1 36 ILE HD11 H  -9.177   9.090  -7.068 1.00 . A A . 406 ILE HD11 1 1 
       20 22872 1 1 36 ILE HD12 H -10.741   8.379  -6.655 1.00 . A A . 406 ILE HD12 1 1 
       20 22873 1 1 36 ILE HD13 H -10.640  10.081  -7.176 1.00 . A A . 406 ILE HD13 1 1 
       20 22874 1 1 36 ILE HG12 H  -9.976   7.673  -8.930 1.00 . A A . 406 ILE HG12 1 1 
       20 22875 1 1 36 ILE HG13 H  -9.794   9.367  -9.367 1.00 . A A . 406 ILE HG13 1 1 
       20 22876 1 1 36 ILE HG21 H -12.563   7.545  -7.560 1.00 . A A . 406 ILE HG21 1 1 
       20 22877 1 1 36 ILE HG22 H -13.722   7.676  -8.872 1.00 . A A . 406 ILE HG22 1 1 
       20 22878 1 1 36 ILE HG23 H -12.335   6.582  -9.035 1.00 . A A . 406 ILE HG23 1 1 
       20 22879 1 1 36 ILE N    N -11.313   9.816 -11.374 1.00 . A A . 406 ILE N    1 1 
       20 22880 1 1 36 ILE O    O -13.520   7.198 -11.873 1.00 . A A . 406 ILE O    1 1 
       20 22881 1 1 37 LEU C    C -15.530   8.771 -13.370 1.00 . A A . 407 LEU C    1 1 
       20 22882 1 1 37 LEU CA   C -15.513   9.183 -11.894 1.00 . A A . 407 LEU CA   1 1 
       20 22883 1 1 37 LEU CB   C -16.251  10.513 -11.668 1.00 . A A . 407 LEU CB   1 1 
       20 22884 1 1 37 LEU CD1  C -18.578   9.472 -11.466 1.00 . A A . 407 LEU CD1  1 1 
       20 22885 1 1 37 LEU CD2  C -18.301  11.922 -11.868 1.00 . A A . 407 LEU CD2  1 1 
       20 22886 1 1 37 LEU CG   C -17.712  10.536 -12.152 1.00 . A A . 407 LEU CG   1 1 
       20 22887 1 1 37 LEU H    H -13.879  10.184 -10.979 1.00 . A A . 407 LEU H    1 1 
       20 22888 1 1 37 LEU HA   H -16.016   8.410 -11.317 1.00 . A A . 407 LEU HA   1 1 
       20 22889 1 1 37 LEU HB2  H -16.239  10.738 -10.602 1.00 . A A . 407 LEU HB2  1 1 
       20 22890 1 1 37 LEU HB3  H -15.711  11.302 -12.190 1.00 . A A . 407 LEU HB3  1 1 
       20 22891 1 1 37 LEU HD11 H -18.246   8.473 -11.740 1.00 . A A . 407 LEU HD11 1 1 
       20 22892 1 1 37 LEU HD12 H -19.614   9.586 -11.786 1.00 . A A . 407 LEU HD12 1 1 
       20 22893 1 1 37 LEU HD13 H -18.528   9.586 -10.383 1.00 . A A . 407 LEU HD13 1 1 
       20 22894 1 1 37 LEU HD21 H -17.710  12.687 -12.376 1.00 . A A . 407 LEU HD21 1 1 
       20 22895 1 1 37 LEU HD22 H -19.327  11.972 -12.234 1.00 . A A . 407 LEU HD22 1 1 
       20 22896 1 1 37 LEU HD23 H -18.294  12.119 -10.795 1.00 . A A . 407 LEU HD23 1 1 
       20 22897 1 1 37 LEU HG   H -17.744  10.372 -13.230 1.00 . A A . 407 LEU HG   1 1 
       20 22898 1 1 37 LEU N    N -14.155   9.296 -11.378 1.00 . A A . 407 LEU N    1 1 
       20 22899 1 1 37 LEU O    O -16.397   8.001 -13.776 1.00 . A A . 407 LEU O    1 1 
       20 22900 1 1 38 LEU C    C -13.876   7.599 -15.861 1.00 . A A . 408 LEU C    1 1 
       20 22901 1 1 38 LEU CA   C -14.524   8.964 -15.599 1.00 . A A . 408 LEU CA   1 1 
       20 22902 1 1 38 LEU CB   C -13.780  10.083 -16.349 1.00 . A A . 408 LEU CB   1 1 
       20 22903 1 1 38 LEU CD1  C -15.521  11.903 -15.813 1.00 . A A . 408 LEU CD1  1 1 
       20 22904 1 1 38 LEU CD2  C -13.906  12.195 -17.694 1.00 . A A . 408 LEU CD2  1 1 
       20 22905 1 1 38 LEU CG   C -14.723  11.169 -16.899 1.00 . A A . 408 LEU CG   1 1 
       20 22906 1 1 38 LEU H    H -13.896   9.911 -13.794 1.00 . A A . 408 LEU H    1 1 
       20 22907 1 1 38 LEU HA   H -15.536   8.910 -16.005 1.00 . A A . 408 LEU HA   1 1 
       20 22908 1 1 38 LEU HB2  H -13.020  10.529 -15.706 1.00 . A A . 408 LEU HB2  1 1 
       20 22909 1 1 38 LEU HB3  H -13.273   9.641 -17.209 1.00 . A A . 408 LEU HB3  1 1 
       20 22910 1 1 38 LEU HD11 H -16.130  11.204 -15.242 1.00 . A A . 408 LEU HD11 1 1 
       20 22911 1 1 38 LEU HD12 H -16.182  12.631 -16.281 1.00 . A A . 408 LEU HD12 1 1 
       20 22912 1 1 38 LEU HD13 H -14.846  12.431 -15.143 1.00 . A A . 408 LEU HD13 1 1 
       20 22913 1 1 38 LEU HD21 H -13.185  12.685 -17.040 1.00 . A A . 408 LEU HD21 1 1 
       20 22914 1 1 38 LEU HD22 H -14.571  12.946 -18.119 1.00 . A A . 408 LEU HD22 1 1 
       20 22915 1 1 38 LEU HD23 H -13.375  11.697 -18.505 1.00 . A A . 408 LEU HD23 1 1 
       20 22916 1 1 38 LEU HG   H -15.432  10.699 -17.582 1.00 . A A . 408 LEU HG   1 1 
       20 22917 1 1 38 LEU N    N -14.591   9.278 -14.177 1.00 . A A . 408 LEU N    1 1 
       20 22918 1 1 38 LEU O    O -14.315   6.876 -16.752 1.00 . A A . 408 LEU O    1 1 
       20 22919 1 1 39 HIS C    C -12.828   4.740 -14.826 1.00 . A A . 409 HIS C    1 1 
       20 22920 1 1 39 HIS CA   C -12.092   6.000 -15.290 1.00 . A A . 409 HIS CA   1 1 
       20 22921 1 1 39 HIS CB   C -10.718   6.106 -14.612 1.00 . A A . 409 HIS CB   1 1 
       20 22922 1 1 39 HIS CD2  C  -9.062   8.137 -14.874 1.00 . A A . 409 HIS CD2  1 1 
       20 22923 1 1 39 HIS CE1  C  -8.603   7.915 -16.959 1.00 . A A . 409 HIS CE1  1 1 
       20 22924 1 1 39 HIS CG   C  -9.775   7.049 -15.312 1.00 . A A . 409 HIS CG   1 1 
       20 22925 1 1 39 HIS H    H -12.505   7.888 -14.397 1.00 . A A . 409 HIS H    1 1 
       20 22926 1 1 39 HIS HA   H -11.920   5.863 -16.359 1.00 . A A . 409 HIS HA   1 1 
       20 22927 1 1 39 HIS HB2  H -10.847   6.423 -13.576 1.00 . A A . 409 HIS HB2  1 1 
       20 22928 1 1 39 HIS HB3  H -10.245   5.123 -14.609 1.00 . A A . 409 HIS HB3  1 1 
       20 22929 1 1 39 HIS HD1  H  -9.814   6.226 -17.292 1.00 . A A . 409 HIS HD1  1 1 
       20 22930 1 1 39 HIS HD2  H  -9.081   8.503 -13.860 1.00 . A A . 409 HIS HD2  1 1 
       20 22931 1 1 39 HIS HE1  H  -8.188   8.064 -17.945 1.00 . A A . 409 HIS HE1  1 1 
       20 22932 1 1 39 HIS N    N -12.826   7.248 -15.112 1.00 . A A . 409 HIS N    1 1 
       20 22933 1 1 39 HIS ND1  N  -9.461   6.928 -16.656 1.00 . A A . 409 HIS ND1  1 1 
       20 22934 1 1 39 HIS NE2  N  -8.316   8.691 -15.912 1.00 . A A . 409 HIS NE2  1 1 
       20 22935 1 1 39 HIS O    O -12.402   3.649 -15.200 1.00 . A A . 409 HIS O    1 1 
       20 22936 1 1 40 TYR C    C -16.131   3.919 -13.490 1.00 . A A . 410 TYR C    1 1 
       20 22937 1 1 40 TYR CA   C -14.622   3.680 -13.536 1.00 . A A . 410 TYR CA   1 1 
       20 22938 1 1 40 TYR CB   C -14.134   3.325 -12.133 1.00 . A A . 410 TYR CB   1 1 
       20 22939 1 1 40 TYR CD1  C -11.778   4.148 -11.736 1.00 . A A . 410 TYR CD1  1 1 
       20 22940 1 1 40 TYR CD2  C -12.131   1.766 -12.078 1.00 . A A . 410 TYR CD2  1 1 
       20 22941 1 1 40 TYR CE1  C -10.402   3.926 -11.592 1.00 . A A . 410 TYR CE1  1 1 
       20 22942 1 1 40 TYR CE2  C -10.751   1.543 -11.930 1.00 . A A . 410 TYR CE2  1 1 
       20 22943 1 1 40 TYR CG   C -12.647   3.071 -11.981 1.00 . A A . 410 TYR CG   1 1 
       20 22944 1 1 40 TYR CZ   C  -9.886   2.624 -11.688 1.00 . A A . 410 TYR CZ   1 1 
       20 22945 1 1 40 TYR H    H -14.220   5.763 -13.731 1.00 . A A . 410 TYR H    1 1 
       20 22946 1 1 40 TYR HA   H -14.448   2.826 -14.191 1.00 . A A . 410 TYR HA   1 1 
       20 22947 1 1 40 TYR HB2  H -14.412   4.154 -11.481 1.00 . A A . 410 TYR HB2  1 1 
       20 22948 1 1 40 TYR HB3  H -14.661   2.428 -11.812 1.00 . A A . 410 TYR HB3  1 1 
       20 22949 1 1 40 TYR HD1  H -12.163   5.151 -11.658 1.00 . A A . 410 TYR HD1  1 1 
       20 22950 1 1 40 TYR HD2  H -12.792   0.932 -12.264 1.00 . A A . 410 TYR HD2  1 1 
       20 22951 1 1 40 TYR HE1  H  -9.752   4.767 -11.408 1.00 . A A . 410 TYR HE1  1 1 
       20 22952 1 1 40 TYR HE2  H -10.362   0.538 -12.005 1.00 . A A . 410 TYR HE2  1 1 
       20 22953 1 1 40 TYR HH   H  -8.308   1.486 -11.591 1.00 . A A . 410 TYR HH   1 1 
       20 22954 1 1 40 TYR N    N -13.897   4.850 -14.025 1.00 . A A . 410 TYR N    1 1 
       20 22955 1 1 40 TYR O    O -16.586   5.060 -13.466 1.00 . A A . 410 TYR O    1 1 
       20 22956 1 1 40 TYR OH   O  -8.546   2.414 -11.545 1.00 . A A . 410 TYR OH   1 1 
       20 22957 1 1 41 LYS C    C -18.841   2.672 -11.979 1.00 . A A . 411 LYS C    1 1 
       20 22958 1 1 41 LYS CA   C -18.356   2.840 -13.418 1.00 . A A . 411 LYS CA   1 1 
       20 22959 1 1 41 LYS CB   C -18.912   1.732 -14.328 1.00 . A A . 411 LYS CB   1 1 
       20 22960 1 1 41 LYS CD   C -21.214   0.909 -13.402 1.00 . A A . 411 LYS CD   1 1 
       20 22961 1 1 41 LYS CE   C -21.006  -0.601 -13.584 1.00 . A A . 411 LYS CE   1 1 
       20 22962 1 1 41 LYS CG   C -20.450   1.745 -14.445 1.00 . A A . 411 LYS CG   1 1 
       20 22963 1 1 41 LYS H    H -16.452   1.920 -13.479 1.00 . A A . 411 LYS H    1 1 
       20 22964 1 1 41 LYS HA   H -18.716   3.791 -13.815 1.00 . A A . 411 LYS HA   1 1 
       20 22965 1 1 41 LYS HB2  H -18.509   1.908 -15.327 1.00 . A A . 411 LYS HB2  1 1 
       20 22966 1 1 41 LYS HB3  H -18.555   0.760 -13.994 1.00 . A A . 411 LYS HB3  1 1 
       20 22967 1 1 41 LYS HD2  H -20.938   1.194 -12.388 1.00 . A A . 411 LYS HD2  1 1 
       20 22968 1 1 41 LYS HD3  H -22.277   1.127 -13.529 1.00 . A A . 411 LYS HD3  1 1 
       20 22969 1 1 41 LYS HE2  H -21.295  -0.880 -14.598 1.00 . A A . 411 LYS HE2  1 1 
       20 22970 1 1 41 LYS HE3  H -19.961  -0.866 -13.428 1.00 . A A . 411 LYS HE3  1 1 
       20 22971 1 1 41 LYS HG2  H -20.797   2.779 -14.385 1.00 . A A . 411 LYS HG2  1 1 
       20 22972 1 1 41 LYS HG3  H -20.717   1.370 -15.433 1.00 . A A . 411 LYS HG3  1 1 
       20 22973 1 1 41 LYS HZ1  H -22.792  -1.126 -12.698 1.00 . A A . 411 LYS HZ1  1 1 
       20 22974 1 1 41 LYS HZ2  H -21.498  -1.251 -11.681 1.00 . A A . 411 LYS HZ2  1 1 
       20 22975 1 1 41 LYS HZ3  H -21.729  -2.373 -12.838 1.00 . A A . 411 LYS HZ3  1 1 
       20 22976 1 1 41 LYS N    N -16.902   2.823 -13.466 1.00 . A A . 411 LYS N    1 1 
       20 22977 1 1 41 LYS NZ   N -21.820  -1.387 -12.637 1.00 . A A . 411 LYS NZ   1 1 
       20 22978 1 1 41 LYS O    O -18.593   1.643 -11.352 1.00 . A A . 411 LYS O    1 1 
       20 22979 1 1 42 PHE C    C -21.676   3.488 -10.338 1.00 . A A . 412 PHE C    1 1 
       20 22980 1 1 42 PHE CA   C -20.169   3.703 -10.157 1.00 . A A . 412 PHE CA   1 1 
       20 22981 1 1 42 PHE CB   C -19.884   5.054  -9.490 1.00 . A A . 412 PHE CB   1 1 
       20 22982 1 1 42 PHE CD1  C -18.099   4.831  -7.718 1.00 . A A . 412 PHE CD1  1 1 
       20 22983 1 1 42 PHE CD2  C -17.480   5.814  -9.856 1.00 . A A . 412 PHE CD2  1 1 
       20 22984 1 1 42 PHE CE1  C -16.785   4.997  -7.255 1.00 . A A . 412 PHE CE1  1 1 
       20 22985 1 1 42 PHE CE2  C -16.161   5.979  -9.391 1.00 . A A . 412 PHE CE2  1 1 
       20 22986 1 1 42 PHE CG   C -18.453   5.238  -9.017 1.00 . A A . 412 PHE CG   1 1 
       20 22987 1 1 42 PHE CZ   C -15.814   5.575  -8.088 1.00 . A A . 412 PHE CZ   1 1 
       20 22988 1 1 42 PHE H    H -19.725   4.482 -12.069 1.00 . A A . 412 PHE H    1 1 
       20 22989 1 1 42 PHE HA   H -19.775   2.905  -9.525 1.00 . A A . 412 PHE HA   1 1 
       20 22990 1 1 42 PHE HB2  H -20.147   5.860 -10.177 1.00 . A A . 412 PHE HB2  1 1 
       20 22991 1 1 42 PHE HB3  H -20.532   5.149  -8.619 1.00 . A A . 412 PHE HB3  1 1 
       20 22992 1 1 42 PHE HD1  H -18.834   4.386  -7.071 1.00 . A A . 412 PHE HD1  1 1 
       20 22993 1 1 42 PHE HD2  H -17.736   6.129 -10.857 1.00 . A A . 412 PHE HD2  1 1 
       20 22994 1 1 42 PHE HE1  H -16.525   4.681  -6.257 1.00 . A A . 412 PHE HE1  1 1 
       20 22995 1 1 42 PHE HE2  H -15.416   6.418 -10.037 1.00 . A A . 412 PHE HE2  1 1 
       20 22996 1 1 42 PHE HZ   H -14.803   5.698  -7.722 1.00 . A A . 412 PHE HZ   1 1 
       20 22997 1 1 42 PHE N    N -19.558   3.680 -11.479 1.00 . A A . 412 PHE N    1 1 
       20 22998 1 1 42 PHE O    O -22.174   3.502 -11.465 1.00 . A A . 412 PHE O    1 1 
       20 22999 1 1 43 ASN C    C -24.539   4.457  -9.514 1.00 . A A . 413 ASN C    1 1 
       20 23000 1 1 43 ASN CA   C -23.862   3.106  -9.302 1.00 . A A . 413 ASN CA   1 1 
       20 23001 1 1 43 ASN CB   C -24.388   2.408  -8.042 1.00 . A A . 413 ASN CB   1 1 
       20 23002 1 1 43 ASN CG   C -24.076   0.917  -8.062 1.00 . A A . 413 ASN CG   1 1 
       20 23003 1 1 43 ASN H    H -21.965   3.301  -8.329 1.00 . A A . 413 ASN H    1 1 
       20 23004 1 1 43 ASN HA   H -24.111   2.470 -10.154 1.00 . A A . 413 ASN HA   1 1 
       20 23005 1 1 43 ASN HB2  H -23.986   2.867  -7.140 1.00 . A A . 413 ASN HB2  1 1 
       20 23006 1 1 43 ASN HB3  H -25.472   2.513  -8.017 1.00 . A A . 413 ASN HB3  1 1 
       20 23007 1 1 43 ASN HD21 H -22.178   1.210  -7.339 1.00 . A A . 413 ASN HD21 1 1 
       20 23008 1 1 43 ASN HD22 H -22.642  -0.458  -7.697 1.00 . A A . 413 ASN HD22 1 1 
       20 23009 1 1 43 ASN N    N -22.417   3.299  -9.241 1.00 . A A . 413 ASN N    1 1 
       20 23010 1 1 43 ASN ND2  N -22.874   0.530  -7.647 1.00 . A A . 413 ASN ND2  1 1 
       20 23011 1 1 43 ASN O    O -25.332   4.610 -10.440 1.00 . A A . 413 ASN O    1 1 
       20 23012 1 1 43 ASN OD1  O -24.926   0.113  -8.443 1.00 . A A . 413 ASN OD1  1 1 
       20 23013 1 1 44 ASN C    C -23.944   7.662  -7.793 1.00 . A A . 414 ASN C    1 1 
       20 23014 1 1 44 ASN CA   C -24.762   6.785  -8.734 1.00 . A A . 414 ASN CA   1 1 
       20 23015 1 1 44 ASN CB   C -26.255   6.800  -8.357 1.00 . A A . 414 ASN CB   1 1 
       20 23016 1 1 44 ASN CG   C -26.846   8.211  -8.385 1.00 . A A . 414 ASN CG   1 1 
       20 23017 1 1 44 ASN H    H -23.550   5.227  -7.926 1.00 . A A . 414 ASN H    1 1 
       20 23018 1 1 44 ASN HA   H -24.653   7.158  -9.754 1.00 . A A . 414 ASN HA   1 1 
       20 23019 1 1 44 ASN HB2  H -26.821   6.190  -9.060 1.00 . A A . 414 ASN HB2  1 1 
       20 23020 1 1 44 ASN HB3  H -26.379   6.381  -7.358 1.00 . A A . 414 ASN HB3  1 1 
       20 23021 1 1 44 ASN HD21 H -28.516   7.598  -7.391 1.00 . A A . 414 ASN HD21 1 1 
       20 23022 1 1 44 ASN HD22 H -28.454   9.298  -7.814 1.00 . A A . 414 ASN HD22 1 1 
       20 23023 1 1 44 ASN N    N -24.219   5.433  -8.660 1.00 . A A . 414 ASN N    1 1 
       20 23024 1 1 44 ASN ND2  N -28.036   8.380  -7.810 1.00 . A A . 414 ASN ND2  1 1 
       20 23025 1 1 44 ASN O    O -24.344   7.870  -6.648 1.00 . A A . 414 ASN O    1 1 
       20 23026 1 1 44 ASN OD1  O -26.246   9.142  -8.919 1.00 . A A . 414 ASN OD1  1 1 
       20 23027 1 1 45 ARG C    C -21.374  10.177  -8.264 1.00 . A A . 415 ARG C    1 1 
       20 23028 1 1 45 ARG CA   C -21.895   8.975  -7.473 1.00 . A A . 415 ARG CA   1 1 
       20 23029 1 1 45 ARG CB   C -20.781   8.076  -6.914 1.00 . A A . 415 ARG CB   1 1 
       20 23030 1 1 45 ARG CD   C -21.890   7.870  -4.561 1.00 . A A . 415 ARG CD   1 1 
       20 23031 1 1 45 ARG CG   C -20.619   8.143  -5.388 1.00 . A A . 415 ARG CG   1 1 
       20 23032 1 1 45 ARG CZ   C -23.596   6.049  -4.324 1.00 . A A . 415 ARG CZ   1 1 
       20 23033 1 1 45 ARG H    H -22.517   7.951  -9.218 1.00 . A A . 415 ARG H    1 1 
       20 23034 1 1 45 ARG HA   H -22.463   9.408  -6.658 1.00 . A A . 415 ARG HA   1 1 
       20 23035 1 1 45 ARG HB2  H -20.982   7.035  -7.171 1.00 . A A . 415 ARG HB2  1 1 
       20 23036 1 1 45 ARG HB3  H -19.833   8.345  -7.379 1.00 . A A . 415 ARG HB3  1 1 
       20 23037 1 1 45 ARG HD2  H -21.626   7.915  -3.509 1.00 . A A . 415 ARG HD2  1 1 
       20 23038 1 1 45 ARG HD3  H -22.643   8.635  -4.731 1.00 . A A . 415 ARG HD3  1 1 
       20 23039 1 1 45 ARG HE   H -21.970   5.960  -5.510 1.00 . A A . 415 ARG HE   1 1 
       20 23040 1 1 45 ARG HG2  H -19.878   7.385  -5.127 1.00 . A A . 415 ARG HG2  1 1 
       20 23041 1 1 45 ARG HG3  H -20.223   9.122  -5.122 1.00 . A A . 415 ARG HG3  1 1 
       20 23042 1 1 45 ARG HH11 H -24.068   7.693  -3.214 1.00 . A A . 415 ARG HH11 1 1 
       20 23043 1 1 45 ARG HH12 H -25.233   6.380  -3.164 1.00 . A A . 415 ARG HH12 1 1 
       20 23044 1 1 45 ARG HH21 H -23.438   4.340  -5.387 1.00 . A A . 415 ARG HH21 1 1 
       20 23045 1 1 45 ARG HH22 H -24.772   4.369  -4.227 1.00 . A A . 415 ARG HH22 1 1 
       20 23046 1 1 45 ARG N    N -22.796   8.157  -8.269 1.00 . A A . 415 ARG N    1 1 
       20 23047 1 1 45 ARG NE   N -22.458   6.546  -4.837 1.00 . A A . 415 ARG NE   1 1 
       20 23048 1 1 45 ARG NH1  N -24.341   6.754  -3.464 1.00 . A A . 415 ARG NH1  1 1 
       20 23049 1 1 45 ARG NH2  N -23.989   4.826  -4.686 1.00 . A A . 415 ARG NH2  1 1 
       20 23050 1 1 45 ARG O    O -21.263  10.124  -9.487 1.00 . A A . 415 ARG O    1 1 
       20 23051 1 1 46 THR C    C -19.295  12.903  -7.331 1.00 . A A . 416 THR C    1 1 
       20 23052 1 1 46 THR CA   C -20.603  12.543  -8.030 1.00 . A A . 416 THR CA   1 1 
       20 23053 1 1 46 THR CB   C -21.644  13.615  -7.666 1.00 . A A . 416 THR CB   1 1 
       20 23054 1 1 46 THR CG2  C -22.995  13.351  -8.338 1.00 . A A . 416 THR CG2  1 1 
       20 23055 1 1 46 THR H    H -21.207  11.211  -6.537 1.00 . A A . 416 THR H    1 1 
       20 23056 1 1 46 THR HA   H -20.449  12.517  -9.111 1.00 . A A . 416 THR HA   1 1 
       20 23057 1 1 46 THR HB   H -21.288  14.588  -8.007 1.00 . A A . 416 THR HB   1 1 
       20 23058 1 1 46 THR HG1  H -22.489  14.302  -6.048 1.00 . A A . 416 THR HG1  1 1 
       20 23059 1 1 46 THR HG21 H -23.685  14.162  -8.103 1.00 . A A . 416 THR HG21 1 1 
       20 23060 1 1 46 THR HG22 H -23.429  12.412  -7.992 1.00 . A A . 416 THR HG22 1 1 
       20 23061 1 1 46 THR HG23 H -22.863  13.302  -9.419 1.00 . A A . 416 THR HG23 1 1 
       20 23062 1 1 46 THR N    N -21.080  11.260  -7.536 1.00 . A A . 416 THR N    1 1 
       20 23063 1 1 46 THR O    O -18.939  12.275  -6.339 1.00 . A A . 416 THR O    1 1 
       20 23064 1 1 46 THR OG1  O -21.802  13.663  -6.255 1.00 . A A . 416 THR OG1  1 1 
       20 23065 1 1 47 SER C    C -17.582  14.668  -5.725 1.00 . A A . 417 SER C    1 1 
       20 23066 1 1 47 SER CA   C -17.364  14.429  -7.224 1.00 . A A . 417 SER CA   1 1 
       20 23067 1 1 47 SER CB   C -16.930  15.715  -7.940 1.00 . A A . 417 SER CB   1 1 
       20 23068 1 1 47 SER H    H -18.956  14.417  -8.637 1.00 . A A . 417 SER H    1 1 
       20 23069 1 1 47 SER HA   H -16.582  13.683  -7.354 1.00 . A A . 417 SER HA   1 1 
       20 23070 1 1 47 SER HB2  H -16.759  15.502  -8.996 1.00 . A A . 417 SER HB2  1 1 
       20 23071 1 1 47 SER HB3  H -17.710  16.475  -7.853 1.00 . A A . 417 SER HB3  1 1 
       20 23072 1 1 47 SER HG   H -15.481  17.014  -7.852 1.00 . A A . 417 SER HG   1 1 
       20 23073 1 1 47 SER N    N -18.600  13.936  -7.824 1.00 . A A . 417 SER N    1 1 
       20 23074 1 1 47 SER O    O -16.776  14.245  -4.894 1.00 . A A . 417 SER O    1 1 
       20 23075 1 1 47 SER OG   O -15.736  16.218  -7.380 1.00 . A A . 417 SER OG   1 1 
       20 23076 1 1 48 VAL C    C -19.219  14.379  -3.197 1.00 . A A . 418 VAL C    1 1 
       20 23077 1 1 48 VAL CA   C -19.098  15.652  -4.038 1.00 . A A . 418 VAL CA   1 1 
       20 23078 1 1 48 VAL CB   C -20.411  16.458  -4.048 1.00 . A A . 418 VAL CB   1 1 
       20 23079 1 1 48 VAL CG1  C -20.864  16.794  -2.620 1.00 . A A . 418 VAL CG1  1 1 
       20 23080 1 1 48 VAL CG2  C -20.246  17.771  -4.827 1.00 . A A . 418 VAL CG2  1 1 
       20 23081 1 1 48 VAL H    H -19.305  15.635  -6.142 1.00 . A A . 418 VAL H    1 1 
       20 23082 1 1 48 VAL HA   H -18.321  16.278  -3.598 1.00 . A A . 418 VAL HA   1 1 
       20 23083 1 1 48 VAL HB   H -21.196  15.871  -4.527 1.00 . A A . 418 VAL HB   1 1 
       20 23084 1 1 48 VAL HG11 H -21.097  15.885  -2.065 1.00 . A A . 418 VAL HG11 1 1 
       20 23085 1 1 48 VAL HG12 H -20.078  17.340  -2.097 1.00 . A A . 418 VAL HG12 1 1 
       20 23086 1 1 48 VAL HG13 H -21.763  17.411  -2.653 1.00 . A A . 418 VAL HG13 1 1 
       20 23087 1 1 48 VAL HG21 H -20.011  17.576  -5.873 1.00 . A A . 418 VAL HG21 1 1 
       20 23088 1 1 48 VAL HG22 H -21.176  18.340  -4.788 1.00 . A A . 418 VAL HG22 1 1 
       20 23089 1 1 48 VAL HG23 H -19.448  18.369  -4.387 1.00 . A A . 418 VAL HG23 1 1 
       20 23090 1 1 48 VAL N    N -18.696  15.334  -5.397 1.00 . A A . 418 VAL N    1 1 
       20 23091 1 1 48 VAL O    O -18.580  14.286  -2.151 1.00 . A A . 418 VAL O    1 1 
       20 23092 1 1 49 MET C    C -18.920  11.371  -2.726 1.00 . A A . 419 MET C    1 1 
       20 23093 1 1 49 MET CA   C -20.218  12.174  -2.868 1.00 . A A . 419 MET CA   1 1 
       20 23094 1 1 49 MET CB   C -21.358  11.334  -3.459 1.00 . A A . 419 MET CB   1 1 
       20 23095 1 1 49 MET CE   C -24.256  11.456  -5.306 1.00 . A A . 419 MET CE   1 1 
       20 23096 1 1 49 MET CG   C -22.726  11.882  -3.029 1.00 . A A . 419 MET CG   1 1 
       20 23097 1 1 49 MET H    H -20.543  13.522  -4.500 1.00 . A A . 419 MET H    1 1 
       20 23098 1 1 49 MET HA   H -20.512  12.453  -1.854 1.00 . A A . 419 MET HA   1 1 
       20 23099 1 1 49 MET HB2  H -21.275  11.304  -4.543 1.00 . A A . 419 MET HB2  1 1 
       20 23100 1 1 49 MET HB3  H -21.278  10.320  -3.071 1.00 . A A . 419 MET HB3  1 1 
       20 23101 1 1 49 MET HE1  H -23.302  11.292  -5.795 1.00 . A A . 419 MET HE1  1 1 
       20 23102 1 1 49 MET HE2  H -25.034  10.890  -5.820 1.00 . A A . 419 MET HE2  1 1 
       20 23103 1 1 49 MET HE3  H -24.498  12.519  -5.340 1.00 . A A . 419 MET HE3  1 1 
       20 23104 1 1 49 MET HG2  H -22.759  11.875  -1.940 1.00 . A A . 419 MET HG2  1 1 
       20 23105 1 1 49 MET HG3  H -22.842  12.911  -3.368 1.00 . A A . 419 MET HG3  1 1 
       20 23106 1 1 49 MET N    N -20.033  13.407  -3.630 1.00 . A A . 419 MET N    1 1 
       20 23107 1 1 49 MET O    O -18.613  10.920  -1.624 1.00 . A A . 419 MET O    1 1 
       20 23108 1 1 49 MET SD   S -24.160  10.919  -3.583 1.00 . A A . 419 MET SD   1 1 
       20 23109 1 1 50 LEU C    C -15.977  11.065  -2.734 1.00 . A A . 420 LEU C    1 1 
       20 23110 1 1 50 LEU CA   C -16.893  10.463  -3.807 1.00 . A A . 420 LEU CA   1 1 
       20 23111 1 1 50 LEU CB   C -16.228  10.520  -5.196 1.00 . A A . 420 LEU CB   1 1 
       20 23112 1 1 50 LEU CD1  C -16.552  10.356  -7.684 1.00 . A A . 420 LEU CD1  1 1 
       20 23113 1 1 50 LEU CD2  C -16.817   8.300  -6.352 1.00 . A A . 420 LEU CD2  1 1 
       20 23114 1 1 50 LEU CG   C -17.010   9.815  -6.323 1.00 . A A . 420 LEU CG   1 1 
       20 23115 1 1 50 LEU H    H -18.469  11.595  -4.690 1.00 . A A . 420 LEU H    1 1 
       20 23116 1 1 50 LEU HA   H -17.083   9.421  -3.554 1.00 . A A . 420 LEU HA   1 1 
       20 23117 1 1 50 LEU HB2  H -16.107  11.571  -5.463 1.00 . A A . 420 LEU HB2  1 1 
       20 23118 1 1 50 LEU HB3  H -15.235  10.075  -5.132 1.00 . A A . 420 LEU HB3  1 1 
       20 23119 1 1 50 LEU HD11 H -16.733  11.425  -7.747 1.00 . A A . 420 LEU HD11 1 1 
       20 23120 1 1 50 LEU HD12 H -17.111   9.865  -8.478 1.00 . A A . 420 LEU HD12 1 1 
       20 23121 1 1 50 LEU HD13 H -15.488  10.165  -7.824 1.00 . A A . 420 LEU HD13 1 1 
       20 23122 1 1 50 LEU HD21 H -17.246   7.859  -5.460 1.00 . A A . 420 LEU HD21 1 1 
       20 23123 1 1 50 LEU HD22 H -17.339   7.887  -7.216 1.00 . A A . 420 LEU HD22 1 1 
       20 23124 1 1 50 LEU HD23 H -15.760   8.051  -6.427 1.00 . A A . 420 LEU HD23 1 1 
       20 23125 1 1 50 LEU HG   H -18.077   9.987  -6.201 1.00 . A A . 420 LEU HG   1 1 
       20 23126 1 1 50 LEU N    N -18.161  11.193  -3.815 1.00 . A A . 420 LEU N    1 1 
       20 23127 1 1 50 LEU O    O -15.495  10.360  -1.848 1.00 . A A . 420 LEU O    1 1 
       20 23128 1 1 51 LYS C    C -15.426  12.983  -0.448 1.00 . A A . 421 LYS C    1 1 
       20 23129 1 1 51 LYS CA   C -14.947  13.149  -1.888 1.00 . A A . 421 LYS CA   1 1 
       20 23130 1 1 51 LYS CB   C -15.043  14.639  -2.269 1.00 . A A . 421 LYS CB   1 1 
       20 23131 1 1 51 LYS CD   C -14.817  17.029  -1.375 1.00 . A A . 421 LYS CD   1 1 
       20 23132 1 1 51 LYS CE   C -16.275  17.223  -0.909 1.00 . A A . 421 LYS CE   1 1 
       20 23133 1 1 51 LYS CG   C -14.291  15.585  -1.313 1.00 . A A . 421 LYS CG   1 1 
       20 23134 1 1 51 LYS H    H -16.203  12.896  -3.575 1.00 . A A . 421 LYS H    1 1 
       20 23135 1 1 51 LYS HA   H -13.913  12.811  -1.956 1.00 . A A . 421 LYS HA   1 1 
       20 23136 1 1 51 LYS HB2  H -14.663  14.786  -3.278 1.00 . A A . 421 LYS HB2  1 1 
       20 23137 1 1 51 LYS HB3  H -16.095  14.908  -2.284 1.00 . A A . 421 LYS HB3  1 1 
       20 23138 1 1 51 LYS HD2  H -14.170  17.648  -0.749 1.00 . A A . 421 LYS HD2  1 1 
       20 23139 1 1 51 LYS HD3  H -14.729  17.390  -2.402 1.00 . A A . 421 LYS HD3  1 1 
       20 23140 1 1 51 LYS HE2  H -16.471  18.294  -0.838 1.00 . A A . 421 LYS HE2  1 1 
       20 23141 1 1 51 LYS HE3  H -16.966  16.813  -1.645 1.00 . A A . 421 LYS HE3  1 1 
       20 23142 1 1 51 LYS HG2  H -14.340  15.251  -0.278 1.00 . A A . 421 LYS HG2  1 1 
       20 23143 1 1 51 LYS HG3  H -13.237  15.584  -1.597 1.00 . A A . 421 LYS HG3  1 1 
       20 23144 1 1 51 LYS HZ1  H -17.506  16.791   0.698 1.00 . A A . 421 LYS HZ1  1 1 
       20 23145 1 1 51 LYS HZ2  H -15.931  16.968   1.110 1.00 . A A . 421 LYS HZ2  1 1 
       20 23146 1 1 51 LYS HZ3  H -16.445  15.605   0.344 1.00 . A A . 421 LYS HZ3  1 1 
       20 23147 1 1 51 LYS N    N -15.763  12.384  -2.817 1.00 . A A . 421 LYS N    1 1 
       20 23148 1 1 51 LYS NZ   N -16.555  16.606   0.406 1.00 . A A . 421 LYS NZ   1 1 
       20 23149 1 1 51 LYS O    O -14.649  12.615   0.431 1.00 . A A . 421 LYS O    1 1 
       20 23150 1 1 52 ASP C    C -17.241  11.953   1.807 1.00 . A A . 422 ASP C    1 1 
       20 23151 1 1 52 ASP CA   C -17.263  13.319   1.132 1.00 . A A . 422 ASP CA   1 1 
       20 23152 1 1 52 ASP CB   C -18.649  13.968   1.141 1.00 . A A . 422 ASP CB   1 1 
       20 23153 1 1 52 ASP CG   C -18.866  14.659   2.476 1.00 . A A . 422 ASP CG   1 1 
       20 23154 1 1 52 ASP H    H -17.281  13.630  -0.970 1.00 . A A . 422 ASP H    1 1 
       20 23155 1 1 52 ASP HA   H -16.599  13.960   1.706 1.00 . A A . 422 ASP HA   1 1 
       20 23156 1 1 52 ASP HB2  H -18.727  14.732   0.370 1.00 . A A . 422 ASP HB2  1 1 
       20 23157 1 1 52 ASP HB3  H -19.421  13.218   0.965 1.00 . A A . 422 ASP HB3  1 1 
       20 23158 1 1 52 ASP N    N -16.696  13.321  -0.202 1.00 . A A . 422 ASP N    1 1 
       20 23159 1 1 52 ASP O    O -16.926  11.853   2.993 1.00 . A A . 422 ASP O    1 1 
       20 23160 1 1 52 ASP OD1  O -18.069  15.580   2.767 1.00 . A A . 422 ASP OD1  1 1 
       20 23161 1 1 52 ASP OD2  O -19.769  14.230   3.223 1.00 . A A . 422 ASP OD2  1 1 
       20 23162 1 1 53 ARG C    C -16.071   9.184   1.944 1.00 . A A . 423 ARG C    1 1 
       20 23163 1 1 53 ARG CA   C -17.522   9.558   1.635 1.00 . A A . 423 ARG CA   1 1 
       20 23164 1 1 53 ARG CB   C -18.265   8.575   0.729 1.00 . A A . 423 ARG CB   1 1 
       20 23165 1 1 53 ARG CD   C -17.457   6.248   1.337 1.00 . A A . 423 ARG CD   1 1 
       20 23166 1 1 53 ARG CG   C -18.592   7.264   1.463 1.00 . A A . 423 ARG CG   1 1 
       20 23167 1 1 53 ARG CZ   C -18.444   4.304   2.612 1.00 . A A . 423 ARG CZ   1 1 
       20 23168 1 1 53 ARG H    H -17.805  11.009   0.091 1.00 . A A . 423 ARG H    1 1 
       20 23169 1 1 53 ARG HA   H -18.061   9.572   2.582 1.00 . A A . 423 ARG HA   1 1 
       20 23170 1 1 53 ARG HB2  H -19.215   9.037   0.459 1.00 . A A . 423 ARG HB2  1 1 
       20 23171 1 1 53 ARG HB3  H -17.697   8.402  -0.185 1.00 . A A . 423 ARG HB3  1 1 
       20 23172 1 1 53 ARG HD2  H -17.057   6.303   0.325 1.00 . A A . 423 ARG HD2  1 1 
       20 23173 1 1 53 ARG HD3  H -16.665   6.495   2.035 1.00 . A A . 423 ARG HD3  1 1 
       20 23174 1 1 53 ARG HE   H -17.652   4.211   0.771 1.00 . A A . 423 ARG HE   1 1 
       20 23175 1 1 53 ARG HG2  H -18.819   7.467   2.509 1.00 . A A . 423 ARG HG2  1 1 
       20 23176 1 1 53 ARG HG3  H -19.483   6.832   1.023 1.00 . A A . 423 ARG HG3  1 1 
       20 23177 1 1 53 ARG HH11 H -18.273   5.975   3.756 1.00 . A A . 423 ARG HH11 1 1 
       20 23178 1 1 53 ARG HH12 H -18.995   4.602   4.558 1.00 . A A . 423 ARG HH12 1 1 
       20 23179 1 1 53 ARG HH21 H -18.684   2.471   1.738 1.00 . A A . 423 ARG HH21 1 1 
       20 23180 1 1 53 ARG HH22 H -19.209   2.565   3.397 1.00 . A A . 423 ARG HH22 1 1 
       20 23181 1 1 53 ARG N    N -17.556  10.891   1.066 1.00 . A A . 423 ARG N    1 1 
       20 23182 1 1 53 ARG NE   N -17.898   4.857   1.518 1.00 . A A . 423 ARG NE   1 1 
       20 23183 1 1 53 ARG NH1  N -18.607   5.024   3.729 1.00 . A A . 423 ARG NH1  1 1 
       20 23184 1 1 53 ARG NH2  N -18.822   3.021   2.587 1.00 . A A . 423 ARG NH2  1 1 
       20 23185 1 1 53 ARG O    O -15.803   8.631   3.010 1.00 . A A . 423 ARG O    1 1 
       20 23186 1 1 54 TRP C    C -13.210   9.899   2.550 1.00 . A A . 424 TRP C    1 1 
       20 23187 1 1 54 TRP CA   C -13.731   9.179   1.302 1.00 . A A . 424 TRP CA   1 1 
       20 23188 1 1 54 TRP CB   C -12.869   9.479   0.079 1.00 . A A . 424 TRP CB   1 1 
       20 23189 1 1 54 TRP CD1  C -10.376   9.806   0.247 1.00 . A A . 424 TRP CD1  1 1 
       20 23190 1 1 54 TRP CD2  C -10.937   7.637   0.305 1.00 . A A . 424 TRP CD2  1 1 
       20 23191 1 1 54 TRP CE2  C  -9.517   7.707   0.402 1.00 . A A . 424 TRP CE2  1 1 
       20 23192 1 1 54 TRP CE3  C -11.511   6.346   0.325 1.00 . A A . 424 TRP CE3  1 1 
       20 23193 1 1 54 TRP CG   C -11.456   9.001   0.206 1.00 . A A . 424 TRP CG   1 1 
       20 23194 1 1 54 TRP CH2  C  -9.310   5.300   0.523 1.00 . A A . 424 TRP CH2  1 1 
       20 23195 1 1 54 TRP CZ2  C  -8.707   6.568   0.510 1.00 . A A . 424 TRP CZ2  1 1 
       20 23196 1 1 54 TRP CZ3  C -10.709   5.193   0.431 1.00 . A A . 424 TRP CZ3  1 1 
       20 23197 1 1 54 TRP H    H -15.350   9.957   0.174 1.00 . A A . 424 TRP H    1 1 
       20 23198 1 1 54 TRP HA   H -13.671   8.105   1.485 1.00 . A A . 424 TRP HA   1 1 
       20 23199 1 1 54 TRP HB2  H -13.305   8.998  -0.794 1.00 . A A . 424 TRP HB2  1 1 
       20 23200 1 1 54 TRP HB3  H -12.872  10.555  -0.100 1.00 . A A . 424 TRP HB3  1 1 
       20 23201 1 1 54 TRP HD1  H -10.418  10.884   0.193 1.00 . A A . 424 TRP HD1  1 1 
       20 23202 1 1 54 TRP HE1  H  -8.285   9.419   0.403 1.00 . A A . 424 TRP HE1  1 1 
       20 23203 1 1 54 TRP HE3  H -12.580   6.238   0.257 1.00 . A A . 424 TRP HE3  1 1 
       20 23204 1 1 54 TRP HH2  H  -8.702   4.412   0.606 1.00 . A A . 424 TRP HH2  1 1 
       20 23205 1 1 54 TRP HZ2  H  -7.636   6.681   0.582 1.00 . A A . 424 TRP HZ2  1 1 
       20 23206 1 1 54 TRP HZ3  H -11.173   4.217   0.442 1.00 . A A . 424 TRP HZ3  1 1 
       20 23207 1 1 54 TRP N    N -15.125   9.494   1.048 1.00 . A A . 424 TRP N    1 1 
       20 23208 1 1 54 TRP NE1  N  -9.229   9.052   0.359 1.00 . A A . 424 TRP NE1  1 1 
       20 23209 1 1 54 TRP O    O -12.656   9.243   3.427 1.00 . A A . 424 TRP O    1 1 
       20 23210 1 1 55 ARG C    C -13.547  11.404   5.117 1.00 . A A . 425 ARG C    1 1 
       20 23211 1 1 55 ARG CA   C -12.907  11.959   3.837 1.00 . A A . 425 ARG CA   1 1 
       20 23212 1 1 55 ARG CB   C -13.027  13.487   3.674 1.00 . A A . 425 ARG CB   1 1 
       20 23213 1 1 55 ARG CD   C -15.063  14.379   4.973 1.00 . A A . 425 ARG CD   1 1 
       20 23214 1 1 55 ARG CG   C -14.459  14.029   3.603 1.00 . A A . 425 ARG CG   1 1 
       20 23215 1 1 55 ARG CZ   C -17.378  14.403   5.926 1.00 . A A . 425 ARG CZ   1 1 
       20 23216 1 1 55 ARG H    H -13.845  11.729   1.914 1.00 . A A . 425 ARG H    1 1 
       20 23217 1 1 55 ARG HA   H -11.838  11.760   3.914 1.00 . A A . 425 ARG HA   1 1 
       20 23218 1 1 55 ARG HB2  H -12.497  13.981   4.489 1.00 . A A . 425 ARG HB2  1 1 
       20 23219 1 1 55 ARG HB3  H -12.524  13.748   2.741 1.00 . A A . 425 ARG HB3  1 1 
       20 23220 1 1 55 ARG HD2  H -14.831  13.588   5.680 1.00 . A A . 425 ARG HD2  1 1 
       20 23221 1 1 55 ARG HD3  H -14.611  15.304   5.331 1.00 . A A . 425 ARG HD3  1 1 
       20 23222 1 1 55 ARG HE   H -16.922  14.820   3.997 1.00 . A A . 425 ARG HE   1 1 
       20 23223 1 1 55 ARG HG2  H -14.466  14.931   2.989 1.00 . A A . 425 ARG HG2  1 1 
       20 23224 1 1 55 ARG HG3  H -15.055  13.276   3.111 1.00 . A A . 425 ARG HG3  1 1 
       20 23225 1 1 55 ARG HH11 H -15.928  14.147   7.339 1.00 . A A . 425 ARG HH11 1 1 
       20 23226 1 1 55 ARG HH12 H -17.563  14.047   7.932 1.00 . A A . 425 ARG HH12 1 1 
       20 23227 1 1 55 ARG HH21 H -19.069  14.563   4.780 1.00 . A A . 425 ARG HH21 1 1 
       20 23228 1 1 55 ARG HH22 H -19.351  14.334   6.482 1.00 . A A . 425 ARG HH22 1 1 
       20 23229 1 1 55 ARG N    N -13.380  11.226   2.660 1.00 . A A . 425 ARG N    1 1 
       20 23230 1 1 55 ARG NE   N -16.526  14.555   4.895 1.00 . A A . 425 ARG NE   1 1 
       20 23231 1 1 55 ARG NH1  N -16.920  14.184   7.166 1.00 . A A . 425 ARG NH1  1 1 
       20 23232 1 1 55 ARG NH2  N -18.700  14.466   5.725 1.00 . A A . 425 ARG NH2  1 1 
       20 23233 1 1 55 ARG O    O -12.880  11.319   6.150 1.00 . A A . 425 ARG O    1 1 
       20 23234 1 1 56 THR C    C -14.770   9.122   6.575 1.00 . A A . 426 THR C    1 1 
       20 23235 1 1 56 THR CA   C -15.516  10.400   6.183 1.00 . A A . 426 THR CA   1 1 
       20 23236 1 1 56 THR CB   C -16.989  10.129   5.836 1.00 . A A . 426 THR CB   1 1 
       20 23237 1 1 56 THR CG2  C -17.729   9.349   6.928 1.00 . A A . 426 THR CG2  1 1 
       20 23238 1 1 56 THR H    H -15.330  11.084   4.174 1.00 . A A . 426 THR H    1 1 
       20 23239 1 1 56 THR HA   H -15.485  11.093   7.026 1.00 . A A . 426 THR HA   1 1 
       20 23240 1 1 56 THR HB   H -17.061   9.549   4.917 1.00 . A A . 426 THR HB   1 1 
       20 23241 1 1 56 THR HG1  H -17.404  11.702   4.774 1.00 . A A . 426 THR HG1  1 1 
       20 23242 1 1 56 THR HG21 H -17.657   9.873   7.878 1.00 . A A . 426 THR HG21 1 1 
       20 23243 1 1 56 THR HG22 H -17.311   8.349   7.034 1.00 . A A . 426 THR HG22 1 1 
       20 23244 1 1 56 THR HG23 H -18.781   9.257   6.654 1.00 . A A . 426 THR HG23 1 1 
       20 23245 1 1 56 THR N    N -14.826  11.000   5.048 1.00 . A A . 426 THR N    1 1 
       20 23246 1 1 56 THR O    O -14.459   8.926   7.748 1.00 . A A . 426 THR O    1 1 
       20 23247 1 1 56 THR OG1  O -17.651  11.359   5.640 1.00 . A A . 426 THR OG1  1 1 
       20 23248 1 1 57 MET C    C -12.370   7.301   6.458 1.00 . A A . 427 MET C    1 1 
       20 23249 1 1 57 MET CA   C -13.748   7.024   5.851 1.00 . A A . 427 MET CA   1 1 
       20 23250 1 1 57 MET CB   C -13.634   6.174   4.577 1.00 . A A . 427 MET CB   1 1 
       20 23251 1 1 57 MET CE   C -14.477   2.969   5.090 1.00 . A A . 427 MET CE   1 1 
       20 23252 1 1 57 MET CG   C -14.981   5.561   4.171 1.00 . A A . 427 MET CG   1 1 
       20 23253 1 1 57 MET H    H -14.743   8.470   4.644 1.00 . A A . 427 MET H    1 1 
       20 23254 1 1 57 MET HA   H -14.324   6.460   6.579 1.00 . A A . 427 MET HA   1 1 
       20 23255 1 1 57 MET HB2  H -13.260   6.786   3.758 1.00 . A A . 427 MET HB2  1 1 
       20 23256 1 1 57 MET HB3  H -12.922   5.369   4.745 1.00 . A A . 427 MET HB3  1 1 
       20 23257 1 1 57 MET HE1  H -13.500   3.288   5.447 1.00 . A A . 427 MET HE1  1 1 
       20 23258 1 1 57 MET HE2  H -14.807   2.108   5.671 1.00 . A A . 427 MET HE2  1 1 
       20 23259 1 1 57 MET HE3  H -14.404   2.691   4.039 1.00 . A A . 427 MET HE3  1 1 
       20 23260 1 1 57 MET HG2  H -15.713   6.361   4.110 1.00 . A A . 427 MET HG2  1 1 
       20 23261 1 1 57 MET HG3  H -14.873   5.114   3.183 1.00 . A A . 427 MET HG3  1 1 
       20 23262 1 1 57 MET N    N -14.470   8.260   5.598 1.00 . A A . 427 MET N    1 1 
       20 23263 1 1 57 MET O    O -11.995   6.651   7.429 1.00 . A A . 427 MET O    1 1 
       20 23264 1 1 57 MET SD   S -15.683   4.301   5.274 1.00 . A A . 427 MET SD   1 1 
       20 23265 1 1 58 LYS C    C -10.234   8.905   7.861 1.00 . A A . 428 LYS C    1 1 
       20 23266 1 1 58 LYS CA   C -10.281   8.598   6.363 1.00 . A A . 428 LYS CA   1 1 
       20 23267 1 1 58 LYS CB   C  -9.705   9.802   5.594 1.00 . A A . 428 LYS CB   1 1 
       20 23268 1 1 58 LYS CD   C  -8.812  10.814   3.459 1.00 . A A . 428 LYS CD   1 1 
       20 23269 1 1 58 LYS CE   C  -7.310  11.035   3.677 1.00 . A A . 428 LYS CE   1 1 
       20 23270 1 1 58 LYS CG   C  -9.343   9.533   4.127 1.00 . A A . 428 LYS CG   1 1 
       20 23271 1 1 58 LYS H    H -11.987   8.749   5.094 1.00 . A A . 428 LYS H    1 1 
       20 23272 1 1 58 LYS HA   H  -9.638   7.737   6.198 1.00 . A A . 428 LYS HA   1 1 
       20 23273 1 1 58 LYS HB2  H -10.419  10.624   5.640 1.00 . A A . 428 LYS HB2  1 1 
       20 23274 1 1 58 LYS HB3  H  -8.794  10.118   6.105 1.00 . A A . 428 LYS HB3  1 1 
       20 23275 1 1 58 LYS HD2  H  -8.997  10.777   2.388 1.00 . A A . 428 LYS HD2  1 1 
       20 23276 1 1 58 LYS HD3  H  -9.356  11.675   3.850 1.00 . A A . 428 LYS HD3  1 1 
       20 23277 1 1 58 LYS HE2  H  -7.072  12.061   3.392 1.00 . A A . 428 LYS HE2  1 1 
       20 23278 1 1 58 LYS HE3  H  -7.055  10.889   4.726 1.00 . A A . 428 LYS HE3  1 1 
       20 23279 1 1 58 LYS HG2  H  -8.598   8.742   4.069 1.00 . A A . 428 LYS HG2  1 1 
       20 23280 1 1 58 LYS HG3  H -10.231   9.205   3.591 1.00 . A A . 428 LYS HG3  1 1 
       20 23281 1 1 58 LYS HZ1  H  -6.665  10.344   1.859 1.00 . A A . 428 LYS HZ1  1 1 
       20 23282 1 1 58 LYS HZ2  H  -6.694   9.178   3.027 1.00 . A A . 428 LYS HZ2  1 1 
       20 23283 1 1 58 LYS HZ3  H  -5.506  10.321   3.018 1.00 . A A . 428 LYS HZ3  1 1 
       20 23284 1 1 58 LYS N    N -11.616   8.253   5.894 1.00 . A A . 428 LYS N    1 1 
       20 23285 1 1 58 LYS NZ   N  -6.484  10.147   2.840 1.00 . A A . 428 LYS NZ   1 1 
       20 23286 1 1 58 LYS O    O  -9.523   8.226   8.599 1.00 . A A . 428 LYS O    1 1 
       20 23287 1 1 59 LYS C    C -11.977   9.818  10.598 1.00 . A A . 429 LYS C    1 1 
       20 23288 1 1 59 LYS CA   C -10.905  10.405   9.680 1.00 . A A . 429 LYS CA   1 1 
       20 23289 1 1 59 LYS CB   C -10.959  11.940   9.693 1.00 . A A . 429 LYS CB   1 1 
       20 23290 1 1 59 LYS CD   C -10.460  14.022  11.091 1.00 . A A . 429 LYS CD   1 1 
       20 23291 1 1 59 LYS CE   C -11.768  14.768  10.798 1.00 . A A . 429 LYS CE   1 1 
       20 23292 1 1 59 LYS CG   C -10.641  12.499  11.089 1.00 . A A . 429 LYS CG   1 1 
       20 23293 1 1 59 LYS H    H -11.504  10.473   7.630 1.00 . A A . 429 LYS H    1 1 
       20 23294 1 1 59 LYS HA   H  -9.935  10.133  10.101 1.00 . A A . 429 LYS HA   1 1 
       20 23295 1 1 59 LYS HB2  H -10.214  12.319   8.992 1.00 . A A . 429 LYS HB2  1 1 
       20 23296 1 1 59 LYS HB3  H -11.947  12.269   9.369 1.00 . A A . 429 LYS HB3  1 1 
       20 23297 1 1 59 LYS HD2  H -10.099  14.312  12.082 1.00 . A A . 429 LYS HD2  1 1 
       20 23298 1 1 59 LYS HD3  H  -9.700  14.295  10.355 1.00 . A A . 429 LYS HD3  1 1 
       20 23299 1 1 59 LYS HE2  H -12.103  14.542   9.785 1.00 . A A . 429 LYS HE2  1 1 
       20 23300 1 1 59 LYS HE3  H -12.534  14.443  11.504 1.00 . A A . 429 LYS HE3  1 1 
       20 23301 1 1 59 LYS HG2  H -11.428  12.227  11.795 1.00 . A A . 429 LYS HG2  1 1 
       20 23302 1 1 59 LYS HG3  H  -9.707  12.054  11.435 1.00 . A A . 429 LYS HG3  1 1 
       20 23303 1 1 59 LYS HZ1  H -11.302  16.462  11.860 1.00 . A A . 429 LYS HZ1  1 1 
       20 23304 1 1 59 LYS HZ2  H -10.903  16.552  10.264 1.00 . A A . 429 LYS HZ2  1 1 
       20 23305 1 1 59 LYS HZ3  H -12.476  16.691  10.730 1.00 . A A . 429 LYS HZ3  1 1 
       20 23306 1 1 59 LYS N    N -10.949   9.949   8.296 1.00 . A A . 429 LYS N    1 1 
       20 23307 1 1 59 LYS NZ   N -11.598  16.228  10.922 1.00 . A A . 429 LYS NZ   1 1 
       20 23308 1 1 59 LYS O    O -11.662   9.423  11.718 1.00 . A A . 429 LYS O    1 1 
       20 23309 1 1 60 LEU C    C -14.473   7.835  11.154 1.00 . A A . 430 LEU C    1 1 
       20 23310 1 1 60 LEU CA   C -14.341   9.351  11.011 1.00 . A A . 430 LEU CA   1 1 
       20 23311 1 1 60 LEU CB   C -15.662  10.012  10.580 1.00 . A A . 430 LEU CB   1 1 
       20 23312 1 1 60 LEU CD1  C -16.944  12.119  10.079 1.00 . A A . 430 LEU CD1  1 1 
       20 23313 1 1 60 LEU CD2  C -15.124  12.202  11.778 1.00 . A A . 430 LEU CD2  1 1 
       20 23314 1 1 60 LEU CG   C -15.576  11.548  10.465 1.00 . A A . 430 LEU CG   1 1 
       20 23315 1 1 60 LEU H    H -13.461  10.138   9.239 1.00 . A A . 430 LEU H    1 1 
       20 23316 1 1 60 LEU HA   H -14.147   9.706  12.024 1.00 . A A . 430 LEU HA   1 1 
       20 23317 1 1 60 LEU HB2  H -15.975   9.602   9.622 1.00 . A A . 430 LEU HB2  1 1 
       20 23318 1 1 60 LEU HB3  H -16.425   9.760  11.317 1.00 . A A . 430 LEU HB3  1 1 
       20 23319 1 1 60 LEU HD11 H -17.693  11.835  10.819 1.00 . A A . 430 LEU HD11 1 1 
       20 23320 1 1 60 LEU HD12 H -17.243  11.741   9.102 1.00 . A A . 430 LEU HD12 1 1 
       20 23321 1 1 60 LEU HD13 H -16.890  13.206  10.028 1.00 . A A . 430 LEU HD13 1 1 
       20 23322 1 1 60 LEU HD21 H -14.089  11.944  11.999 1.00 . A A . 430 LEU HD21 1 1 
       20 23323 1 1 60 LEU HD22 H -15.188  13.287  11.689 1.00 . A A . 430 LEU HD22 1 1 
       20 23324 1 1 60 LEU HD23 H -15.763  11.875  12.598 1.00 . A A . 430 LEU HD23 1 1 
       20 23325 1 1 60 LEU HG   H -14.869  11.821   9.680 1.00 . A A . 430 LEU HG   1 1 
       20 23326 1 1 60 LEU N    N -13.241   9.800  10.166 1.00 . A A . 430 LEU N    1 1 
       20 23327 1 1 60 LEU O    O -15.066   7.397  12.140 1.00 . A A . 430 LEU O    1 1 
       20 23328 1 1 61 LYS C    C -12.697   4.888  10.473 1.00 . A A . 431 LYS C    1 1 
       20 23329 1 1 61 LYS CA   C -14.055   5.568  10.301 1.00 . A A . 431 LYS CA   1 1 
       20 23330 1 1 61 LYS CB   C -14.801   4.994   9.090 1.00 . A A . 431 LYS CB   1 1 
       20 23331 1 1 61 LYS CD   C -17.146   5.463   9.971 1.00 . A A . 431 LYS CD   1 1 
       20 23332 1 1 61 LYS CE   C -18.495   6.116   9.652 1.00 . A A . 431 LYS CE   1 1 
       20 23333 1 1 61 LYS CG   C -16.153   5.673   8.819 1.00 . A A . 431 LYS CG   1 1 
       20 23334 1 1 61 LYS H    H -13.476   7.434   9.418 1.00 . A A . 431 LYS H    1 1 
       20 23335 1 1 61 LYS HA   H -14.623   5.272  11.181 1.00 . A A . 431 LYS HA   1 1 
       20 23336 1 1 61 LYS HB2  H -14.162   5.086   8.216 1.00 . A A . 431 LYS HB2  1 1 
       20 23337 1 1 61 LYS HB3  H -14.971   3.930   9.259 1.00 . A A . 431 LYS HB3  1 1 
       20 23338 1 1 61 LYS HD2  H -17.282   4.392  10.132 1.00 . A A . 431 LYS HD2  1 1 
       20 23339 1 1 61 LYS HD3  H -16.754   5.910  10.883 1.00 . A A . 431 LYS HD3  1 1 
       20 23340 1 1 61 LYS HE2  H -18.344   7.181   9.463 1.00 . A A . 431 LYS HE2  1 1 
       20 23341 1 1 61 LYS HE3  H -18.918   5.657   8.758 1.00 . A A . 431 LYS HE3  1 1 
       20 23342 1 1 61 LYS HG2  H -16.004   6.739   8.643 1.00 . A A . 431 LYS HG2  1 1 
       20 23343 1 1 61 LYS HG3  H -16.574   5.234   7.915 1.00 . A A . 431 LYS HG3  1 1 
       20 23344 1 1 61 LYS HZ1  H -20.322   6.410  10.535 1.00 . A A . 431 LYS HZ1  1 1 
       20 23345 1 1 61 LYS HZ2  H -19.610   4.984  10.951 1.00 . A A . 431 LYS HZ2  1 1 
       20 23346 1 1 61 LYS HZ3  H -19.068   6.397  11.600 1.00 . A A . 431 LYS HZ3  1 1 
       20 23347 1 1 61 LYS N    N -13.952   7.028  10.216 1.00 . A A . 431 LYS N    1 1 
       20 23348 1 1 61 LYS NZ   N -19.446   5.964  10.770 1.00 . A A . 431 LYS NZ   1 1 
       20 23349 1 1 61 LYS O    O -12.623   3.860  11.140 1.00 . A A . 431 LYS O    1 1 
       20 23350 1 1 62 LEU C    C -10.224   3.741   8.934 1.00 . A A . 432 LEU C    1 1 
       20 23351 1 1 62 LEU CA   C -10.286   4.931   9.893 1.00 . A A . 432 LEU CA   1 1 
       20 23352 1 1 62 LEU CB   C  -9.809   4.625  11.327 1.00 . A A . 432 LEU CB   1 1 
       20 23353 1 1 62 LEU CD1  C  -7.928   4.482  12.969 1.00 . A A . 432 LEU CD1  1 1 
       20 23354 1 1 62 LEU CD2  C  -7.565   3.580  10.667 1.00 . A A . 432 LEU CD2  1 1 
       20 23355 1 1 62 LEU CG   C  -8.279   4.663  11.487 1.00 . A A . 432 LEU CG   1 1 
       20 23356 1 1 62 LEU H    H -11.793   6.290   9.327 1.00 . A A . 432 LEU H    1 1 
       20 23357 1 1 62 LEU HA   H  -9.644   5.723   9.505 1.00 . A A . 432 LEU HA   1 1 
       20 23358 1 1 62 LEU HB2  H -10.218   5.395  11.985 1.00 . A A . 432 LEU HB2  1 1 
       20 23359 1 1 62 LEU HB3  H -10.179   3.657  11.665 1.00 . A A . 432 LEU HB3  1 1 
       20 23360 1 1 62 LEU HD11 H  -8.403   5.265  13.560 1.00 . A A . 432 LEU HD11 1 1 
       20 23361 1 1 62 LEU HD12 H  -6.849   4.547  13.106 1.00 . A A . 432 LEU HD12 1 1 
       20 23362 1 1 62 LEU HD13 H  -8.276   3.508  13.319 1.00 . A A . 432 LEU HD13 1 1 
       20 23363 1 1 62 LEU HD21 H  -6.505   3.571  10.916 1.00 . A A . 432 LEU HD21 1 1 
       20 23364 1 1 62 LEU HD22 H  -7.989   2.601  10.887 1.00 . A A . 432 LEU HD22 1 1 
       20 23365 1 1 62 LEU HD23 H  -7.657   3.787   9.601 1.00 . A A . 432 LEU HD23 1 1 
       20 23366 1 1 62 LEU HG   H  -7.910   5.640  11.170 1.00 . A A . 432 LEU HG   1 1 
       20 23367 1 1 62 LEU N    N -11.644   5.450   9.870 1.00 . A A . 432 LEU N    1 1 
       20 23368 1 1 62 LEU O    O -10.368   2.593   9.352 1.00 . A A . 432 LEU O    1 1 
       20 23369 1 1 63 ILE C    C  -9.350   1.778   6.921 1.00 . A A . 433 ILE C    1 1 
       20 23370 1 1 63 ILE CA   C  -9.909   3.144   6.507 1.00 . A A . 433 ILE CA   1 1 
       20 23371 1 1 63 ILE CB   C  -9.058   3.811   5.404 1.00 . A A . 433 ILE CB   1 1 
       20 23372 1 1 63 ILE CD1  C  -8.999   5.924   3.969 1.00 . A A . 433 ILE CD1  1 1 
       20 23373 1 1 63 ILE CG1  C  -9.875   4.934   4.740 1.00 . A A . 433 ILE CG1  1 1 
       20 23374 1 1 63 ILE CG2  C  -8.621   2.808   4.324 1.00 . A A . 433 ILE CG2  1 1 
       20 23375 1 1 63 ILE H    H  -9.925   5.041   7.446 1.00 . A A . 433 ILE H    1 1 
       20 23376 1 1 63 ILE HA   H -10.913   2.996   6.107 1.00 . A A . 433 ILE HA   1 1 
       20 23377 1 1 63 ILE HB   H  -8.161   4.234   5.861 1.00 . A A . 433 ILE HB   1 1 
       20 23378 1 1 63 ILE HD11 H  -8.285   6.392   4.648 1.00 . A A . 433 ILE HD11 1 1 
       20 23379 1 1 63 ILE HD12 H  -9.641   6.688   3.530 1.00 . A A . 433 ILE HD12 1 1 
       20 23380 1 1 63 ILE HD13 H  -8.453   5.428   3.172 1.00 . A A . 433 ILE HD13 1 1 
       20 23381 1 1 63 ILE HG12 H -10.611   4.501   4.062 1.00 . A A . 433 ILE HG12 1 1 
       20 23382 1 1 63 ILE HG13 H -10.407   5.503   5.500 1.00 . A A . 433 ILE HG13 1 1 
       20 23383 1 1 63 ILE HG21 H  -8.098   3.308   3.514 1.00 . A A . 433 ILE HG21 1 1 
       20 23384 1 1 63 ILE HG22 H  -9.504   2.317   3.925 1.00 . A A . 433 ILE HG22 1 1 
       20 23385 1 1 63 ILE HG23 H  -7.945   2.058   4.733 1.00 . A A . 433 ILE HG23 1 1 
       20 23386 1 1 63 ILE N    N -10.016   4.056   7.647 1.00 . A A . 433 ILE N    1 1 
       20 23387 1 1 63 ILE O    O  -8.173   1.664   7.260 1.00 . A A . 433 ILE O    1 1 
       20 23388 1 1 64 SER C    C -11.134  -1.459   6.956 1.00 . A A . 434 SER C    1 1 
       20 23389 1 1 64 SER CA   C  -9.894  -0.619   7.256 1.00 . A A . 434 SER CA   1 1 
       20 23390 1 1 64 SER CB   C  -9.525  -0.719   8.743 1.00 . A A . 434 SER CB   1 1 
       20 23391 1 1 64 SER H    H -11.160   0.935   6.597 1.00 . A A . 434 SER H    1 1 
       20 23392 1 1 64 SER HA   H  -9.050  -0.960   6.654 1.00 . A A . 434 SER HA   1 1 
       20 23393 1 1 64 SER HB2  H  -8.664  -0.089   8.971 1.00 . A A . 434 SER HB2  1 1 
       20 23394 1 1 64 SER HB3  H -10.368  -0.395   9.355 1.00 . A A . 434 SER HB3  1 1 
       20 23395 1 1 64 SER HG   H  -8.989  -2.107   9.999 1.00 . A A . 434 SER HG   1 1 
       20 23396 1 1 64 SER N    N -10.209   0.753   6.893 1.00 . A A . 434 SER N    1 1 
       20 23397 1 1 64 SER O    O -12.193  -1.202   7.522 1.00 . A A . 434 SER O    1 1 
       20 23398 1 1 64 SER OG   O  -9.191  -2.055   9.062 1.00 . A A . 434 SER OG   1 1 
       20 23399 1 1 65 SER C    C -13.281  -2.489   5.168 1.00 . A A . 435 SER C    1 1 
       20 23400 1 1 65 SER CA   C -12.094  -3.328   5.651 1.00 . A A . 435 SER CA   1 1 
       20 23401 1 1 65 SER CB   C -12.454  -4.299   6.785 1.00 . A A . 435 SER CB   1 1 
       20 23402 1 1 65 SER H    H -10.102  -2.599   5.636 1.00 . A A . 435 SER H    1 1 
       20 23403 1 1 65 SER HA   H -11.732  -3.919   4.809 1.00 . A A . 435 SER HA   1 1 
       20 23404 1 1 65 SER HB2  H -11.536  -4.658   7.252 1.00 . A A . 435 SER HB2  1 1 
       20 23405 1 1 65 SER HB3  H -13.065  -3.809   7.545 1.00 . A A . 435 SER HB3  1 1 
       20 23406 1 1 65 SER HG   H -14.081  -5.243   6.224 1.00 . A A . 435 SER HG   1 1 
       20 23407 1 1 65 SER N    N -11.003  -2.449   6.063 1.00 . A A . 435 SER N    1 1 
       20 23408 1 1 65 SER O    O -14.410  -2.660   5.619 1.00 . A A . 435 SER O    1 1 
       20 23409 1 1 65 SER OG   O -13.130  -5.428   6.270 1.00 . A A . 435 SER OG   1 1 
       20 23410 1 1 66 ASP C    C -15.126  -1.412   3.030 1.00 . A A . 436 ASP C    1 1 
       20 23411 1 1 66 ASP CA   C -13.968  -0.644   3.667 1.00 . A A . 436 ASP CA   1 1 
       20 23412 1 1 66 ASP CB   C -13.284   0.252   2.623 1.00 . A A . 436 ASP CB   1 1 
       20 23413 1 1 66 ASP CG   C -12.045   0.975   3.142 1.00 . A A . 436 ASP CG   1 1 
       20 23414 1 1 66 ASP H    H -12.040  -1.483   3.933 1.00 . A A . 436 ASP H    1 1 
       20 23415 1 1 66 ASP HA   H -14.362  -0.017   4.468 1.00 . A A . 436 ASP HA   1 1 
       20 23416 1 1 66 ASP HB2  H -12.987  -0.358   1.770 1.00 . A A . 436 ASP HB2  1 1 
       20 23417 1 1 66 ASP HB3  H -14.000   0.997   2.274 1.00 . A A . 436 ASP HB3  1 1 
       20 23418 1 1 66 ASP N    N -12.995  -1.564   4.243 1.00 . A A . 436 ASP N    1 1 
       20 23419 1 1 66 ASP O    O -16.286  -1.043   3.195 1.00 . A A . 436 ASP O    1 1 
       20 23420 1 1 66 ASP OD1  O -11.933   1.179   4.371 1.00 . A A . 436 ASP OD1  1 1 
       20 23421 1 1 66 ASP OD2  O -11.192   1.281   2.282 1.00 . A A . 436 ASP OD2  1 1 
       20 23422 1 1 67 SER C    C -15.478  -4.779   2.171 1.00 . A A . 437 SER C    1 1 
       20 23423 1 1 67 SER CA   C -15.702  -3.374   1.625 1.00 . A A . 437 SER CA   1 1 
       20 23424 1 1 67 SER CB   C -15.423  -3.327   0.116 1.00 . A A . 437 SER CB   1 1 
       20 23425 1 1 67 SER H    H -13.801  -2.706   2.237 1.00 . A A . 437 SER H    1 1 
       20 23426 1 1 67 SER HA   H -16.737  -3.072   1.795 1.00 . A A . 437 SER HA   1 1 
       20 23427 1 1 67 SER HB2  H -15.664  -2.330  -0.256 1.00 . A A . 437 SER HB2  1 1 
       20 23428 1 1 67 SER HB3  H -14.370  -3.537  -0.077 1.00 . A A . 437 SER HB3  1 1 
       20 23429 1 1 67 SER HG   H -15.857  -5.164  -0.428 1.00 . A A . 437 SER HG   1 1 
       20 23430 1 1 67 SER N    N -14.782  -2.483   2.306 1.00 . A A . 437 SER N    1 1 
       20 23431 1 1 67 SER O    O -14.380  -5.317   2.031 1.00 . A A . 437 SER O    1 1 
       20 23432 1 1 67 SER OG   O -16.206  -4.274  -0.585 1.00 . A A . 437 SER OG   1 1 
       20 23433 1 1 68 GLU C    C -16.279  -7.677   2.109 1.00 . A A . 438 GLU C    1 1 
       20 23434 1 1 68 GLU CA   C -16.451  -6.726   3.295 1.00 . A A . 438 GLU CA   1 1 
       20 23435 1 1 68 GLU CB   C -17.717  -7.039   4.107 1.00 . A A . 438 GLU CB   1 1 
       20 23436 1 1 68 GLU CD   C -16.755  -6.314   6.346 1.00 . A A . 438 GLU CD   1 1 
       20 23437 1 1 68 GLU CG   C -17.876  -6.121   5.328 1.00 . A A . 438 GLU CG   1 1 
       20 23438 1 1 68 GLU H    H -17.392  -4.875   2.852 1.00 . A A . 438 GLU H    1 1 
       20 23439 1 1 68 GLU HA   H -15.577  -6.822   3.942 1.00 . A A . 438 GLU HA   1 1 
       20 23440 1 1 68 GLU HB2  H -18.595  -6.930   3.468 1.00 . A A . 438 GLU HB2  1 1 
       20 23441 1 1 68 GLU HB3  H -17.669  -8.073   4.454 1.00 . A A . 438 GLU HB3  1 1 
       20 23442 1 1 68 GLU HG2  H -17.910  -5.075   5.022 1.00 . A A . 438 GLU HG2  1 1 
       20 23443 1 1 68 GLU HG3  H -18.821  -6.359   5.818 1.00 . A A . 438 GLU HG3  1 1 
       20 23444 1 1 68 GLU N    N -16.516  -5.370   2.772 1.00 . A A . 438 GLU N    1 1 
       20 23445 1 1 68 GLU O    O -15.442  -8.577   2.147 1.00 . A A . 438 GLU O    1 1 
       20 23446 1 1 68 GLU OE1  O -16.841  -7.310   7.096 1.00 . A A . 438 GLU OE1  1 1 
       20 23447 1 1 68 GLU OE2  O -15.836  -5.466   6.355 1.00 . A A . 438 GLU OE2  1 1 
       20 23448 1 1 69 ASP C    C -15.645  -7.982  -0.843 1.00 . A A . 439 ASP C    1 1 
       20 23449 1 1 69 ASP CA   C -17.011  -8.205  -0.191 1.00 . A A . 439 ASP CA   1 1 
       20 23450 1 1 69 ASP CB   C -18.114  -7.733  -1.152 1.00 . A A . 439 ASP CB   1 1 
       20 23451 1 1 69 ASP CG   C -19.515  -7.741  -0.548 1.00 . A A . 439 ASP CG   1 1 
       20 23452 1 1 69 ASP H    H -17.730  -6.688   1.081 1.00 . A A . 439 ASP H    1 1 
       20 23453 1 1 69 ASP HA   H -17.150  -9.264   0.024 1.00 . A A . 439 ASP HA   1 1 
       20 23454 1 1 69 ASP HB2  H -17.887  -6.718  -1.469 1.00 . A A . 439 ASP HB2  1 1 
       20 23455 1 1 69 ASP HB3  H -18.105  -8.372  -2.033 1.00 . A A . 439 ASP HB3  1 1 
       20 23456 1 1 69 ASP N    N -17.063  -7.446   1.047 1.00 . A A . 439 ASP N    1 1 
       20 23457 1 1 69 ASP O    O -15.184  -6.817  -0.766 1.00 . A A . 439 ASP O    1 1 
       20 23458 1 1 69 ASP OXT  O -15.376  -8.738  -1.805 1.00 . A A . 439 ASP OXT  1 1 
       20 23459 1 1 69 ASP OD1  O -19.754  -6.911   0.356 1.00 . A A . 439 ASP OD1  1 1 
       20 23460 1 1 69 ASP OD2  O -20.335  -8.556  -1.023 1.00 . A A . 439 ASP OD2  1 1 
       21 23461 1 1  3 GLU C    C -43.330   8.619 -14.843 1.00 . A A . 373 GLU C    1 1 
       21 23462 1 1  3 GLU CA   C -42.681   7.293 -15.215 1.00 . A A . 373 GLU CA   1 1 
       21 23463 1 1  3 GLU CB   C -43.002   6.896 -16.665 1.00 . A A . 373 GLU CB   1 1 
       21 23464 1 1  3 GLU CD   C -41.274   5.049 -16.462 1.00 . A A . 373 GLU CD   1 1 
       21 23465 1 1  3 GLU CG   C -42.650   5.438 -16.989 1.00 . A A . 373 GLU CG   1 1 
       21 23466 1 1  3 GLU H    H -42.928   6.595 -13.308 1.00 . A A . 373 GLU H    1 1 
       21 23467 1 1  3 GLU HA   H -41.600   7.399 -15.112 1.00 . A A . 373 GLU HA   1 1 
       21 23468 1 1  3 GLU HB2  H -44.065   7.044 -16.862 1.00 . A A . 373 GLU HB2  1 1 
       21 23469 1 1  3 GLU HB3  H -42.432   7.545 -17.330 1.00 . A A . 373 GLU HB3  1 1 
       21 23470 1 1  3 GLU HG2  H -43.393   4.771 -16.551 1.00 . A A . 373 GLU HG2  1 1 
       21 23471 1 1  3 GLU HG3  H -42.666   5.299 -18.071 1.00 . A A . 373 GLU HG3  1 1 
       21 23472 1 1  3 GLU N    N -43.102   6.262 -14.248 1.00 . A A . 373 GLU N    1 1 
       21 23473 1 1  3 GLU O    O -44.488   8.618 -14.430 1.00 . A A . 373 GLU O    1 1 
       21 23474 1 1  3 GLU OE1  O -40.292   5.262 -17.203 1.00 . A A . 373 GLU OE1  1 1 
       21 23475 1 1  3 GLU OE2  O -41.244   4.597 -15.296 1.00 . A A . 373 GLU OE2  1 1 
       21 23476 1 1  4 LYS C    C -42.903  11.156 -13.056 1.00 . A A . 374 LYS C    1 1 
       21 23477 1 1  4 LYS CA   C -42.974  11.079 -14.584 1.00 . A A . 374 LYS CA   1 1 
       21 23478 1 1  4 LYS CB   C -44.341  11.475 -15.171 1.00 . A A . 374 LYS CB   1 1 
       21 23479 1 1  4 LYS CD   C -45.984  13.402 -15.490 1.00 . A A . 374 LYS CD   1 1 
       21 23480 1 1  4 LYS CE   C -46.311  13.036 -16.946 1.00 . A A . 374 LYS CE   1 1 
       21 23481 1 1  4 LYS CG   C -44.562  12.990 -15.081 1.00 . A A . 374 LYS CG   1 1 
       21 23482 1 1  4 LYS H    H -41.631   9.613 -15.296 1.00 . A A . 374 LYS H    1 1 
       21 23483 1 1  4 LYS HA   H -42.221  11.751 -14.997 1.00 . A A . 374 LYS HA   1 1 
       21 23484 1 1  4 LYS HB2  H -44.358  11.176 -16.219 1.00 . A A . 374 LYS HB2  1 1 
       21 23485 1 1  4 LYS HB3  H -45.154  10.978 -14.643 1.00 . A A . 374 LYS HB3  1 1 
       21 23486 1 1  4 LYS HD2  H -46.701  12.923 -14.820 1.00 . A A . 374 LYS HD2  1 1 
       21 23487 1 1  4 LYS HD3  H -46.065  14.484 -15.365 1.00 . A A . 374 LYS HD3  1 1 
       21 23488 1 1  4 LYS HE2  H -45.541  13.444 -17.604 1.00 . A A . 374 LYS HE2  1 1 
       21 23489 1 1  4 LYS HE3  H -46.334  11.951 -17.058 1.00 . A A . 374 LYS HE3  1 1 
       21 23490 1 1  4 LYS HG2  H -44.402  13.315 -14.051 1.00 . A A . 374 LYS HG2  1 1 
       21 23491 1 1  4 LYS HG3  H -43.836  13.500 -15.717 1.00 . A A . 374 LYS HG3  1 1 
       21 23492 1 1  4 LYS HZ1  H -47.808  13.296 -18.318 1.00 . A A . 374 LYS HZ1  1 1 
       21 23493 1 1  4 LYS HZ2  H -47.622  14.577 -17.301 1.00 . A A . 374 LYS HZ2  1 1 
       21 23494 1 1  4 LYS HZ3  H -48.350  13.197 -16.767 1.00 . A A . 374 LYS HZ3  1 1 
       21 23495 1 1  4 LYS N    N -42.576   9.722 -14.956 1.00 . A A . 374 LYS N    1 1 
       21 23496 1 1  4 LYS NZ   N -47.622  13.568 -17.363 1.00 . A A . 374 LYS NZ   1 1 
       21 23497 1 1  4 LYS O    O -42.088  11.885 -12.498 1.00 . A A . 374 LYS O    1 1 
       21 23498 1 1  5 HIS C    C -43.092   8.855 -10.649 1.00 . A A . 375 HIS C    1 1 
       21 23499 1 1  5 HIS CA   C -43.819  10.166 -10.964 1.00 . A A . 375 HIS CA   1 1 
       21 23500 1 1  5 HIS CB   C -45.290  10.113 -10.529 1.00 . A A . 375 HIS CB   1 1 
       21 23501 1 1  5 HIS CD2  C -46.196   7.790 -11.404 1.00 . A A . 375 HIS CD2  1 1 
       21 23502 1 1  5 HIS CE1  C -47.615   8.523 -12.840 1.00 . A A . 375 HIS CE1  1 1 
       21 23503 1 1  5 HIS CG   C -46.128   9.163 -11.352 1.00 . A A . 375 HIS CG   1 1 
       21 23504 1 1  5 HIS H    H -44.357   9.776 -12.957 1.00 . A A . 375 HIS H    1 1 
       21 23505 1 1  5 HIS HA   H -43.327  10.988 -10.442 1.00 . A A . 375 HIS HA   1 1 
       21 23506 1 1  5 HIS HB2  H -45.348   9.820  -9.480 1.00 . A A . 375 HIS HB2  1 1 
       21 23507 1 1  5 HIS HB3  H -45.712  11.114 -10.624 1.00 . A A . 375 HIS HB3  1 1 
       21 23508 1 1  5 HIS HD1  H -47.260  10.572 -12.507 1.00 . A A . 375 HIS HD1  1 1 
       21 23509 1 1  5 HIS HD2  H -45.604   7.118 -10.802 1.00 . A A . 375 HIS HD2  1 1 
       21 23510 1 1  5 HIS HE1  H -48.375   8.572 -13.606 1.00 . A A . 375 HIS HE1  1 1 
       21 23511 1 1  5 HIS N    N -43.742  10.352 -12.399 1.00 . A A . 375 HIS N    1 1 
       21 23512 1 1  5 HIS ND1  N -47.050   9.609 -12.285 1.00 . A A . 375 HIS ND1  1 1 
       21 23513 1 1  5 HIS NE2  N -47.135   7.382 -12.345 1.00 . A A . 375 HIS NE2  1 1 
       21 23514 1 1  5 HIS O    O -42.953   7.991 -11.521 1.00 . A A . 375 HIS O    1 1 
       21 23515 1 1  6 ARG C    C -40.619   7.279  -9.729 1.00 . A A . 376 ARG C    1 1 
       21 23516 1 1  6 ARG CA   C -41.895   7.546  -8.914 1.00 . A A . 376 ARG CA   1 1 
       21 23517 1 1  6 ARG CB   C -42.813   6.308  -8.880 1.00 . A A . 376 ARG CB   1 1 
       21 23518 1 1  6 ARG CD   C -43.985   6.730  -6.624 1.00 . A A . 376 ARG CD   1 1 
       21 23519 1 1  6 ARG CG   C -44.143   6.518  -8.135 1.00 . A A . 376 ARG CG   1 1 
       21 23520 1 1  6 ARG CZ   C -43.287   5.380  -4.642 1.00 . A A . 376 ARG CZ   1 1 
       21 23521 1 1  6 ARG H    H -42.775   9.471  -8.752 1.00 . A A . 376 ARG H    1 1 
       21 23522 1 1  6 ARG HA   H -41.573   7.762  -7.896 1.00 . A A . 376 ARG HA   1 1 
       21 23523 1 1  6 ARG HB2  H -43.049   6.015  -9.903 1.00 . A A . 376 ARG HB2  1 1 
       21 23524 1 1  6 ARG HB3  H -42.273   5.479  -8.422 1.00 . A A . 376 ARG HB3  1 1 
       21 23525 1 1  6 ARG HD2  H -43.364   7.606  -6.436 1.00 . A A . 376 ARG HD2  1 1 
       21 23526 1 1  6 ARG HD3  H -44.980   6.913  -6.214 1.00 . A A . 376 ARG HD3  1 1 
       21 23527 1 1  6 ARG HE   H -43.104   4.800  -6.579 1.00 . A A . 376 ARG HE   1 1 
       21 23528 1 1  6 ARG HG2  H -44.674   7.372  -8.555 1.00 . A A . 376 ARG HG2  1 1 
       21 23529 1 1  6 ARG HG3  H -44.764   5.635  -8.293 1.00 . A A . 376 ARG HG3  1 1 
       21 23530 1 1  6 ARG HH11 H -44.080   7.197  -4.166 1.00 . A A . 376 ARG HH11 1 1 
       21 23531 1 1  6 ARG HH12 H -43.611   6.224  -2.800 1.00 . A A . 376 ARG HH12 1 1 
       21 23532 1 1  6 ARG HH21 H -42.469   3.512  -4.788 1.00 . A A . 376 ARG HH21 1 1 
       21 23533 1 1  6 ARG HH22 H -42.678   4.100  -3.164 1.00 . A A . 376 ARG HH22 1 1 
       21 23534 1 1  6 ARG N    N -42.621   8.716  -9.404 1.00 . A A . 376 ARG N    1 1 
       21 23535 1 1  6 ARG NE   N -43.406   5.547  -5.970 1.00 . A A . 376 ARG NE   1 1 
       21 23536 1 1  6 ARG NH1  N -43.686   6.342  -3.799 1.00 . A A . 376 ARG NH1  1 1 
       21 23537 1 1  6 ARG NH2  N -42.767   4.244  -4.159 1.00 . A A . 376 ARG NH2  1 1 
       21 23538 1 1  6 ARG O    O -40.145   6.145  -9.779 1.00 . A A . 376 ARG O    1 1 
       21 23539 1 1  7 ALA C    C -37.612   8.200 -10.288 1.00 . A A . 377 ALA C    1 1 
       21 23540 1 1  7 ALA CA   C -38.855   8.210 -11.180 1.00 . A A . 377 ALA CA   1 1 
       21 23541 1 1  7 ALA CB   C -38.836   9.357 -12.196 1.00 . A A . 377 ALA CB   1 1 
       21 23542 1 1  7 ALA H    H -40.484   9.224 -10.290 1.00 . A A . 377 ALA H    1 1 
       21 23543 1 1  7 ALA HA   H -38.879   7.278 -11.748 1.00 . A A . 377 ALA HA   1 1 
       21 23544 1 1  7 ALA HB1  H -38.832  10.319 -11.682 1.00 . A A . 377 ALA HB1  1 1 
       21 23545 1 1  7 ALA HB2  H -37.948   9.281 -12.823 1.00 . A A . 377 ALA HB2  1 1 
       21 23546 1 1  7 ALA HB3  H -39.723   9.299 -12.831 1.00 . A A . 377 ALA HB3  1 1 
       21 23547 1 1  7 ALA N    N -40.056   8.315 -10.366 1.00 . A A . 377 ALA N    1 1 
       21 23548 1 1  7 ALA O    O -36.856   9.170 -10.258 1.00 . A A . 377 ALA O    1 1 
       21 23549 1 1  8 ARG C    C -35.783   5.455  -8.787 1.00 . A A . 378 ARG C    1 1 
       21 23550 1 1  8 ARG CA   C -36.285   6.894  -8.655 1.00 . A A . 378 ARG CA   1 1 
       21 23551 1 1  8 ARG CB   C -36.693   7.213  -7.209 1.00 . A A . 378 ARG CB   1 1 
       21 23552 1 1  8 ARG CD   C -37.308   9.040  -5.574 1.00 . A A . 378 ARG CD   1 1 
       21 23553 1 1  8 ARG CG   C -37.076   8.690  -7.046 1.00 . A A . 378 ARG CG   1 1 
       21 23554 1 1  8 ARG CZ   C -37.845  11.091  -4.255 1.00 . A A . 378 ARG CZ   1 1 
       21 23555 1 1  8 ARG H    H -38.079   6.341  -9.640 1.00 . A A . 378 ARG H    1 1 
       21 23556 1 1  8 ARG HA   H -35.459   7.549  -8.939 1.00 . A A . 378 ARG HA   1 1 
       21 23557 1 1  8 ARG HB2  H -37.533   6.581  -6.916 1.00 . A A . 378 ARG HB2  1 1 
       21 23558 1 1  8 ARG HB3  H -35.849   6.999  -6.553 1.00 . A A . 378 ARG HB3  1 1 
       21 23559 1 1  8 ARG HD2  H -38.127   8.430  -5.189 1.00 . A A . 378 ARG HD2  1 1 
       21 23560 1 1  8 ARG HD3  H -36.398   8.820  -5.012 1.00 . A A . 378 ARG HD3  1 1 
       21 23561 1 1  8 ARG HE   H -37.697  11.002  -6.279 1.00 . A A . 378 ARG HE   1 1 
       21 23562 1 1  8 ARG HG2  H -36.269   9.312  -7.437 1.00 . A A . 378 ARG HG2  1 1 
       21 23563 1 1  8 ARG HG3  H -37.989   8.899  -7.605 1.00 . A A . 378 ARG HG3  1 1 
       21 23564 1 1  8 ARG HH11 H -37.558   9.427  -3.111 1.00 . A A . 378 ARG HH11 1 1 
       21 23565 1 1  8 ARG HH12 H -37.920  10.876  -2.215 1.00 . A A . 378 ARG HH12 1 1 
       21 23566 1 1  8 ARG HH21 H -38.171  12.919  -5.108 1.00 . A A . 378 ARG HH21 1 1 
       21 23567 1 1  8 ARG HH22 H -38.277  12.888  -3.372 1.00 . A A . 378 ARG HH22 1 1 
       21 23568 1 1  8 ARG N    N -37.409   7.097  -9.559 1.00 . A A . 378 ARG N    1 1 
       21 23569 1 1  8 ARG NE   N -37.640  10.464  -5.425 1.00 . A A . 378 ARG NE   1 1 
       21 23570 1 1  8 ARG NH1  N -37.773  10.413  -3.100 1.00 . A A . 378 ARG NH1  1 1 
       21 23571 1 1  8 ARG NH2  N -38.122  12.401  -4.243 1.00 . A A . 378 ARG NH2  1 1 
       21 23572 1 1  8 ARG O    O -36.465   4.605  -9.358 1.00 . A A . 378 ARG O    1 1 
       21 23573 1 1  9 LYS C    C -32.906   3.793  -7.172 1.00 . A A . 379 LYS C    1 1 
       21 23574 1 1  9 LYS CA   C -33.938   3.884  -8.300 1.00 . A A . 379 LYS CA   1 1 
       21 23575 1 1  9 LYS CB   C -33.318   3.652  -9.691 1.00 . A A . 379 LYS CB   1 1 
       21 23576 1 1  9 LYS CD   C -31.616   4.443 -11.424 1.00 . A A . 379 LYS CD   1 1 
       21 23577 1 1  9 LYS CE   C -32.613   4.542 -12.588 1.00 . A A . 379 LYS CE   1 1 
       21 23578 1 1  9 LYS CG   C -32.272   4.715 -10.063 1.00 . A A . 379 LYS CG   1 1 
       21 23579 1 1  9 LYS H    H -34.067   5.927  -7.802 1.00 . A A . 379 LYS H    1 1 
       21 23580 1 1  9 LYS HA   H -34.687   3.111  -8.121 1.00 . A A . 379 LYS HA   1 1 
       21 23581 1 1  9 LYS HB2  H -32.856   2.664  -9.723 1.00 . A A . 379 LYS HB2  1 1 
       21 23582 1 1  9 LYS HB3  H -34.127   3.667 -10.420 1.00 . A A . 379 LYS HB3  1 1 
       21 23583 1 1  9 LYS HD2  H -30.830   5.187 -11.566 1.00 . A A . 379 LYS HD2  1 1 
       21 23584 1 1  9 LYS HD3  H -31.157   3.453 -11.409 1.00 . A A . 379 LYS HD3  1 1 
       21 23585 1 1  9 LYS HE2  H -33.344   3.735 -12.523 1.00 . A A . 379 LYS HE2  1 1 
       21 23586 1 1  9 LYS HE3  H -33.137   5.497 -12.537 1.00 . A A . 379 LYS HE3  1 1 
       21 23587 1 1  9 LYS HG2  H -32.734   5.703 -10.084 1.00 . A A . 379 LYS HG2  1 1 
       21 23588 1 1  9 LYS HG3  H -31.484   4.721  -9.307 1.00 . A A . 379 LYS HG3  1 1 
       21 23589 1 1  9 LYS HZ1  H -31.272   5.196 -13.998 1.00 . A A . 379 LYS HZ1  1 1 
       21 23590 1 1  9 LYS HZ2  H -31.457   3.557 -13.971 1.00 . A A . 379 LYS HZ2  1 1 
       21 23591 1 1  9 LYS HZ3  H -32.624   4.508 -14.636 1.00 . A A . 379 LYS HZ3  1 1 
       21 23592 1 1  9 LYS N    N -34.582   5.189  -8.262 1.00 . A A . 379 LYS N    1 1 
       21 23593 1 1  9 LYS NZ   N -31.937   4.443 -13.896 1.00 . A A . 379 LYS NZ   1 1 
       21 23594 1 1  9 LYS O    O -32.750   4.737  -6.398 1.00 . A A . 379 LYS O    1 1 
       21 23595 1 1 10 ARG C    C -30.107   3.497  -6.116 1.00 . A A . 380 ARG C    1 1 
       21 23596 1 1 10 ARG CA   C -31.184   2.408  -6.074 1.00 . A A . 380 ARG CA   1 1 
       21 23597 1 1 10 ARG CB   C -30.559   1.022  -6.308 1.00 . A A . 380 ARG CB   1 1 
       21 23598 1 1 10 ARG CD   C -28.772  -0.622  -5.543 1.00 . A A . 380 ARG CD   1 1 
       21 23599 1 1 10 ARG CG   C -29.534   0.664  -5.219 1.00 . A A . 380 ARG CG   1 1 
       21 23600 1 1 10 ARG CZ   C -29.197  -3.068  -5.678 1.00 . A A . 380 ARG CZ   1 1 
       21 23601 1 1 10 ARG H    H -32.386   1.923  -7.754 1.00 . A A . 380 ARG H    1 1 
       21 23602 1 1 10 ARG HA   H -31.671   2.409  -5.097 1.00 . A A . 380 ARG HA   1 1 
       21 23603 1 1 10 ARG HB2  H -31.350   0.272  -6.315 1.00 . A A . 380 ARG HB2  1 1 
       21 23604 1 1 10 ARG HB3  H -30.065   1.020  -7.280 1.00 . A A . 380 ARG HB3  1 1 
       21 23605 1 1 10 ARG HD2  H -28.317  -0.526  -6.531 1.00 . A A . 380 ARG HD2  1 1 
       21 23606 1 1 10 ARG HD3  H -27.983  -0.732  -4.800 1.00 . A A . 380 ARG HD3  1 1 
       21 23607 1 1 10 ARG HE   H -30.613  -1.654  -5.301 1.00 . A A . 380 ARG HE   1 1 
       21 23608 1 1 10 ARG HG2  H -28.783   1.450  -5.144 1.00 . A A . 380 ARG HG2  1 1 
       21 23609 1 1 10 ARG HG3  H -30.034   0.568  -4.253 1.00 . A A . 380 ARG HG3  1 1 
       21 23610 1 1 10 ARG HH11 H -27.257  -2.534  -6.015 1.00 . A A . 380 ARG HH11 1 1 
       21 23611 1 1 10 ARG HH12 H -27.562  -4.244  -6.075 1.00 . A A . 380 ARG HH12 1 1 
       21 23612 1 1 10 ARG HH21 H -31.030  -3.927  -5.384 1.00 . A A . 380 ARG HH21 1 1 
       21 23613 1 1 10 ARG HH22 H -29.735  -5.041  -5.717 1.00 . A A . 380 ARG HH22 1 1 
       21 23614 1 1 10 ARG N    N -32.204   2.655  -7.084 1.00 . A A . 380 ARG N    1 1 
       21 23615 1 1 10 ARG NE   N -29.636  -1.810  -5.501 1.00 . A A . 380 ARG NE   1 1 
       21 23616 1 1 10 ARG NH1  N -27.905  -3.305  -5.941 1.00 . A A . 380 ARG NH1  1 1 
       21 23617 1 1 10 ARG NH2  N -30.054  -4.092  -5.587 1.00 . A A . 380 ARG NH2  1 1 
       21 23618 1 1 10 ARG O    O -29.631   3.854  -7.194 1.00 . A A . 380 ARG O    1 1 
       21 23619 1 1 11 GLN C    C -27.965   4.836  -3.439 1.00 . A A . 381 GLN C    1 1 
       21 23620 1 1 11 GLN CA   C -28.704   5.027  -4.774 1.00 . A A . 381 GLN CA   1 1 
       21 23621 1 1 11 GLN CB   C -29.361   6.409  -4.931 1.00 . A A . 381 GLN CB   1 1 
       21 23622 1 1 11 GLN CD   C -29.034   8.769  -5.758 1.00 . A A . 381 GLN CD   1 1 
       21 23623 1 1 11 GLN CG   C -28.353   7.544  -5.158 1.00 . A A . 381 GLN CG   1 1 
       21 23624 1 1 11 GLN H    H -30.170   3.652  -4.098 1.00 . A A . 381 GLN H    1 1 
       21 23625 1 1 11 GLN HA   H -27.967   4.920  -5.569 1.00 . A A . 381 GLN HA   1 1 
       21 23626 1 1 11 GLN HB2  H -30.004   6.370  -5.813 1.00 . A A . 381 GLN HB2  1 1 
       21 23627 1 1 11 GLN HB3  H -29.984   6.627  -4.063 1.00 . A A . 381 GLN HB3  1 1 
       21 23628 1 1 11 GLN HE21 H -30.045   9.136  -4.028 1.00 . A A . 381 GLN HE21 1 1 
       21 23629 1 1 11 GLN HE22 H -30.348  10.254  -5.344 1.00 . A A . 381 GLN HE22 1 1 
       21 23630 1 1 11 GLN HG2  H -27.880   7.836  -4.222 1.00 . A A . 381 GLN HG2  1 1 
       21 23631 1 1 11 GLN HG3  H -27.579   7.206  -5.847 1.00 . A A . 381 GLN HG3  1 1 
       21 23632 1 1 11 GLN N    N -29.727   4.002  -4.936 1.00 . A A . 381 GLN N    1 1 
       21 23633 1 1 11 GLN NE2  N -29.878   9.442  -4.975 1.00 . A A . 381 GLN NE2  1 1 
       21 23634 1 1 11 GLN O    O -27.474   5.802  -2.860 1.00 . A A . 381 GLN O    1 1 
       21 23635 1 1 11 GLN OE1  O -28.812   9.105  -6.917 1.00 . A A . 381 GLN OE1  1 1 
       21 23636 1 1 12 ALA C    C -25.779   2.758  -2.015 1.00 . A A . 382 ALA C    1 1 
       21 23637 1 1 12 ALA CA   C -27.192   3.248  -1.699 1.00 . A A . 382 ALA CA   1 1 
       21 23638 1 1 12 ALA CB   C -27.989   2.159  -0.976 1.00 . A A . 382 ALA CB   1 1 
       21 23639 1 1 12 ALA H    H -28.277   2.834  -3.468 1.00 . A A . 382 ALA H    1 1 
       21 23640 1 1 12 ALA HA   H -27.141   4.118  -1.042 1.00 . A A . 382 ALA HA   1 1 
       21 23641 1 1 12 ALA HB1  H -27.494   1.901  -0.039 1.00 . A A . 382 ALA HB1  1 1 
       21 23642 1 1 12 ALA HB2  H -28.056   1.267  -1.601 1.00 . A A . 382 ALA HB2  1 1 
       21 23643 1 1 12 ALA HB3  H -28.994   2.523  -0.760 1.00 . A A . 382 ALA HB3  1 1 
       21 23644 1 1 12 ALA N    N -27.867   3.594  -2.947 1.00 . A A . 382 ALA N    1 1 
       21 23645 1 1 12 ALA O    O -25.607   1.997  -2.964 1.00 . A A . 382 ALA O    1 1 
       21 23646 1 1 13 TRP C    C -23.181   1.309  -1.300 1.00 . A A . 383 TRP C    1 1 
       21 23647 1 1 13 TRP CA   C -23.383   2.816  -1.460 1.00 . A A . 383 TRP CA   1 1 
       21 23648 1 1 13 TRP CB   C -22.452   3.601  -0.532 1.00 . A A . 383 TRP CB   1 1 
       21 23649 1 1 13 TRP CD1  C -22.677   6.089  -0.986 1.00 . A A . 383 TRP CD1  1 1 
       21 23650 1 1 13 TRP CD2  C -20.792   5.216  -1.829 1.00 . A A . 383 TRP CD2  1 1 
       21 23651 1 1 13 TRP CE2  C -20.791   6.602  -2.158 1.00 . A A . 383 TRP CE2  1 1 
       21 23652 1 1 13 TRP CE3  C -19.687   4.450  -2.262 1.00 . A A . 383 TRP CE3  1 1 
       21 23653 1 1 13 TRP CG   C -22.009   4.920  -1.081 1.00 . A A . 383 TRP CG   1 1 
       21 23654 1 1 13 TRP CH2  C -18.666   6.408  -3.299 1.00 . A A . 383 TRP CH2  1 1 
       21 23655 1 1 13 TRP CZ2  C -19.747   7.199  -2.884 1.00 . A A . 383 TRP CZ2  1 1 
       21 23656 1 1 13 TRP CZ3  C -18.636   5.038  -2.989 1.00 . A A . 383 TRP CZ3  1 1 
       21 23657 1 1 13 TRP H    H -24.977   3.828  -0.484 1.00 . A A . 383 TRP H    1 1 
       21 23658 1 1 13 TRP HA   H -23.107   3.093  -2.473 1.00 . A A . 383 TRP HA   1 1 
       21 23659 1 1 13 TRP HB2  H -22.910   3.727   0.449 1.00 . A A . 383 TRP HB2  1 1 
       21 23660 1 1 13 TRP HB3  H -21.550   3.004  -0.409 1.00 . A A . 383 TRP HB3  1 1 
       21 23661 1 1 13 TRP HD1  H -23.628   6.224  -0.490 1.00 . A A . 383 TRP HD1  1 1 
       21 23662 1 1 13 TRP HE1  H -22.247   8.055  -1.689 1.00 . A A . 383 TRP HE1  1 1 
       21 23663 1 1 13 TRP HE3  H -19.647   3.395  -2.031 1.00 . A A . 383 TRP HE3  1 1 
       21 23664 1 1 13 TRP HH2  H -17.846   6.857  -3.835 1.00 . A A . 383 TRP HH2  1 1 
       21 23665 1 1 13 TRP HZ2  H -19.768   8.252  -3.124 1.00 . A A . 383 TRP HZ2  1 1 
       21 23666 1 1 13 TRP HZ3  H -17.801   4.433  -3.308 1.00 . A A . 383 TRP HZ3  1 1 
       21 23667 1 1 13 TRP N    N -24.774   3.199  -1.247 1.00 . A A . 383 TRP N    1 1 
       21 23668 1 1 13 TRP NE1  N -21.965   7.089  -1.618 1.00 . A A . 383 TRP NE1  1 1 
       21 23669 1 1 13 TRP O    O -23.521   0.753  -0.257 1.00 . A A . 383 TRP O    1 1 
       21 23670 1 1 14 LEU C    C -20.901  -1.119  -2.161 1.00 . A A . 384 LEU C    1 1 
       21 23671 1 1 14 LEU CA   C -22.380  -0.771  -2.368 1.00 . A A . 384 LEU CA   1 1 
       21 23672 1 1 14 LEU CB   C -22.843  -1.330  -3.721 1.00 . A A . 384 LEU CB   1 1 
       21 23673 1 1 14 LEU CD1  C -24.612  -1.594  -5.463 1.00 . A A . 384 LEU CD1  1 1 
       21 23674 1 1 14 LEU CD2  C -25.269  -1.655  -3.042 1.00 . A A . 384 LEU CD2  1 1 
       21 23675 1 1 14 LEU CG   C -24.310  -1.039  -4.067 1.00 . A A . 384 LEU CG   1 1 
       21 23676 1 1 14 LEU H    H -22.388   1.203  -3.164 1.00 . A A . 384 LEU H    1 1 
       21 23677 1 1 14 LEU HA   H -22.945  -1.268  -1.579 1.00 . A A . 384 LEU HA   1 1 
       21 23678 1 1 14 LEU HB2  H -22.221  -0.878  -4.493 1.00 . A A . 384 LEU HB2  1 1 
       21 23679 1 1 14 LEU HB3  H -22.689  -2.410  -3.734 1.00 . A A . 384 LEU HB3  1 1 
       21 23680 1 1 14 LEU HD11 H -23.897  -1.196  -6.183 1.00 . A A . 384 LEU HD11 1 1 
       21 23681 1 1 14 LEU HD12 H -25.613  -1.293  -5.767 1.00 . A A . 384 LEU HD12 1 1 
       21 23682 1 1 14 LEU HD13 H -24.545  -2.683  -5.458 1.00 . A A . 384 LEU HD13 1 1 
       21 23683 1 1 14 LEU HD21 H -26.298  -1.517  -3.370 1.00 . A A . 384 LEU HD21 1 1 
       21 23684 1 1 14 LEU HD22 H -25.068  -2.720  -2.936 1.00 . A A . 384 LEU HD22 1 1 
       21 23685 1 1 14 LEU HD23 H -25.153  -1.166  -2.074 1.00 . A A . 384 LEU HD23 1 1 
       21 23686 1 1 14 LEU HG   H -24.467   0.038  -4.107 1.00 . A A . 384 LEU HG   1 1 
       21 23687 1 1 14 LEU N    N -22.631   0.664  -2.336 1.00 . A A . 384 LEU N    1 1 
       21 23688 1 1 14 LEU O    O -20.008  -0.294  -2.338 1.00 . A A . 384 LEU O    1 1 
       21 23689 1 1 15 TRP C    C -18.451  -2.803  -2.823 1.00 . A A . 385 TRP C    1 1 
       21 23690 1 1 15 TRP CA   C -19.345  -2.981  -1.590 1.00 . A A . 385 TRP CA   1 1 
       21 23691 1 1 15 TRP CB   C -19.519  -4.466  -1.227 1.00 . A A . 385 TRP CB   1 1 
       21 23692 1 1 15 TRP CD1  C -21.883  -5.357  -1.373 1.00 . A A . 385 TRP CD1  1 1 
       21 23693 1 1 15 TRP CD2  C -20.692  -5.863  -3.203 1.00 . A A . 385 TRP CD2  1 1 
       21 23694 1 1 15 TRP CE2  C -22.001  -6.401  -3.390 1.00 . A A . 385 TRP CE2  1 1 
       21 23695 1 1 15 TRP CE3  C -19.767  -6.069  -4.249 1.00 . A A . 385 TRP CE3  1 1 
       21 23696 1 1 15 TRP CG   C -20.649  -5.197  -1.902 1.00 . A A . 385 TRP CG   1 1 
       21 23697 1 1 15 TRP CH2  C -21.423  -7.288  -5.567 1.00 . A A . 385 TRP CH2  1 1 
       21 23698 1 1 15 TRP CZ2  C -22.369  -7.103  -4.547 1.00 . A A . 385 TRP CZ2  1 1 
       21 23699 1 1 15 TRP CZ3  C -20.124  -6.772  -5.415 1.00 . A A . 385 TRP CZ3  1 1 
       21 23700 1 1 15 TRP H    H -21.462  -2.986  -1.696 1.00 . A A . 385 TRP H    1 1 
       21 23701 1 1 15 TRP HA   H -18.863  -2.475  -0.752 1.00 . A A . 385 TRP HA   1 1 
       21 23702 1 1 15 TRP HB2  H -18.587  -4.999  -1.415 1.00 . A A . 385 TRP HB2  1 1 
       21 23703 1 1 15 TRP HB3  H -19.705  -4.515  -0.153 1.00 . A A . 385 TRP HB3  1 1 
       21 23704 1 1 15 TRP HD1  H -22.199  -4.984  -0.410 1.00 . A A . 385 TRP HD1  1 1 
       21 23705 1 1 15 TRP HE1  H -23.652  -6.312  -2.082 1.00 . A A . 385 TRP HE1  1 1 
       21 23706 1 1 15 TRP HE3  H -18.767  -5.683  -4.159 1.00 . A A . 385 TRP HE3  1 1 
       21 23707 1 1 15 TRP HH2  H -21.693  -7.818  -6.468 1.00 . A A . 385 TRP HH2  1 1 
       21 23708 1 1 15 TRP HZ2  H -23.369  -7.495  -4.655 1.00 . A A . 385 TRP HZ2  1 1 
       21 23709 1 1 15 TRP HZ3  H -19.397  -6.915  -6.201 1.00 . A A . 385 TRP HZ3  1 1 
       21 23710 1 1 15 TRP N    N -20.660  -2.385  -1.807 1.00 . A A . 385 TRP N    1 1 
       21 23711 1 1 15 TRP NE1  N -22.687  -6.063  -2.243 1.00 . A A . 385 TRP NE1  1 1 
       21 23712 1 1 15 TRP O    O -17.245  -2.564  -2.702 1.00 . A A . 385 TRP O    1 1 
       21 23713 1 1 16 GLU C    C -17.841  -1.303  -5.371 1.00 . A A . 386 GLU C    1 1 
       21 23714 1 1 16 GLU CA   C -18.338  -2.746  -5.275 1.00 . A A . 386 GLU CA   1 1 
       21 23715 1 1 16 GLU CB   C -19.226  -3.164  -6.460 1.00 . A A . 386 GLU CB   1 1 
       21 23716 1 1 16 GLU CD   C -21.495  -3.109  -7.559 1.00 . A A . 386 GLU CD   1 1 
       21 23717 1 1 16 GLU CG   C -20.593  -2.468  -6.513 1.00 . A A . 386 GLU CG   1 1 
       21 23718 1 1 16 GLU H    H -20.030  -3.120  -4.049 1.00 . A A . 386 GLU H    1 1 
       21 23719 1 1 16 GLU HA   H -17.465  -3.402  -5.281 1.00 . A A . 386 GLU HA   1 1 
       21 23720 1 1 16 GLU HB2  H -18.696  -2.962  -7.393 1.00 . A A . 386 GLU HB2  1 1 
       21 23721 1 1 16 GLU HB3  H -19.399  -4.237  -6.398 1.00 . A A . 386 GLU HB3  1 1 
       21 23722 1 1 16 GLU HG2  H -21.101  -2.553  -5.558 1.00 . A A . 386 GLU HG2  1 1 
       21 23723 1 1 16 GLU HG3  H -20.467  -1.416  -6.762 1.00 . A A . 386 GLU HG3  1 1 
       21 23724 1 1 16 GLU N    N -19.042  -2.921  -4.015 1.00 . A A . 386 GLU N    1 1 
       21 23725 1 1 16 GLU O    O -16.692  -1.075  -5.741 1.00 . A A . 386 GLU O    1 1 
       21 23726 1 1 16 GLU OE1  O -21.315  -2.770  -8.748 1.00 . A A . 386 GLU OE1  1 1 
       21 23727 1 1 16 GLU OE2  O -22.343  -3.931  -7.147 1.00 . A A . 386 GLU OE2  1 1 
       21 23728 1 1 17 GLU C    C -17.237   1.386  -4.044 1.00 . A A . 387 GLU C    1 1 
       21 23729 1 1 17 GLU CA   C -18.367   1.081  -5.026 1.00 . A A . 387 GLU CA   1 1 
       21 23730 1 1 17 GLU CB   C -19.602   1.928  -4.736 1.00 . A A . 387 GLU CB   1 1 
       21 23731 1 1 17 GLU CD   C -21.828   2.679  -5.550 1.00 . A A . 387 GLU CD   1 1 
       21 23732 1 1 17 GLU CG   C -20.661   1.754  -5.825 1.00 . A A . 387 GLU CG   1 1 
       21 23733 1 1 17 GLU H    H -19.623  -0.593  -4.707 1.00 . A A . 387 GLU H    1 1 
       21 23734 1 1 17 GLU HA   H -18.034   1.342  -6.030 1.00 . A A . 387 GLU HA   1 1 
       21 23735 1 1 17 GLU HB2  H -20.029   1.679  -3.766 1.00 . A A . 387 GLU HB2  1 1 
       21 23736 1 1 17 GLU HB3  H -19.303   2.974  -4.715 1.00 . A A . 387 GLU HB3  1 1 
       21 23737 1 1 17 GLU HG2  H -20.235   1.994  -6.800 1.00 . A A . 387 GLU HG2  1 1 
       21 23738 1 1 17 GLU HG3  H -21.025   0.728  -5.842 1.00 . A A . 387 GLU HG3  1 1 
       21 23739 1 1 17 GLU N    N -18.696  -0.335  -5.013 1.00 . A A . 387 GLU N    1 1 
       21 23740 1 1 17 GLU O    O -16.340   2.154  -4.378 1.00 . A A . 387 GLU O    1 1 
       21 23741 1 1 17 GLU OE1  O -22.668   2.309  -4.703 1.00 . A A . 387 GLU OE1  1 1 
       21 23742 1 1 17 GLU OE2  O -21.862   3.763  -6.169 1.00 . A A . 387 GLU OE2  1 1 
       21 23743 1 1 18 ASP C    C -14.848   0.593  -2.457 1.00 . A A . 388 ASP C    1 1 
       21 23744 1 1 18 ASP CA   C -16.200   0.988  -1.858 1.00 . A A . 388 ASP CA   1 1 
       21 23745 1 1 18 ASP CB   C -16.482   0.175  -0.586 1.00 . A A . 388 ASP CB   1 1 
       21 23746 1 1 18 ASP CG   C -17.360   0.946   0.388 1.00 . A A . 388 ASP CG   1 1 
       21 23747 1 1 18 ASP H    H -18.025   0.164  -2.619 1.00 . A A . 388 ASP H    1 1 
       21 23748 1 1 18 ASP HA   H -16.154   2.047  -1.595 1.00 . A A . 388 ASP HA   1 1 
       21 23749 1 1 18 ASP HB2  H -16.947  -0.780  -0.827 1.00 . A A . 388 ASP HB2  1 1 
       21 23750 1 1 18 ASP HB3  H -15.540  -0.027  -0.073 1.00 . A A . 388 ASP HB3  1 1 
       21 23751 1 1 18 ASP N    N -17.257   0.787  -2.846 1.00 . A A . 388 ASP N    1 1 
       21 23752 1 1 18 ASP O    O -13.911   1.392  -2.470 1.00 . A A . 388 ASP O    1 1 
       21 23753 1 1 18 ASP OD1  O -18.600   0.851   0.274 1.00 . A A . 388 ASP OD1  1 1 
       21 23754 1 1 18 ASP OD2  O -16.781   1.665   1.228 1.00 . A A . 388 ASP OD2  1 1 
       21 23755 1 1 19 LYS C    C -13.112  -0.322  -4.790 1.00 . A A . 389 LYS C    1 1 
       21 23756 1 1 19 LYS CA   C -13.515  -1.144  -3.562 1.00 . A A . 389 LYS CA   1 1 
       21 23757 1 1 19 LYS CB   C -13.653  -2.633  -3.892 1.00 . A A . 389 LYS CB   1 1 
       21 23758 1 1 19 LYS CD   C -13.655  -4.966  -2.868 1.00 . A A . 389 LYS CD   1 1 
       21 23759 1 1 19 LYS CE   C -14.871  -5.471  -3.653 1.00 . A A . 389 LYS CE   1 1 
       21 23760 1 1 19 LYS CG   C -13.684  -3.457  -2.596 1.00 . A A . 389 LYS CG   1 1 
       21 23761 1 1 19 LYS H    H -15.561  -1.250  -2.920 1.00 . A A . 389 LYS H    1 1 
       21 23762 1 1 19 LYS HA   H -12.712  -1.036  -2.830 1.00 . A A . 389 LYS HA   1 1 
       21 23763 1 1 19 LYS HB2  H -14.560  -2.788  -4.477 1.00 . A A . 389 LYS HB2  1 1 
       21 23764 1 1 19 LYS HB3  H -12.791  -2.944  -4.482 1.00 . A A . 389 LYS HB3  1 1 
       21 23765 1 1 19 LYS HD2  H -12.749  -5.210  -3.427 1.00 . A A . 389 LYS HD2  1 1 
       21 23766 1 1 19 LYS HD3  H -13.607  -5.489  -1.910 1.00 . A A . 389 LYS HD3  1 1 
       21 23767 1 1 19 LYS HE2  H -14.873  -5.048  -4.658 1.00 . A A . 389 LYS HE2  1 1 
       21 23768 1 1 19 LYS HE3  H -14.796  -6.556  -3.743 1.00 . A A . 389 LYS HE3  1 1 
       21 23769 1 1 19 LYS HG2  H -12.795  -3.214  -2.010 1.00 . A A . 389 LYS HG2  1 1 
       21 23770 1 1 19 LYS HG3  H -14.556  -3.188  -1.999 1.00 . A A . 389 LYS HG3  1 1 
       21 23771 1 1 19 LYS HZ1  H -16.133  -5.503  -2.036 1.00 . A A . 389 LYS HZ1  1 1 
       21 23772 1 1 19 LYS HZ2  H -16.272  -4.134  -2.945 1.00 . A A . 389 LYS HZ2  1 1 
       21 23773 1 1 19 LYS HZ3  H -16.902  -5.553  -3.489 1.00 . A A . 389 LYS HZ3  1 1 
       21 23774 1 1 19 LYS N    N -14.747  -0.644  -2.959 1.00 . A A . 389 LYS N    1 1 
       21 23775 1 1 19 LYS NZ   N -16.138  -5.140  -2.979 1.00 . A A . 389 LYS NZ   1 1 
       21 23776 1 1 19 LYS O    O -11.931  -0.026  -4.969 1.00 . A A . 389 LYS O    1 1 
       21 23777 1 1 20 ASN C    C -13.232   2.198  -6.434 1.00 . A A . 390 ASN C    1 1 
       21 23778 1 1 20 ASN CA   C -13.881   0.865  -6.821 1.00 . A A . 390 ASN CA   1 1 
       21 23779 1 1 20 ASN CB   C -15.249   1.036  -7.498 1.00 . A A . 390 ASN CB   1 1 
       21 23780 1 1 20 ASN CG   C -15.314   2.051  -8.633 1.00 . A A . 390 ASN CG   1 1 
       21 23781 1 1 20 ASN H    H -15.031  -0.225  -5.411 1.00 . A A . 390 ASN H    1 1 
       21 23782 1 1 20 ASN HA   H -13.218   0.337  -7.508 1.00 . A A . 390 ASN HA   1 1 
       21 23783 1 1 20 ASN HB2  H -15.573   0.068  -7.882 1.00 . A A . 390 ASN HB2  1 1 
       21 23784 1 1 20 ASN HB3  H -15.959   1.370  -6.750 1.00 . A A . 390 ASN HB3  1 1 
       21 23785 1 1 20 ASN HD21 H -17.294   1.650  -8.902 1.00 . A A . 390 ASN HD21 1 1 
       21 23786 1 1 20 ASN HD22 H -16.649   2.907  -9.914 1.00 . A A . 390 ASN HD22 1 1 
       21 23787 1 1 20 ASN N    N -14.082   0.055  -5.625 1.00 . A A . 390 ASN N    1 1 
       21 23788 1 1 20 ASN ND2  N -16.504   2.197  -9.211 1.00 . A A . 390 ASN ND2  1 1 
       21 23789 1 1 20 ASN O    O -12.187   2.557  -6.972 1.00 . A A . 390 ASN O    1 1 
       21 23790 1 1 20 ASN OD1  O -14.334   2.705  -8.971 1.00 . A A . 390 ASN OD1  1 1 
       21 23791 1 1 21 LEU C    C -11.926   4.038  -4.479 1.00 . A A . 391 LEU C    1 1 
       21 23792 1 1 21 LEU CA   C -13.358   4.196  -4.986 1.00 . A A . 391 LEU CA   1 1 
       21 23793 1 1 21 LEU CB   C -14.299   4.682  -3.872 1.00 . A A . 391 LEU CB   1 1 
       21 23794 1 1 21 LEU CD1  C -14.131   7.190  -4.270 1.00 . A A . 391 LEU CD1  1 1 
       21 23795 1 1 21 LEU CD2  C -14.776   6.286  -2.027 1.00 . A A . 391 LEU CD2  1 1 
       21 23796 1 1 21 LEU CG   C -13.918   6.045  -3.276 1.00 . A A . 391 LEU CG   1 1 
       21 23797 1 1 21 LEU H    H -14.695   2.555  -5.087 1.00 . A A . 391 LEU H    1 1 
       21 23798 1 1 21 LEU HA   H -13.360   4.912  -5.806 1.00 . A A . 391 LEU HA   1 1 
       21 23799 1 1 21 LEU HB2  H -15.314   4.751  -4.257 1.00 . A A . 391 LEU HB2  1 1 
       21 23800 1 1 21 LEU HB3  H -14.296   3.944  -3.070 1.00 . A A . 391 LEU HB3  1 1 
       21 23801 1 1 21 LEU HD11 H -15.168   7.193  -4.599 1.00 . A A . 391 LEU HD11 1 1 
       21 23802 1 1 21 LEU HD12 H -13.474   7.075  -5.131 1.00 . A A . 391 LEU HD12 1 1 
       21 23803 1 1 21 LEU HD13 H -13.907   8.142  -3.789 1.00 . A A . 391 LEU HD13 1 1 
       21 23804 1 1 21 LEU HD21 H -15.833   6.255  -2.288 1.00 . A A . 391 LEU HD21 1 1 
       21 23805 1 1 21 LEU HD22 H -14.552   7.261  -1.600 1.00 . A A . 391 LEU HD22 1 1 
       21 23806 1 1 21 LEU HD23 H -14.570   5.518  -1.281 1.00 . A A . 391 LEU HD23 1 1 
       21 23807 1 1 21 LEU HG   H -12.869   6.035  -2.993 1.00 . A A . 391 LEU HG   1 1 
       21 23808 1 1 21 LEU N    N -13.843   2.920  -5.489 1.00 . A A . 391 LEU N    1 1 
       21 23809 1 1 21 LEU O    O -11.034   4.774  -4.894 1.00 . A A . 391 LEU O    1 1 
       21 23810 1 1 22 ARG C    C  -9.362   2.526  -4.079 1.00 . A A . 392 ARG C    1 1 
       21 23811 1 1 22 ARG CA   C -10.420   2.764  -2.994 1.00 . A A . 392 ARG CA   1 1 
       21 23812 1 1 22 ARG CB   C -10.608   1.562  -2.058 1.00 . A A . 392 ARG CB   1 1 
       21 23813 1 1 22 ARG CD   C  -8.786  -0.097  -1.480 1.00 . A A . 392 ARG CD   1 1 
       21 23814 1 1 22 ARG CG   C  -9.400   1.271  -1.157 1.00 . A A . 392 ARG CG   1 1 
       21 23815 1 1 22 ARG CZ   C  -8.352  -1.139   0.748 1.00 . A A . 392 ARG CZ   1 1 
       21 23816 1 1 22 ARG H    H -12.507   2.502  -3.297 1.00 . A A . 392 ARG H    1 1 
       21 23817 1 1 22 ARG HA   H -10.113   3.627  -2.404 1.00 . A A . 392 ARG HA   1 1 
       21 23818 1 1 22 ARG HB2  H -11.453   1.781  -1.401 1.00 . A A . 392 ARG HB2  1 1 
       21 23819 1 1 22 ARG HB3  H -10.870   0.686  -2.649 1.00 . A A . 392 ARG HB3  1 1 
       21 23820 1 1 22 ARG HD2  H  -9.567  -0.839  -1.653 1.00 . A A . 392 ARG HD2  1 1 
       21 23821 1 1 22 ARG HD3  H  -8.203  -0.008  -2.398 1.00 . A A . 392 ARG HD3  1 1 
       21 23822 1 1 22 ARG HE   H  -6.920  -0.497  -0.551 1.00 . A A . 392 ARG HE   1 1 
       21 23823 1 1 22 ARG HG2  H  -8.644   2.050  -1.260 1.00 . A A . 392 ARG HG2  1 1 
       21 23824 1 1 22 ARG HG3  H  -9.751   1.280  -0.124 1.00 . A A . 392 ARG HG3  1 1 
       21 23825 1 1 22 ARG HH11 H -10.333  -0.838   0.362 1.00 . A A . 392 ARG HH11 1 1 
       21 23826 1 1 22 ARG HH12 H  -9.998  -1.604   1.889 1.00 . A A . 392 ARG HH12 1 1 
       21 23827 1 1 22 ARG HH21 H  -6.481  -1.571   1.456 1.00 . A A . 392 ARG HH21 1 1 
       21 23828 1 1 22 ARG HH22 H  -7.801  -2.085   2.469 1.00 . A A . 392 ARG HH22 1 1 
       21 23829 1 1 22 ARG N    N -11.715   3.066  -3.585 1.00 . A A . 392 ARG N    1 1 
       21 23830 1 1 22 ARG NE   N  -7.916  -0.573  -0.394 1.00 . A A . 392 ARG NE   1 1 
       21 23831 1 1 22 ARG NH1  N  -9.663  -1.227   1.006 1.00 . A A . 392 ARG NH1  1 1 
       21 23832 1 1 22 ARG NH2  N  -7.473  -1.626   1.632 1.00 . A A . 392 ARG NH2  1 1 
       21 23833 1 1 22 ARG O    O  -8.262   3.075  -4.007 1.00 . A A . 392 ARG O    1 1 
       21 23834 1 1 23 SER C    C  -8.469   2.691  -6.964 1.00 . A A . 393 SER C    1 1 
       21 23835 1 1 23 SER CA   C  -8.835   1.409  -6.217 1.00 . A A . 393 SER CA   1 1 
       21 23836 1 1 23 SER CB   C  -9.530   0.396  -7.142 1.00 . A A . 393 SER CB   1 1 
       21 23837 1 1 23 SER H    H -10.630   1.312  -5.082 1.00 . A A . 393 SER H    1 1 
       21 23838 1 1 23 SER HA   H  -7.918   0.953  -5.839 1.00 . A A . 393 SER HA   1 1 
       21 23839 1 1 23 SER HB2  H  -9.623  -0.558  -6.621 1.00 . A A . 393 SER HB2  1 1 
       21 23840 1 1 23 SER HB3  H -10.529   0.742  -7.406 1.00 . A A . 393 SER HB3  1 1 
       21 23841 1 1 23 SER HG   H  -9.021   0.924  -8.946 1.00 . A A . 393 SER HG   1 1 
       21 23842 1 1 23 SER N    N  -9.704   1.721  -5.091 1.00 . A A . 393 SER N    1 1 
       21 23843 1 1 23 SER O    O  -7.291   2.960  -7.184 1.00 . A A . 393 SER O    1 1 
       21 23844 1 1 23 SER OG   O  -8.799   0.207  -8.339 1.00 . A A . 393 SER OG   1 1 
       21 23845 1 1 24 GLY C    C  -8.397   5.686  -7.336 1.00 . A A . 394 GLY C    1 1 
       21 23846 1 1 24 GLY CA   C  -9.318   4.721  -8.074 1.00 . A A . 394 GLY CA   1 1 
       21 23847 1 1 24 GLY H    H -10.429   3.185  -7.134 1.00 . A A . 394 GLY H    1 1 
       21 23848 1 1 24 GLY HA2  H  -8.891   4.511  -9.054 1.00 . A A . 394 GLY HA2  1 1 
       21 23849 1 1 24 GLY HA3  H -10.299   5.179  -8.203 1.00 . A A . 394 GLY HA3  1 1 
       21 23850 1 1 24 GLY N    N  -9.483   3.472  -7.353 1.00 . A A . 394 GLY N    1 1 
       21 23851 1 1 24 GLY O    O  -7.456   6.212  -7.930 1.00 . A A . 394 GLY O    1 1 
       21 23852 1 1 25 VAL C    C  -6.404   6.307  -5.170 1.00 . A A . 395 VAL C    1 1 
       21 23853 1 1 25 VAL CA   C  -7.850   6.800  -5.224 1.00 . A A . 395 VAL CA   1 1 
       21 23854 1 1 25 VAL CB   C  -8.457   6.973  -3.821 1.00 . A A . 395 VAL CB   1 1 
       21 23855 1 1 25 VAL CG1  C  -7.494   7.756  -2.919 1.00 . A A . 395 VAL CG1  1 1 
       21 23856 1 1 25 VAL CG2  C  -9.779   7.750  -3.895 1.00 . A A . 395 VAL CG2  1 1 
       21 23857 1 1 25 VAL H    H  -9.447   5.445  -5.611 1.00 . A A . 395 VAL H    1 1 
       21 23858 1 1 25 VAL HA   H  -7.843   7.779  -5.704 1.00 . A A . 395 VAL HA   1 1 
       21 23859 1 1 25 VAL HB   H  -8.645   5.996  -3.372 1.00 . A A . 395 VAL HB   1 1 
       21 23860 1 1 25 VAL HG11 H  -7.142   8.647  -3.436 1.00 . A A . 395 VAL HG11 1 1 
       21 23861 1 1 25 VAL HG12 H  -6.639   7.138  -2.643 1.00 . A A . 395 VAL HG12 1 1 
       21 23862 1 1 25 VAL HG13 H  -8.001   8.064  -2.010 1.00 . A A . 395 VAL HG13 1 1 
       21 23863 1 1 25 VAL HG21 H -10.491   7.239  -4.539 1.00 . A A . 395 VAL HG21 1 1 
       21 23864 1 1 25 VAL HG22 H -10.214   7.835  -2.899 1.00 . A A . 395 VAL HG22 1 1 
       21 23865 1 1 25 VAL HG23 H  -9.599   8.751  -4.289 1.00 . A A . 395 VAL HG23 1 1 
       21 23866 1 1 25 VAL N    N  -8.658   5.911  -6.043 1.00 . A A . 395 VAL N    1 1 
       21 23867 1 1 25 VAL O    O  -5.487   7.100  -5.363 1.00 . A A . 395 VAL O    1 1 
       21 23868 1 1 26 ARG C    C  -4.072   4.629  -6.162 1.00 . A A . 396 ARG C    1 1 
       21 23869 1 1 26 ARG CA   C  -4.824   4.484  -4.832 1.00 . A A . 396 ARG CA   1 1 
       21 23870 1 1 26 ARG CB   C  -4.850   3.020  -4.367 1.00 . A A . 396 ARG CB   1 1 
       21 23871 1 1 26 ARG CD   C  -3.394   1.076  -3.620 1.00 . A A . 396 ARG CD   1 1 
       21 23872 1 1 26 ARG CG   C  -3.436   2.566  -3.975 1.00 . A A . 396 ARG CG   1 1 
       21 23873 1 1 26 ARG CZ   C  -0.971   0.498  -3.935 1.00 . A A . 396 ARG CZ   1 1 
       21 23874 1 1 26 ARG H    H  -6.962   4.390  -4.753 1.00 . A A . 396 ARG H    1 1 
       21 23875 1 1 26 ARG HA   H  -4.290   5.060  -4.075 1.00 . A A . 396 ARG HA   1 1 
       21 23876 1 1 26 ARG HB2  H  -5.499   2.929  -3.495 1.00 . A A . 396 ARG HB2  1 1 
       21 23877 1 1 26 ARG HB3  H  -5.241   2.388  -5.166 1.00 . A A . 396 ARG HB3  1 1 
       21 23878 1 1 26 ARG HD2  H  -4.101   0.893  -2.809 1.00 . A A . 396 ARG HD2  1 1 
       21 23879 1 1 26 ARG HD3  H  -3.697   0.475  -4.478 1.00 . A A . 396 ARG HD3  1 1 
       21 23880 1 1 26 ARG HE   H  -1.959   0.521  -2.163 1.00 . A A . 396 ARG HE   1 1 
       21 23881 1 1 26 ARG HG2  H  -2.749   2.755  -4.798 1.00 . A A . 396 ARG HG2  1 1 
       21 23882 1 1 26 ARG HG3  H  -3.108   3.149  -3.111 1.00 . A A . 396 ARG HG3  1 1 
       21 23883 1 1 26 ARG HH11 H  -1.908   0.996  -5.675 1.00 . A A . 396 ARG HH11 1 1 
       21 23884 1 1 26 ARG HH12 H  -0.226   0.577  -5.844 1.00 . A A . 396 ARG HH12 1 1 
       21 23885 1 1 26 ARG HH21 H   0.260  -0.015  -2.384 1.00 . A A . 396 ARG HH21 1 1 
       21 23886 1 1 26 ARG HH22 H   1.015   0.003  -3.950 1.00 . A A . 396 ARG HH22 1 1 
       21 23887 1 1 26 ARG N    N  -6.180   5.015  -4.910 1.00 . A A . 396 ARG N    1 1 
       21 23888 1 1 26 ARG NE   N  -2.056   0.670  -3.157 1.00 . A A . 396 ARG NE   1 1 
       21 23889 1 1 26 ARG NH1  N  -1.040   0.694  -5.258 1.00 . A A . 396 ARG NH1  1 1 
       21 23890 1 1 26 ARG NH2  N   0.191   0.130  -3.381 1.00 . A A . 396 ARG NH2  1 1 
       21 23891 1 1 26 ARG O    O  -2.903   5.007  -6.173 1.00 . A A . 396 ARG O    1 1 
       21 23892 1 1 27 LYS C    C  -3.843   5.761  -9.110 1.00 . A A . 397 LYS C    1 1 
       21 23893 1 1 27 LYS CA   C  -4.138   4.351  -8.608 1.00 . A A . 397 LYS CA   1 1 
       21 23894 1 1 27 LYS CB   C  -5.043   3.612  -9.601 1.00 . A A . 397 LYS CB   1 1 
       21 23895 1 1 27 LYS CD   C  -5.976   1.404 -10.317 1.00 . A A . 397 LYS CD   1 1 
       21 23896 1 1 27 LYS CE   C  -5.859  -0.124 -10.274 1.00 . A A . 397 LYS CE   1 1 
       21 23897 1 1 27 LYS CG   C  -4.990   2.096  -9.371 1.00 . A A . 397 LYS CG   1 1 
       21 23898 1 1 27 LYS H    H  -5.693   3.995  -7.200 1.00 . A A . 397 LYS H    1 1 
       21 23899 1 1 27 LYS HA   H  -3.185   3.831  -8.600 1.00 . A A . 397 LYS HA   1 1 
       21 23900 1 1 27 LYS HB2  H  -6.067   3.975  -9.506 1.00 . A A . 397 LYS HB2  1 1 
       21 23901 1 1 27 LYS HB3  H  -4.694   3.812 -10.616 1.00 . A A . 397 LYS HB3  1 1 
       21 23902 1 1 27 LYS HD2  H  -6.988   1.711 -10.052 1.00 . A A . 397 LYS HD2  1 1 
       21 23903 1 1 27 LYS HD3  H  -5.776   1.732 -11.339 1.00 . A A . 397 LYS HD3  1 1 
       21 23904 1 1 27 LYS HE2  H  -6.559  -0.548 -10.997 1.00 . A A . 397 LYS HE2  1 1 
       21 23905 1 1 27 LYS HE3  H  -4.847  -0.418 -10.559 1.00 . A A . 397 LYS HE3  1 1 
       21 23906 1 1 27 LYS HG2  H  -3.978   1.744  -9.573 1.00 . A A . 397 LYS HG2  1 1 
       21 23907 1 1 27 LYS HG3  H  -5.246   1.876  -8.334 1.00 . A A . 397 LYS HG3  1 1 
       21 23908 1 1 27 LYS HZ1  H  -5.523  -0.309  -8.258 1.00 . A A . 397 LYS HZ1  1 1 
       21 23909 1 1 27 LYS HZ2  H  -6.099  -1.682  -8.963 1.00 . A A . 397 LYS HZ2  1 1 
       21 23910 1 1 27 LYS HZ3  H  -7.110  -0.417  -8.676 1.00 . A A . 397 LYS HZ3  1 1 
       21 23911 1 1 27 LYS N    N  -4.731   4.306  -7.279 1.00 . A A . 397 LYS N    1 1 
       21 23912 1 1 27 LYS NZ   N  -6.168  -0.674  -8.941 1.00 . A A . 397 LYS NZ   1 1 
       21 23913 1 1 27 LYS O    O  -2.747   6.019  -9.605 1.00 . A A . 397 LYS O    1 1 
       21 23914 1 1 28 TYR C    C  -4.235   9.033  -8.543 1.00 . A A . 398 TYR C    1 1 
       21 23915 1 1 28 TYR CA   C  -4.718   8.007  -9.565 1.00 . A A . 398 TYR CA   1 1 
       21 23916 1 1 28 TYR CB   C  -6.083   8.401 -10.143 1.00 . A A . 398 TYR CB   1 1 
       21 23917 1 1 28 TYR CD1  C  -5.938   6.467 -11.816 1.00 . A A . 398 TYR CD1  1 1 
       21 23918 1 1 28 TYR CD2  C  -8.112   7.423 -11.298 1.00 . A A . 398 TYR CD2  1 1 
       21 23919 1 1 28 TYR CE1  C  -6.546   5.552 -12.688 1.00 . A A . 398 TYR CE1  1 1 
       21 23920 1 1 28 TYR CE2  C  -8.720   6.510 -12.176 1.00 . A A . 398 TYR CE2  1 1 
       21 23921 1 1 28 TYR CG   C  -6.717   7.407 -11.110 1.00 . A A . 398 TYR CG   1 1 
       21 23922 1 1 28 TYR CZ   C  -7.939   5.572 -12.871 1.00 . A A . 398 TYR CZ   1 1 
       21 23923 1 1 28 TYR H    H  -5.713   6.377  -8.629 1.00 . A A . 398 TYR H    1 1 
       21 23924 1 1 28 TYR HA   H  -4.000   8.028 -10.386 1.00 . A A . 398 TYR HA   1 1 
       21 23925 1 1 28 TYR HB2  H  -6.767   8.508  -9.301 1.00 . A A . 398 TYR HB2  1 1 
       21 23926 1 1 28 TYR HB3  H  -5.981   9.372 -10.625 1.00 . A A . 398 TYR HB3  1 1 
       21 23927 1 1 28 TYR HD1  H  -4.867   6.422 -11.702 1.00 . A A . 398 TYR HD1  1 1 
       21 23928 1 1 28 TYR HD2  H  -8.721   8.136 -10.765 1.00 . A A . 398 TYR HD2  1 1 
       21 23929 1 1 28 TYR HE1  H  -5.919   4.839 -13.204 1.00 . A A . 398 TYR HE1  1 1 
       21 23930 1 1 28 TYR HE2  H  -9.791   6.528 -12.313 1.00 . A A . 398 TYR HE2  1 1 
       21 23931 1 1 28 TYR HH   H  -7.914   4.074 -14.121 1.00 . A A . 398 TYR HH   1 1 
       21 23932 1 1 28 TYR N    N  -4.827   6.656  -9.033 1.00 . A A . 398 TYR N    1 1 
       21 23933 1 1 28 TYR O    O  -3.485   9.940  -8.902 1.00 . A A . 398 TYR O    1 1 
       21 23934 1 1 28 TYR OH   O  -8.534   4.685 -13.719 1.00 . A A . 398 TYR OH   1 1 
       21 23935 1 1 29 GLY C    C  -5.634  10.313  -5.541 1.00 . A A . 399 GLY C    1 1 
       21 23936 1 1 29 GLY CA   C  -4.347   9.799  -6.192 1.00 . A A . 399 GLY CA   1 1 
       21 23937 1 1 29 GLY H    H  -5.287   8.125  -7.068 1.00 . A A . 399 GLY H    1 1 
       21 23938 1 1 29 GLY HA2  H  -3.757   9.253  -5.454 1.00 . A A . 399 GLY HA2  1 1 
       21 23939 1 1 29 GLY HA3  H  -3.769  10.656  -6.539 1.00 . A A . 399 GLY HA3  1 1 
       21 23940 1 1 29 GLY N    N  -4.674   8.899  -7.289 1.00 . A A . 399 GLY N    1 1 
       21 23941 1 1 29 GLY O    O  -6.731  10.085  -6.053 1.00 . A A . 399 GLY O    1 1 
       21 23942 1 1 30 GLU C    C  -6.851  13.010  -4.146 1.00 . A A . 400 GLU C    1 1 
       21 23943 1 1 30 GLU CA   C  -6.614  11.579  -3.660 1.00 . A A . 400 GLU CA   1 1 
       21 23944 1 1 30 GLU CB   C  -6.287  11.525  -2.160 1.00 . A A . 400 GLU CB   1 1 
       21 23945 1 1 30 GLU CD   C  -7.156  11.775   0.195 1.00 . A A . 400 GLU CD   1 1 
       21 23946 1 1 30 GLU CG   C  -7.482  11.931  -1.287 1.00 . A A . 400 GLU CG   1 1 
       21 23947 1 1 30 GLU H    H  -4.572  11.163  -4.041 1.00 . A A . 400 GLU H    1 1 
       21 23948 1 1 30 GLU HA   H  -7.513  10.985  -3.831 1.00 . A A . 400 GLU HA   1 1 
       21 23949 1 1 30 GLU HB2  H  -6.012  10.501  -1.900 1.00 . A A . 400 GLU HB2  1 1 
       21 23950 1 1 30 GLU HB3  H  -5.440  12.179  -1.946 1.00 . A A . 400 GLU HB3  1 1 
       21 23951 1 1 30 GLU HG2  H  -7.772  12.963  -1.492 1.00 . A A . 400 GLU HG2  1 1 
       21 23952 1 1 30 GLU HG3  H  -8.322  11.280  -1.524 1.00 . A A . 400 GLU HG3  1 1 
       21 23953 1 1 30 GLU N    N  -5.500  11.008  -4.407 1.00 . A A . 400 GLU N    1 1 
       21 23954 1 1 30 GLU O    O  -5.927  13.821  -4.113 1.00 . A A . 400 GLU O    1 1 
       21 23955 1 1 30 GLU OE1  O  -6.850  10.634   0.599 1.00 . A A . 400 GLU OE1  1 1 
       21 23956 1 1 30 GLU OE2  O  -7.217  12.784   0.931 1.00 . A A . 400 GLU OE2  1 1 
       21 23957 1 1 31 GLY C    C  -9.024  14.612  -6.496 1.00 . A A . 401 GLY C    1 1 
       21 23958 1 1 31 GLY CA   C  -8.438  14.653  -5.085 1.00 . A A . 401 GLY CA   1 1 
       21 23959 1 1 31 GLY H    H  -8.790  12.613  -4.596 1.00 . A A . 401 GLY H    1 1 
       21 23960 1 1 31 GLY HA2  H  -9.171  15.085  -4.404 1.00 . A A . 401 GLY HA2  1 1 
       21 23961 1 1 31 GLY HA3  H  -7.575  15.319  -5.111 1.00 . A A . 401 GLY HA3  1 1 
       21 23962 1 1 31 GLY N    N  -8.074  13.326  -4.596 1.00 . A A . 401 GLY N    1 1 
       21 23963 1 1 31 GLY O    O  -9.926  15.384  -6.814 1.00 . A A . 401 GLY O    1 1 
       21 23964 1 1 32 ASN C    C -10.273  12.788  -8.846 1.00 . A A . 402 ASN C    1 1 
       21 23965 1 1 32 ASN CA   C  -8.945  13.552  -8.739 1.00 . A A . 402 ASN CA   1 1 
       21 23966 1 1 32 ASN CB   C  -7.811  12.916  -9.563 1.00 . A A . 402 ASN CB   1 1 
       21 23967 1 1 32 ASN CG   C  -7.165  11.718  -8.869 1.00 . A A . 402 ASN CG   1 1 
       21 23968 1 1 32 ASN H    H  -7.774  13.120  -7.007 1.00 . A A . 402 ASN H    1 1 
       21 23969 1 1 32 ASN HA   H  -9.121  14.541  -9.166 1.00 . A A . 402 ASN HA   1 1 
       21 23970 1 1 32 ASN HB2  H  -8.172  12.629 -10.549 1.00 . A A . 402 ASN HB2  1 1 
       21 23971 1 1 32 ASN HB3  H  -7.039  13.673  -9.699 1.00 . A A . 402 ASN HB3  1 1 
       21 23972 1 1 32 ASN HD21 H  -8.940  10.730  -8.717 1.00 . A A . 402 ASN HD21 1 1 
       21 23973 1 1 32 ASN HD22 H  -7.568  10.003  -7.884 1.00 . A A . 402 ASN HD22 1 1 
       21 23974 1 1 32 ASN N    N  -8.515  13.717  -7.349 1.00 . A A . 402 ASN N    1 1 
       21 23975 1 1 32 ASN ND2  N  -7.954  10.715  -8.493 1.00 . A A . 402 ASN ND2  1 1 
       21 23976 1 1 32 ASN O    O -10.362  11.749  -9.503 1.00 . A A . 402 ASN O    1 1 
       21 23977 1 1 32 ASN OD1  O  -5.963  11.722  -8.632 1.00 . A A . 402 ASN OD1  1 1 
       21 23978 1 1 33 TRP C    C -13.205  12.634  -9.608 1.00 . A A . 403 TRP C    1 1 
       21 23979 1 1 33 TRP CA   C -12.660  12.752  -8.187 1.00 . A A . 403 TRP CA   1 1 
       21 23980 1 1 33 TRP CB   C -13.565  13.600  -7.284 1.00 . A A . 403 TRP CB   1 1 
       21 23981 1 1 33 TRP CD1  C -12.682  15.269  -5.592 1.00 . A A . 403 TRP CD1  1 1 
       21 23982 1 1 33 TRP CD2  C -12.361  13.143  -4.954 1.00 . A A . 403 TRP CD2  1 1 
       21 23983 1 1 33 TRP CE2  C -11.809  13.976  -3.936 1.00 . A A . 403 TRP CE2  1 1 
       21 23984 1 1 33 TRP CE3  C -12.270  11.746  -4.763 1.00 . A A . 403 TRP CE3  1 1 
       21 23985 1 1 33 TRP CG   C -12.907  14.000  -5.999 1.00 . A A . 403 TRP CG   1 1 
       21 23986 1 1 33 TRP CH2  C -11.123  12.059  -2.633 1.00 . A A . 403 TRP CH2  1 1 
       21 23987 1 1 33 TRP CZ2  C -11.197  13.451  -2.790 1.00 . A A . 403 TRP CZ2  1 1 
       21 23988 1 1 33 TRP CZ3  C -11.661  11.210  -3.615 1.00 . A A . 403 TRP CZ3  1 1 
       21 23989 1 1 33 TRP H    H -11.163  14.177  -7.690 1.00 . A A . 403 TRP H    1 1 
       21 23990 1 1 33 TRP HA   H -12.598  11.751  -7.761 1.00 . A A . 403 TRP HA   1 1 
       21 23991 1 1 33 TRP HB2  H -13.855  14.504  -7.821 1.00 . A A . 403 TRP HB2  1 1 
       21 23992 1 1 33 TRP HB3  H -14.466  13.032  -7.055 1.00 . A A . 403 TRP HB3  1 1 
       21 23993 1 1 33 TRP HD1  H -12.962  16.158  -6.140 1.00 . A A . 403 TRP HD1  1 1 
       21 23994 1 1 33 TRP HE1  H -11.749  16.083  -3.859 1.00 . A A . 403 TRP HE1  1 1 
       21 23995 1 1 33 TRP HE3  H -12.676  11.078  -5.506 1.00 . A A . 403 TRP HE3  1 1 
       21 23996 1 1 33 TRP HH2  H -10.657  11.641  -1.758 1.00 . A A . 403 TRP HH2  1 1 
       21 23997 1 1 33 TRP HZ2  H -10.786  14.107  -2.036 1.00 . A A . 403 TRP HZ2  1 1 
       21 23998 1 1 33 TRP HZ3  H -11.605  10.139  -3.488 1.00 . A A . 403 TRP HZ3  1 1 
       21 23999 1 1 33 TRP N    N -11.316  13.318  -8.204 1.00 . A A . 403 TRP N    1 1 
       21 24000 1 1 33 TRP NE1  N -12.034  15.263  -4.375 1.00 . A A . 403 TRP NE1  1 1 
       21 24001 1 1 33 TRP O    O -13.821  11.629  -9.955 1.00 . A A . 403 TRP O    1 1 
       21 24002 1 1 34 SER C    C -12.796  12.508 -12.593 1.00 . A A . 404 SER C    1 1 
       21 24003 1 1 34 SER CA   C -13.382  13.692 -11.820 1.00 . A A . 404 SER CA   1 1 
       21 24004 1 1 34 SER CB   C -12.956  15.024 -12.444 1.00 . A A . 404 SER CB   1 1 
       21 24005 1 1 34 SER H    H -12.447  14.455 -10.086 1.00 . A A . 404 SER H    1 1 
       21 24006 1 1 34 SER HA   H -14.472  13.632 -11.850 1.00 . A A . 404 SER HA   1 1 
       21 24007 1 1 34 SER HB2  H -11.871  15.060 -12.551 1.00 . A A . 404 SER HB2  1 1 
       21 24008 1 1 34 SER HB3  H -13.414  15.124 -13.430 1.00 . A A . 404 SER HB3  1 1 
       21 24009 1 1 34 SER HG   H -13.150  16.922 -12.040 1.00 . A A . 404 SER HG   1 1 
       21 24010 1 1 34 SER N    N -12.959  13.657 -10.432 1.00 . A A . 404 SER N    1 1 
       21 24011 1 1 34 SER O    O -13.517  11.840 -13.328 1.00 . A A . 404 SER O    1 1 
       21 24012 1 1 34 SER OG   O -13.370  16.090 -11.612 1.00 . A A . 404 SER OG   1 1 
       21 24013 1 1 35 LYS C    C -11.444   9.805 -12.646 1.00 . A A . 405 LYS C    1 1 
       21 24014 1 1 35 LYS CA   C -10.835  11.129 -13.108 1.00 . A A . 405 LYS CA   1 1 
       21 24015 1 1 35 LYS CB   C  -9.319  11.177 -12.877 1.00 . A A . 405 LYS CB   1 1 
       21 24016 1 1 35 LYS CD   C  -7.084  10.154 -13.583 1.00 . A A . 405 LYS CD   1 1 
       21 24017 1 1 35 LYS CE   C  -6.336  11.480 -13.773 1.00 . A A . 405 LYS CE   1 1 
       21 24018 1 1 35 LYS CG   C  -8.588  10.257 -13.865 1.00 . A A . 405 LYS CG   1 1 
       21 24019 1 1 35 LYS H    H -10.943  12.812 -11.805 1.00 . A A . 405 LYS H    1 1 
       21 24020 1 1 35 LYS HA   H -11.013  11.243 -14.178 1.00 . A A . 405 LYS HA   1 1 
       21 24021 1 1 35 LYS HB2  H  -8.980  12.202 -13.031 1.00 . A A . 405 LYS HB2  1 1 
       21 24022 1 1 35 LYS HB3  H  -9.096  10.871 -11.854 1.00 . A A . 405 LYS HB3  1 1 
       21 24023 1 1 35 LYS HD2  H  -6.956   9.809 -12.560 1.00 . A A . 405 LYS HD2  1 1 
       21 24024 1 1 35 LYS HD3  H  -6.666   9.404 -14.257 1.00 . A A . 405 LYS HD3  1 1 
       21 24025 1 1 35 LYS HE2  H  -6.484  11.836 -14.794 1.00 . A A . 405 LYS HE2  1 1 
       21 24026 1 1 35 LYS HE3  H  -6.719  12.227 -13.078 1.00 . A A . 405 LYS HE3  1 1 
       21 24027 1 1 35 LYS HG2  H  -9.001   9.251 -13.788 1.00 . A A . 405 LYS HG2  1 1 
       21 24028 1 1 35 LYS HG3  H  -8.743  10.615 -14.885 1.00 . A A . 405 LYS HG3  1 1 
       21 24029 1 1 35 LYS HZ1  H  -4.500  10.645 -14.158 1.00 . A A . 405 LYS HZ1  1 1 
       21 24030 1 1 35 LYS HZ2  H  -4.424  12.210 -13.659 1.00 . A A . 405 LYS HZ2  1 1 
       21 24031 1 1 35 LYS HZ3  H  -4.737  11.018 -12.570 1.00 . A A . 405 LYS HZ3  1 1 
       21 24032 1 1 35 LYS N    N -11.494  12.237 -12.428 1.00 . A A . 405 LYS N    1 1 
       21 24033 1 1 35 LYS NZ   N  -4.890  11.325 -13.521 1.00 . A A . 405 LYS NZ   1 1 
       21 24034 1 1 35 LYS O    O -11.756   8.946 -13.467 1.00 . A A . 405 LYS O    1 1 
       21 24035 1 1 36 ILE C    C -13.600   8.216 -11.432 1.00 . A A . 406 ILE C    1 1 
       21 24036 1 1 36 ILE CA   C -12.229   8.435 -10.777 1.00 . A A . 406 ILE CA   1 1 
       21 24037 1 1 36 ILE CB   C -12.274   8.539  -9.239 1.00 . A A . 406 ILE CB   1 1 
       21 24038 1 1 36 ILE CD1  C -10.720   8.911  -7.228 1.00 . A A . 406 ILE CD1  1 1 
       21 24039 1 1 36 ILE CG1  C -10.838   8.465  -8.688 1.00 . A A . 406 ILE CG1  1 1 
       21 24040 1 1 36 ILE CG2  C -13.141   7.425  -8.635 1.00 . A A . 406 ILE CG2  1 1 
       21 24041 1 1 36 ILE H    H -11.359  10.385 -10.698 1.00 . A A . 406 ILE H    1 1 
       21 24042 1 1 36 ILE HA   H -11.599   7.584 -11.037 1.00 . A A . 406 ILE HA   1 1 
       21 24043 1 1 36 ILE HB   H -12.712   9.497  -8.958 1.00 . A A . 406 ILE HB   1 1 
       21 24044 1 1 36 ILE HD11 H  -9.671   8.881  -6.933 1.00 . A A . 406 ILE HD11 1 1 
       21 24045 1 1 36 ILE HD12 H -11.083   9.933  -7.123 1.00 . A A . 406 ILE HD12 1 1 
       21 24046 1 1 36 ILE HD13 H -11.285   8.254  -6.570 1.00 . A A . 406 ILE HD13 1 1 
       21 24047 1 1 36 ILE HG12 H -10.461   7.448  -8.787 1.00 . A A . 406 ILE HG12 1 1 
       21 24048 1 1 36 ILE HG13 H -10.193   9.121  -9.267 1.00 . A A . 406 ILE HG13 1 1 
       21 24049 1 1 36 ILE HG21 H -14.180   7.585  -8.916 1.00 . A A . 406 ILE HG21 1 1 
       21 24050 1 1 36 ILE HG22 H -12.809   6.450  -8.992 1.00 . A A . 406 ILE HG22 1 1 
       21 24051 1 1 36 ILE HG23 H -13.091   7.443  -7.549 1.00 . A A . 406 ILE HG23 1 1 
       21 24052 1 1 36 ILE N    N -11.630   9.642 -11.332 1.00 . A A . 406 ILE N    1 1 
       21 24053 1 1 36 ILE O    O -13.875   7.131 -11.940 1.00 . A A . 406 ILE O    1 1 
       21 24054 1 1 37 LEU C    C -15.738   8.871 -13.512 1.00 . A A . 407 LEU C    1 1 
       21 24055 1 1 37 LEU CA   C -15.777   9.239 -12.024 1.00 . A A . 407 LEU CA   1 1 
       21 24056 1 1 37 LEU CB   C -16.434  10.610 -11.778 1.00 . A A . 407 LEU CB   1 1 
       21 24057 1 1 37 LEU CD1  C -18.587  11.767 -11.228 1.00 . A A . 407 LEU CD1  1 1 
       21 24058 1 1 37 LEU CD2  C -18.225  11.007 -13.564 1.00 . A A . 407 LEU CD2  1 1 
       21 24059 1 1 37 LEU CG   C -17.941  10.674 -12.091 1.00 . A A . 407 LEU CG   1 1 
       21 24060 1 1 37 LEU H    H -14.138  10.115 -11.004 1.00 . A A . 407 LEU H    1 1 
       21 24061 1 1 37 LEU HA   H -16.362   8.484 -11.496 1.00 . A A . 407 LEU HA   1 1 
       21 24062 1 1 37 LEU HB2  H -16.309  10.830 -10.720 1.00 . A A . 407 LEU HB2  1 1 
       21 24063 1 1 37 LEU HB3  H -15.912  11.385 -12.339 1.00 . A A . 407 LEU HB3  1 1 
       21 24064 1 1 37 LEU HD11 H -19.653  11.832 -11.450 1.00 . A A . 407 LEU HD11 1 1 
       21 24065 1 1 37 LEU HD12 H -18.469  11.529 -10.172 1.00 . A A . 407 LEU HD12 1 1 
       21 24066 1 1 37 LEU HD13 H -18.120  12.730 -11.433 1.00 . A A . 407 LEU HD13 1 1 
       21 24067 1 1 37 LEU HD21 H -19.300  11.118 -13.710 1.00 . A A . 407 LEU HD21 1 1 
       21 24068 1 1 37 LEU HD22 H -17.879  10.215 -14.223 1.00 . A A . 407 LEU HD22 1 1 
       21 24069 1 1 37 LEU HD23 H -17.733  11.940 -13.839 1.00 . A A . 407 LEU HD23 1 1 
       21 24070 1 1 37 LEU HG   H -18.410   9.723 -11.836 1.00 . A A . 407 LEU HG   1 1 
       21 24071 1 1 37 LEU N    N -14.444   9.253 -11.437 1.00 . A A . 407 LEU N    1 1 
       21 24072 1 1 37 LEU O    O -16.526   8.041 -13.954 1.00 . A A . 407 LEU O    1 1 
       21 24073 1 1 38 LEU C    C -14.287   7.839 -16.067 1.00 . A A . 408 LEU C    1 1 
       21 24074 1 1 38 LEU CA   C -14.696   9.269 -15.719 1.00 . A A . 408 LEU CA   1 1 
       21 24075 1 1 38 LEU CB   C -13.651  10.241 -16.299 1.00 . A A . 408 LEU CB   1 1 
       21 24076 1 1 38 LEU CD1  C -13.026  12.638 -16.682 1.00 . A A . 408 LEU CD1  1 1 
       21 24077 1 1 38 LEU CD2  C -15.114  11.755 -17.724 1.00 . A A . 408 LEU CD2  1 1 
       21 24078 1 1 38 LEU CG   C -14.197  11.665 -16.497 1.00 . A A . 408 LEU CG   1 1 
       21 24079 1 1 38 LEU H    H -14.224  10.172 -13.851 1.00 . A A . 408 LEU H    1 1 
       21 24080 1 1 38 LEU HA   H -15.662   9.446 -16.189 1.00 . A A . 408 LEU HA   1 1 
       21 24081 1 1 38 LEU HB2  H -12.799  10.277 -15.622 1.00 . A A . 408 LEU HB2  1 1 
       21 24082 1 1 38 LEU HB3  H -13.273   9.867 -17.257 1.00 . A A . 408 LEU HB3  1 1 
       21 24083 1 1 38 LEU HD11 H -12.386  12.624 -15.800 1.00 . A A . 408 LEU HD11 1 1 
       21 24084 1 1 38 LEU HD12 H -12.437  12.352 -17.554 1.00 . A A . 408 LEU HD12 1 1 
       21 24085 1 1 38 LEU HD13 H -13.405  13.650 -16.822 1.00 . A A . 408 LEU HD13 1 1 
       21 24086 1 1 38 LEU HD21 H -15.997  11.131 -17.595 1.00 . A A . 408 LEU HD21 1 1 
       21 24087 1 1 38 LEU HD22 H -14.577  11.434 -18.617 1.00 . A A . 408 LEU HD22 1 1 
       21 24088 1 1 38 LEU HD23 H -15.442  12.787 -17.860 1.00 . A A . 408 LEU HD23 1 1 
       21 24089 1 1 38 LEU HG   H -14.761  11.969 -15.615 1.00 . A A . 408 LEU HG   1 1 
       21 24090 1 1 38 LEU N    N -14.838   9.492 -14.283 1.00 . A A . 408 LEU N    1 1 
       21 24091 1 1 38 LEU O    O -14.941   7.182 -16.875 1.00 . A A . 408 LEU O    1 1 
       21 24092 1 1 39 HIS C    C -13.500   4.935 -15.244 1.00 . A A . 409 HIS C    1 1 
       21 24093 1 1 39 HIS CA   C -12.623   6.062 -15.785 1.00 . A A . 409 HIS CA   1 1 
       21 24094 1 1 39 HIS CB   C -11.174   6.003 -15.294 1.00 . A A . 409 HIS CB   1 1 
       21 24095 1 1 39 HIS CD2  C -10.291   8.328 -16.193 1.00 . A A . 409 HIS CD2  1 1 
       21 24096 1 1 39 HIS CE1  C  -8.674   7.626 -17.391 1.00 . A A . 409 HIS CE1  1 1 
       21 24097 1 1 39 HIS CG   C -10.290   6.957 -16.062 1.00 . A A . 409 HIS CG   1 1 
       21 24098 1 1 39 HIS H    H -12.679   7.972 -14.842 1.00 . A A . 409 HIS H    1 1 
       21 24099 1 1 39 HIS HA   H -12.591   5.944 -16.870 1.00 . A A . 409 HIS HA   1 1 
       21 24100 1 1 39 HIS HB2  H -11.140   6.249 -14.232 1.00 . A A . 409 HIS HB2  1 1 
       21 24101 1 1 39 HIS HB3  H -10.799   4.988 -15.427 1.00 . A A . 409 HIS HB3  1 1 
       21 24102 1 1 39 HIS HD1  H  -8.938   5.575 -16.990 1.00 . A A . 409 HIS HD1  1 1 
       21 24103 1 1 39 HIS HD2  H -10.980   9.003 -15.724 1.00 . A A . 409 HIS HD2  1 1 
       21 24104 1 1 39 HIS HE1  H  -7.831   7.614 -18.054 1.00 . A A . 409 HIS HE1  1 1 
       21 24105 1 1 39 HIS N    N -13.177   7.374 -15.491 1.00 . A A . 409 HIS N    1 1 
       21 24106 1 1 39 HIS ND1  N  -9.231   6.529 -16.848 1.00 . A A . 409 HIS ND1  1 1 
       21 24107 1 1 39 HIS NE2  N  -9.272   8.757 -17.030 1.00 . A A . 409 HIS NE2  1 1 
       21 24108 1 1 39 HIS O    O -13.820   3.997 -15.977 1.00 . A A . 409 HIS O    1 1 
       21 24109 1 1 40 TYR C    C -16.233   4.396 -13.624 1.00 . A A . 410 TYR C    1 1 
       21 24110 1 1 40 TYR CA   C -14.767   4.014 -13.373 1.00 . A A . 410 TYR CA   1 1 
       21 24111 1 1 40 TYR CB   C -14.425   3.857 -11.886 1.00 . A A . 410 TYR CB   1 1 
       21 24112 1 1 40 TYR CD1  C -12.967   1.828 -11.528 1.00 . A A . 410 TYR CD1  1 1 
       21 24113 1 1 40 TYR CD2  C -11.927   4.028 -11.451 1.00 . A A . 410 TYR CD2  1 1 
       21 24114 1 1 40 TYR CE1  C -11.725   1.228 -11.268 1.00 . A A . 410 TYR CE1  1 1 
       21 24115 1 1 40 TYR CE2  C -10.683   3.426 -11.193 1.00 . A A . 410 TYR CE2  1 1 
       21 24116 1 1 40 TYR CG   C -13.073   3.228 -11.619 1.00 . A A . 410 TYR CG   1 1 
       21 24117 1 1 40 TYR CZ   C -10.583   2.028 -11.099 1.00 . A A . 410 TYR CZ   1 1 
       21 24118 1 1 40 TYR H    H -13.631   5.813 -13.407 1.00 . A A . 410 TYR H    1 1 
       21 24119 1 1 40 TYR HA   H -14.593   3.042 -13.836 1.00 . A A . 410 TYR HA   1 1 
       21 24120 1 1 40 TYR HB2  H -14.489   4.818 -11.385 1.00 . A A . 410 TYR HB2  1 1 
       21 24121 1 1 40 TYR HB3  H -15.156   3.204 -11.418 1.00 . A A . 410 TYR HB3  1 1 
       21 24122 1 1 40 TYR HD1  H -13.842   1.207 -11.654 1.00 . A A . 410 TYR HD1  1 1 
       21 24123 1 1 40 TYR HD2  H -12.000   5.104 -11.518 1.00 . A A . 410 TYR HD2  1 1 
       21 24124 1 1 40 TYR HE1  H -11.656   0.152 -11.198 1.00 . A A . 410 TYR HE1  1 1 
       21 24125 1 1 40 TYR HE2  H  -9.807   4.039 -11.066 1.00 . A A . 410 TYR HE2  1 1 
       21 24126 1 1 40 TYR HH   H  -9.421   0.483 -10.944 1.00 . A A . 410 TYR HH   1 1 
       21 24127 1 1 40 TYR N    N -13.904   5.018 -13.973 1.00 . A A . 410 TYR N    1 1 
       21 24128 1 1 40 TYR O    O -16.526   5.254 -14.451 1.00 . A A . 410 TYR O    1 1 
       21 24129 1 1 40 TYR OH   O  -9.381   1.438 -10.844 1.00 . A A . 410 TYR OH   1 1 
       21 24130 1 1 41 LYS C    C -19.140   3.563 -11.625 1.00 . A A . 411 LYS C    1 1 
       21 24131 1 1 41 LYS CA   C -18.590   3.955 -12.994 1.00 . A A . 411 LYS CA   1 1 
       21 24132 1 1 41 LYS CB   C -19.242   3.191 -14.162 1.00 . A A . 411 LYS CB   1 1 
       21 24133 1 1 41 LYS CD   C -17.359   1.622 -15.141 1.00 . A A . 411 LYS CD   1 1 
       21 24134 1 1 41 LYS CE   C -17.198   2.481 -16.406 1.00 . A A . 411 LYS CE   1 1 
       21 24135 1 1 41 LYS CG   C -18.734   1.764 -14.452 1.00 . A A . 411 LYS CG   1 1 
       21 24136 1 1 41 LYS H    H -16.867   3.038 -12.255 1.00 . A A . 411 LYS H    1 1 
       21 24137 1 1 41 LYS HA   H -18.781   5.021 -13.136 1.00 . A A . 411 LYS HA   1 1 
       21 24138 1 1 41 LYS HB2  H -20.306   3.114 -13.931 1.00 . A A . 411 LYS HB2  1 1 
       21 24139 1 1 41 LYS HB3  H -19.170   3.798 -15.061 1.00 . A A . 411 LYS HB3  1 1 
       21 24140 1 1 41 LYS HD2  H -16.563   1.838 -14.432 1.00 . A A . 411 LYS HD2  1 1 
       21 24141 1 1 41 LYS HD3  H -17.248   0.573 -15.422 1.00 . A A . 411 LYS HD3  1 1 
       21 24142 1 1 41 LYS HE2  H -17.920   2.148 -17.154 1.00 . A A . 411 LYS HE2  1 1 
       21 24143 1 1 41 LYS HE3  H -17.374   3.532 -16.194 1.00 . A A . 411 LYS HE3  1 1 
       21 24144 1 1 41 LYS HG2  H -18.723   1.198 -13.519 1.00 . A A . 411 LYS HG2  1 1 
       21 24145 1 1 41 LYS HG3  H -19.469   1.297 -15.111 1.00 . A A . 411 LYS HG3  1 1 
       21 24146 1 1 41 LYS HZ1  H -15.166   2.845 -16.359 1.00 . A A . 411 LYS HZ1  1 1 
       21 24147 1 1 41 LYS HZ2  H -15.571   1.431 -17.120 1.00 . A A . 411 LYS HZ2  1 1 
       21 24148 1 1 41 LYS HZ3  H -15.813   2.885 -17.858 1.00 . A A . 411 LYS HZ3  1 1 
       21 24149 1 1 41 LYS N    N -17.157   3.742 -12.918 1.00 . A A . 411 LYS N    1 1 
       21 24150 1 1 41 LYS NZ   N -15.837   2.394 -16.975 1.00 . A A . 411 LYS NZ   1 1 
       21 24151 1 1 41 LYS O    O -18.655   2.601 -11.030 1.00 . A A . 411 LYS O    1 1 
       21 24152 1 1 42 PHE C    C -22.235   4.215  -9.872 1.00 . A A . 412 PHE C    1 1 
       21 24153 1 1 42 PHE CA   C -20.707   4.131  -9.804 1.00 . A A . 412 PHE CA   1 1 
       21 24154 1 1 42 PHE CB   C -20.175   5.217  -8.863 1.00 . A A . 412 PHE CB   1 1 
       21 24155 1 1 42 PHE CD1  C -17.722   5.664  -9.388 1.00 . A A . 412 PHE CD1  1 1 
       21 24156 1 1 42 PHE CD2  C -18.315   4.648  -7.258 1.00 . A A . 412 PHE CD2  1 1 
       21 24157 1 1 42 PHE CE1  C -16.364   5.627  -9.021 1.00 . A A . 412 PHE CE1  1 1 
       21 24158 1 1 42 PHE CE2  C -16.961   4.613  -6.894 1.00 . A A . 412 PHE CE2  1 1 
       21 24159 1 1 42 PHE CG   C -18.703   5.173  -8.504 1.00 . A A . 412 PHE CG   1 1 
       21 24160 1 1 42 PHE CZ   C -15.982   5.105  -7.771 1.00 . A A . 412 PHE CZ   1 1 
       21 24161 1 1 42 PHE H    H -20.456   5.105 -11.663 1.00 . A A . 412 PHE H    1 1 
       21 24162 1 1 42 PHE HA   H -20.442   3.153  -9.398 1.00 . A A . 412 PHE HA   1 1 
       21 24163 1 1 42 PHE HB2  H -20.414   6.199  -9.273 1.00 . A A . 412 PHE HB2  1 1 
       21 24164 1 1 42 PHE HB3  H -20.716   5.103  -7.932 1.00 . A A . 412 PHE HB3  1 1 
       21 24165 1 1 42 PHE HD1  H -18.003   6.073 -10.347 1.00 . A A . 412 PHE HD1  1 1 
       21 24166 1 1 42 PHE HD2  H -19.060   4.273  -6.574 1.00 . A A . 412 PHE HD2  1 1 
       21 24167 1 1 42 PHE HE1  H -15.618   6.005  -9.703 1.00 . A A . 412 PHE HE1  1 1 
       21 24168 1 1 42 PHE HE2  H -16.680   4.209  -5.935 1.00 . A A . 412 PHE HE2  1 1 
       21 24169 1 1 42 PHE HZ   H -14.940   5.077  -7.479 1.00 . A A . 412 PHE HZ   1 1 
       21 24170 1 1 42 PHE N    N -20.114   4.327 -11.119 1.00 . A A . 412 PHE N    1 1 
       21 24171 1 1 42 PHE O    O -22.799   4.593 -10.899 1.00 . A A . 412 PHE O    1 1 
       21 24172 1 1 43 ASN C    C -24.824   5.328  -8.320 1.00 . A A . 413 ASN C    1 1 
       21 24173 1 1 43 ASN CA   C -24.358   3.905  -8.642 1.00 . A A . 413 ASN CA   1 1 
       21 24174 1 1 43 ASN CB   C -24.799   2.860  -7.602 1.00 . A A . 413 ASN CB   1 1 
       21 24175 1 1 43 ASN CG   C -26.288   2.891  -7.264 1.00 . A A . 413 ASN CG   1 1 
       21 24176 1 1 43 ASN H    H -22.383   3.587  -7.942 1.00 . A A . 413 ASN H    1 1 
       21 24177 1 1 43 ASN HA   H -24.799   3.614  -9.597 1.00 . A A . 413 ASN HA   1 1 
       21 24178 1 1 43 ASN HB2  H -24.542   1.863  -7.962 1.00 . A A . 413 ASN HB2  1 1 
       21 24179 1 1 43 ASN HB3  H -24.258   3.035  -6.679 1.00 . A A . 413 ASN HB3  1 1 
       21 24180 1 1 43 ASN HD21 H -26.835   2.974  -9.230 1.00 . A A . 413 ASN HD21 1 1 
       21 24181 1 1 43 ASN HD22 H -28.142   3.047  -8.058 1.00 . A A . 413 ASN HD22 1 1 
       21 24182 1 1 43 ASN N    N -22.906   3.876  -8.764 1.00 . A A . 413 ASN N    1 1 
       21 24183 1 1 43 ASN ND2  N -27.156   2.962  -8.274 1.00 . A A . 413 ASN ND2  1 1 
       21 24184 1 1 43 ASN O    O -25.299   5.610  -7.221 1.00 . A A . 413 ASN O    1 1 
       21 24185 1 1 43 ASN OD1  O -26.659   2.855  -6.092 1.00 . A A . 413 ASN OD1  1 1 
       21 24186 1 1 44 ASN C    C -24.325   8.400  -8.185 1.00 . A A . 414 ASN C    1 1 
       21 24187 1 1 44 ASN CA   C -25.101   7.621  -9.252 1.00 . A A . 414 ASN CA   1 1 
       21 24188 1 1 44 ASN CB   C -26.623   7.744  -9.043 1.00 . A A . 414 ASN CB   1 1 
       21 24189 1 1 44 ASN CG   C -27.434   6.886 -10.010 1.00 . A A . 414 ASN CG   1 1 
       21 24190 1 1 44 ASN H    H -24.293   5.887 -10.179 1.00 . A A . 414 ASN H    1 1 
       21 24191 1 1 44 ASN HA   H -24.871   8.068 -10.220 1.00 . A A . 414 ASN HA   1 1 
       21 24192 1 1 44 ASN HB2  H -26.886   7.459  -8.026 1.00 . A A . 414 ASN HB2  1 1 
       21 24193 1 1 44 ASN HB3  H -26.911   8.787  -9.180 1.00 . A A . 414 ASN HB3  1 1 
       21 24194 1 1 44 ASN HD21 H -27.815   5.493  -8.567 1.00 . A A . 414 ASN HD21 1 1 
       21 24195 1 1 44 ASN HD22 H -28.505   5.167 -10.142 1.00 . A A . 414 ASN HD22 1 1 
       21 24196 1 1 44 ASN N    N -24.695   6.219  -9.311 1.00 . A A . 414 ASN N    1 1 
       21 24197 1 1 44 ASN ND2  N -27.958   5.754  -9.533 1.00 . A A . 414 ASN ND2  1 1 
       21 24198 1 1 44 ASN O    O -24.901   8.807  -7.176 1.00 . A A . 414 ASN O    1 1 
       21 24199 1 1 44 ASN OD1  O -27.592   7.234 -11.176 1.00 . A A . 414 ASN OD1  1 1 
       21 24200 1 1 45 ARG C    C -21.488  10.510  -8.231 1.00 . A A . 415 ARG C    1 1 
       21 24201 1 1 45 ARG CA   C -22.143   9.344  -7.497 1.00 . A A . 415 ARG CA   1 1 
       21 24202 1 1 45 ARG CB   C -21.042   8.432  -6.936 1.00 . A A . 415 ARG CB   1 1 
       21 24203 1 1 45 ARG CD   C -22.519   7.232  -5.206 1.00 . A A . 415 ARG CD   1 1 
       21 24204 1 1 45 ARG CG   C -21.560   7.103  -6.384 1.00 . A A . 415 ARG CG   1 1 
       21 24205 1 1 45 ARG CZ   C -24.200   5.576  -4.383 1.00 . A A . 415 ARG CZ   1 1 
       21 24206 1 1 45 ARG H    H -22.608   8.260  -9.260 1.00 . A A . 415 ARG H    1 1 
       21 24207 1 1 45 ARG HA   H -22.712   9.743  -6.657 1.00 . A A . 415 ARG HA   1 1 
       21 24208 1 1 45 ARG HB2  H -20.336   8.202  -7.736 1.00 . A A . 415 ARG HB2  1 1 
       21 24209 1 1 45 ARG HB3  H -20.501   8.958  -6.149 1.00 . A A . 415 ARG HB3  1 1 
       21 24210 1 1 45 ARG HD2  H -22.014   7.705  -4.367 1.00 . A A . 415 ARG HD2  1 1 
       21 24211 1 1 45 ARG HD3  H -23.362   7.848  -5.502 1.00 . A A . 415 ARG HD3  1 1 
       21 24212 1 1 45 ARG HE   H -22.403   5.120  -5.166 1.00 . A A . 415 ARG HE   1 1 
       21 24213 1 1 45 ARG HG2  H -22.088   6.571  -7.175 1.00 . A A . 415 ARG HG2  1 1 
       21 24214 1 1 45 ARG HG3  H -20.700   6.508  -6.067 1.00 . A A . 415 ARG HG3  1 1 
       21 24215 1 1 45 ARG HH11 H -24.771   7.502  -4.032 1.00 . A A . 415 ARG HH11 1 1 
       21 24216 1 1 45 ARG HH12 H -25.943   6.295  -3.574 1.00 . A A . 415 ARG HH12 1 1 
       21 24217 1 1 45 ARG HH21 H -23.893   3.567  -4.596 1.00 . A A . 415 ARG HH21 1 1 
       21 24218 1 1 45 ARG HH22 H -25.509   4.005  -4.140 1.00 . A A . 415 ARG HH22 1 1 
       21 24219 1 1 45 ARG N    N -23.021   8.614  -8.409 1.00 . A A . 415 ARG N    1 1 
       21 24220 1 1 45 ARG NE   N -22.982   5.890  -4.841 1.00 . A A . 415 ARG NE   1 1 
       21 24221 1 1 45 ARG NH1  N -25.039   6.532  -3.966 1.00 . A A . 415 ARG NH1  1 1 
       21 24222 1 1 45 ARG NH2  N -24.568   4.294  -4.358 1.00 . A A . 415 ARG NH2  1 1 
       21 24223 1 1 45 ARG O    O -20.958  10.333  -9.326 1.00 . A A . 415 ARG O    1 1 
       21 24224 1 1 46 THR C    C -19.504  13.040  -7.564 1.00 . A A . 416 THR C    1 1 
       21 24225 1 1 46 THR CA   C -20.914  12.906  -8.138 1.00 . A A . 416 THR CA   1 1 
       21 24226 1 1 46 THR CB   C -21.762  14.109  -7.697 1.00 . A A . 416 THR CB   1 1 
       21 24227 1 1 46 THR CG2  C -23.213  13.994  -8.176 1.00 . A A . 416 THR CG2  1 1 
       21 24228 1 1 46 THR H    H -21.962  11.771  -6.712 1.00 . A A . 416 THR H    1 1 
       21 24229 1 1 46 THR HA   H -20.869  12.876  -9.228 1.00 . A A . 416 THR HA   1 1 
       21 24230 1 1 46 THR HB   H -21.338  15.021  -8.120 1.00 . A A . 416 THR HB   1 1 
       21 24231 1 1 46 THR HG1  H -22.279  14.950  -6.018 1.00 . A A . 416 THR HG1  1 1 
       21 24232 1 1 46 THR HG21 H -23.233  13.874  -9.258 1.00 . A A . 416 THR HG21 1 1 
       21 24233 1 1 46 THR HG22 H -23.756  14.902  -7.911 1.00 . A A . 416 THR HG22 1 1 
       21 24234 1 1 46 THR HG23 H -23.711  13.142  -7.712 1.00 . A A . 416 THR HG23 1 1 
       21 24235 1 1 46 THR N    N -21.517  11.692  -7.614 1.00 . A A . 416 THR N    1 1 
       21 24236 1 1 46 THR O    O -19.092  12.251  -6.713 1.00 . A A . 416 THR O    1 1 
       21 24237 1 1 46 THR OG1  O -21.732  14.207  -6.285 1.00 . A A . 416 THR OG1  1 1 
       21 24238 1 1 47 SER C    C -17.541  14.578  -5.976 1.00 . A A . 417 SER C    1 1 
       21 24239 1 1 47 SER CA   C -17.449  14.379  -7.492 1.00 . A A . 417 SER CA   1 1 
       21 24240 1 1 47 SER CB   C -16.922  15.632  -8.194 1.00 . A A . 417 SER CB   1 1 
       21 24241 1 1 47 SER H    H -19.157  14.708  -8.687 1.00 . A A . 417 SER H    1 1 
       21 24242 1 1 47 SER HA   H -16.773  13.550  -7.702 1.00 . A A . 417 SER HA   1 1 
       21 24243 1 1 47 SER HB2  H -16.029  15.995  -7.684 1.00 . A A . 417 SER HB2  1 1 
       21 24244 1 1 47 SER HB3  H -16.665  15.386  -9.225 1.00 . A A . 417 SER HB3  1 1 
       21 24245 1 1 47 SER HG   H -17.575  17.415  -8.645 1.00 . A A . 417 SER HG   1 1 
       21 24246 1 1 47 SER N    N -18.776  14.073  -8.000 1.00 . A A . 417 SER N    1 1 
       21 24247 1 1 47 SER O    O -16.690  14.095  -5.233 1.00 . A A . 417 SER O    1 1 
       21 24248 1 1 47 SER OG   O -17.920  16.637  -8.199 1.00 . A A . 417 SER OG   1 1 
       21 24249 1 1 48 VAL C    C -19.090  14.241  -3.373 1.00 . A A . 418 VAL C    1 1 
       21 24250 1 1 48 VAL CA   C -18.874  15.553  -4.131 1.00 . A A . 418 VAL CA   1 1 
       21 24251 1 1 48 VAL CB   C -20.084  16.498  -4.005 1.00 . A A . 418 VAL CB   1 1 
       21 24252 1 1 48 VAL CG1  C -20.395  16.802  -2.533 1.00 . A A . 418 VAL CG1  1 1 
       21 24253 1 1 48 VAL CG2  C -19.822  17.822  -4.735 1.00 . A A . 418 VAL CG2  1 1 
       21 24254 1 1 48 VAL H    H -19.244  15.629  -6.217 1.00 . A A . 418 VAL H    1 1 
       21 24255 1 1 48 VAL HA   H -18.007  16.057  -3.702 1.00 . A A . 418 VAL HA   1 1 
       21 24256 1 1 48 VAL HB   H -20.963  16.027  -4.448 1.00 . A A . 418 VAL HB   1 1 
       21 24257 1 1 48 VAL HG11 H -19.515  17.224  -2.045 1.00 . A A . 418 VAL HG11 1 1 
       21 24258 1 1 48 VAL HG12 H -21.214  17.516  -2.469 1.00 . A A . 418 VAL HG12 1 1 
       21 24259 1 1 48 VAL HG13 H -20.692  15.894  -2.009 1.00 . A A . 418 VAL HG13 1 1 
       21 24260 1 1 48 VAL HG21 H -19.684  17.655  -5.803 1.00 . A A . 418 VAL HG21 1 1 
       21 24261 1 1 48 VAL HG22 H -20.674  18.490  -4.601 1.00 . A A . 418 VAL HG22 1 1 
       21 24262 1 1 48 VAL HG23 H -18.929  18.300  -4.328 1.00 . A A . 418 VAL HG23 1 1 
       21 24263 1 1 48 VAL N    N -18.594  15.277  -5.531 1.00 . A A . 418 VAL N    1 1 
       21 24264 1 1 48 VAL O    O -18.475  14.037  -2.330 1.00 . A A . 418 VAL O    1 1 
       21 24265 1 1 49 MET C    C -18.894  11.274  -3.072 1.00 . A A . 419 MET C    1 1 
       21 24266 1 1 49 MET CA   C -20.194  12.066  -3.225 1.00 . A A . 419 MET CA   1 1 
       21 24267 1 1 49 MET CB   C -21.246  11.241  -3.979 1.00 . A A . 419 MET CB   1 1 
       21 24268 1 1 49 MET CE   C -23.291  10.477  -1.573 1.00 . A A . 419 MET CE   1 1 
       21 24269 1 1 49 MET CG   C -22.655  11.848  -3.921 1.00 . A A . 419 MET CG   1 1 
       21 24270 1 1 49 MET H    H -20.431  13.551  -4.754 1.00 . A A . 419 MET H    1 1 
       21 24271 1 1 49 MET HA   H -20.563  12.270  -2.219 1.00 . A A . 419 MET HA   1 1 
       21 24272 1 1 49 MET HB2  H -20.938  11.141  -5.017 1.00 . A A . 419 MET HB2  1 1 
       21 24273 1 1 49 MET HB3  H -21.285  10.241  -3.546 1.00 . A A . 419 MET HB3  1 1 
       21 24274 1 1 49 MET HE1  H -23.805   9.775  -2.228 1.00 . A A . 419 MET HE1  1 1 
       21 24275 1 1 49 MET HE2  H -23.774  10.484  -0.596 1.00 . A A . 419 MET HE2  1 1 
       21 24276 1 1 49 MET HE3  H -22.249  10.184  -1.450 1.00 . A A . 419 MET HE3  1 1 
       21 24277 1 1 49 MET HG2  H -22.650  12.807  -4.432 1.00 . A A . 419 MET HG2  1 1 
       21 24278 1 1 49 MET HG3  H -23.329  11.183  -4.460 1.00 . A A . 419 MET HG3  1 1 
       21 24279 1 1 49 MET N    N -19.946  13.345  -3.886 1.00 . A A . 419 MET N    1 1 
       21 24280 1 1 49 MET O    O -18.584  10.817  -1.975 1.00 . A A . 419 MET O    1 1 
       21 24281 1 1 49 MET SD   S -23.371  12.141  -2.278 1.00 . A A . 419 MET SD   1 1 
       21 24282 1 1 50 LEU C    C -15.917  10.992  -3.116 1.00 . A A . 420 LEU C    1 1 
       21 24283 1 1 50 LEU CA   C -16.866  10.390  -4.163 1.00 . A A . 420 LEU CA   1 1 
       21 24284 1 1 50 LEU CB   C -16.245  10.435  -5.570 1.00 . A A . 420 LEU CB   1 1 
       21 24285 1 1 50 LEU CD1  C -16.726  10.196  -8.033 1.00 . A A . 420 LEU CD1  1 1 
       21 24286 1 1 50 LEU CD2  C -16.869   8.189  -6.605 1.00 . A A . 420 LEU CD2  1 1 
       21 24287 1 1 50 LEU CG   C -17.087   9.701  -6.631 1.00 . A A . 420 LEU CG   1 1 
       21 24288 1 1 50 LEU H    H -18.450  11.523  -5.036 1.00 . A A . 420 LEU H    1 1 
       21 24289 1 1 50 LEU HA   H -17.055   9.351  -3.891 1.00 . A A . 420 LEU HA   1 1 
       21 24290 1 1 50 LEU HB2  H -16.149  11.480  -5.861 1.00 . A A . 420 LEU HB2  1 1 
       21 24291 1 1 50 LEU HB3  H -15.246   9.999  -5.543 1.00 . A A . 420 LEU HB3  1 1 
       21 24292 1 1 50 LEU HD11 H -17.333   9.668  -8.769 1.00 . A A . 420 LEU HD11 1 1 
       21 24293 1 1 50 LEU HD12 H -15.670  10.012  -8.236 1.00 . A A . 420 LEU HD12 1 1 
       21 24294 1 1 50 LEU HD13 H -16.928  11.262  -8.113 1.00 . A A . 420 LEU HD13 1 1 
       21 24295 1 1 50 LEU HD21 H -17.144   7.794  -5.634 1.00 . A A . 420 LEU HD21 1 1 
       21 24296 1 1 50 LEU HD22 H -17.505   7.722  -7.355 1.00 . A A . 420 LEU HD22 1 1 
       21 24297 1 1 50 LEU HD23 H -15.827   7.952  -6.816 1.00 . A A . 420 LEU HD23 1 1 
       21 24298 1 1 50 LEU HG   H -18.148   9.882  -6.462 1.00 . A A . 420 LEU HG   1 1 
       21 24299 1 1 50 LEU N    N -18.134  11.115  -4.164 1.00 . A A . 420 LEU N    1 1 
       21 24300 1 1 50 LEU O    O -15.375  10.275  -2.274 1.00 . A A . 420 LEU O    1 1 
       21 24301 1 1 51 LYS C    C -15.261  12.849  -0.815 1.00 . A A . 421 LYS C    1 1 
       21 24302 1 1 51 LYS CA   C -14.899  13.095  -2.278 1.00 . A A . 421 LYS CA   1 1 
       21 24303 1 1 51 LYS CB   C -15.060  14.583  -2.635 1.00 . A A . 421 LYS CB   1 1 
       21 24304 1 1 51 LYS CD   C -14.936  16.974  -1.925 1.00 . A A . 421 LYS CD   1 1 
       21 24305 1 1 51 LYS CE   C -14.445  17.961  -0.862 1.00 . A A . 421 LYS CE   1 1 
       21 24306 1 1 51 LYS CG   C -14.402  15.564  -1.652 1.00 . A A . 421 LYS CG   1 1 
       21 24307 1 1 51 LYS H    H -16.231  12.830  -3.897 1.00 . A A . 421 LYS H    1 1 
       21 24308 1 1 51 LYS HA   H -13.864  12.800  -2.424 1.00 . A A . 421 LYS HA   1 1 
       21 24309 1 1 51 LYS HB2  H -14.664  14.759  -3.633 1.00 . A A . 421 LYS HB2  1 1 
       21 24310 1 1 51 LYS HB3  H -16.124  14.809  -2.661 1.00 . A A . 421 LYS HB3  1 1 
       21 24311 1 1 51 LYS HD2  H -14.624  17.296  -2.921 1.00 . A A . 421 LYS HD2  1 1 
       21 24312 1 1 51 LYS HD3  H -16.027  16.943  -1.886 1.00 . A A . 421 LYS HD3  1 1 
       21 24313 1 1 51 LYS HE2  H -14.682  17.568   0.129 1.00 . A A . 421 LYS HE2  1 1 
       21 24314 1 1 51 LYS HE3  H -13.365  18.083  -0.947 1.00 . A A . 421 LYS HE3  1 1 
       21 24315 1 1 51 LYS HG2  H -14.666  15.315  -0.623 1.00 . A A . 421 LYS HG2  1 1 
       21 24316 1 1 51 LYS HG3  H -13.318  15.531  -1.756 1.00 . A A . 421 LYS HG3  1 1 
       21 24317 1 1 51 LYS HZ1  H -14.762  19.905  -0.293 1.00 . A A . 421 LYS HZ1  1 1 
       21 24318 1 1 51 LYS HZ2  H -14.917  19.660  -1.915 1.00 . A A . 421 LYS HZ2  1 1 
       21 24319 1 1 51 LYS HZ3  H -16.104  19.158  -0.885 1.00 . A A . 421 LYS HZ3  1 1 
       21 24320 1 1 51 LYS N    N -15.739  12.316  -3.174 1.00 . A A . 421 LYS N    1 1 
       21 24321 1 1 51 LYS NZ   N -15.105  19.272  -1.002 1.00 . A A . 421 LYS NZ   1 1 
       21 24322 1 1 51 LYS O    O -14.448  12.332  -0.051 1.00 . A A . 421 LYS O    1 1 
       21 24323 1 1 52 ASP C    C -16.966  11.734   1.455 1.00 . A A . 422 ASP C    1 1 
       21 24324 1 1 52 ASP CA   C -16.963  13.172   0.938 1.00 . A A . 422 ASP CA   1 1 
       21 24325 1 1 52 ASP CB   C -18.335  13.851   1.036 1.00 . A A . 422 ASP CB   1 1 
       21 24326 1 1 52 ASP CG   C -18.298  15.345   0.697 1.00 . A A . 422 ASP CG   1 1 
       21 24327 1 1 52 ASP H    H -17.080  13.685  -1.112 1.00 . A A . 422 ASP H    1 1 
       21 24328 1 1 52 ASP HA   H -16.280  13.738   1.571 1.00 . A A . 422 ASP HA   1 1 
       21 24329 1 1 52 ASP HB2  H -19.034  13.352   0.363 1.00 . A A . 422 ASP HB2  1 1 
       21 24330 1 1 52 ASP HB3  H -18.705  13.749   2.057 1.00 . A A . 422 ASP HB3  1 1 
       21 24331 1 1 52 ASP N    N -16.469  13.258  -0.426 1.00 . A A . 422 ASP N    1 1 
       21 24332 1 1 52 ASP O    O -16.646  11.501   2.620 1.00 . A A . 422 ASP O    1 1 
       21 24333 1 1 52 ASP OD1  O -17.183  15.912   0.621 1.00 . A A . 422 ASP OD1  1 1 
       21 24334 1 1 52 ASP OD2  O -19.400  15.908   0.526 1.00 . A A . 422 ASP OD2  1 1 
       21 24335 1 1 53 ARG C    C -15.886   8.911   1.336 1.00 . A A . 423 ARG C    1 1 
       21 24336 1 1 53 ARG CA   C -17.307   9.362   0.991 1.00 . A A . 423 ARG CA   1 1 
       21 24337 1 1 53 ARG CB   C -17.930   8.506  -0.117 1.00 . A A . 423 ARG CB   1 1 
       21 24338 1 1 53 ARG CD   C -18.872   6.787   1.516 1.00 . A A . 423 ARG CD   1 1 
       21 24339 1 1 53 ARG CG   C -18.016   7.025   0.261 1.00 . A A . 423 ARG CG   1 1 
       21 24340 1 1 53 ARG CZ   C -18.888   4.284   1.458 1.00 . A A . 423 ARG CZ   1 1 
       21 24341 1 1 53 ARG H    H -17.557  10.998  -0.352 1.00 . A A . 423 ARG H    1 1 
       21 24342 1 1 53 ARG HA   H -17.923   9.281   1.890 1.00 . A A . 423 ARG HA   1 1 
       21 24343 1 1 53 ARG HB2  H -18.938   8.867  -0.323 1.00 . A A . 423 ARG HB2  1 1 
       21 24344 1 1 53 ARG HB3  H -17.332   8.599  -1.025 1.00 . A A . 423 ARG HB3  1 1 
       21 24345 1 1 53 ARG HD2  H -18.265   6.902   2.415 1.00 . A A . 423 ARG HD2  1 1 
       21 24346 1 1 53 ARG HD3  H -19.671   7.529   1.545 1.00 . A A . 423 ARG HD3  1 1 
       21 24347 1 1 53 ARG HE   H -20.531   5.467   1.491 1.00 . A A . 423 ARG HE   1 1 
       21 24348 1 1 53 ARG HG2  H -18.471   6.499  -0.572 1.00 . A A . 423 ARG HG2  1 1 
       21 24349 1 1 53 ARG HG3  H -17.009   6.629   0.391 1.00 . A A . 423 ARG HG3  1 1 
       21 24350 1 1 53 ARG HH11 H -17.004   5.067   1.588 1.00 . A A . 423 ARG HH11 1 1 
       21 24351 1 1 53 ARG HH12 H -17.091   3.325   1.427 1.00 . A A . 423 ARG HH12 1 1 
       21 24352 1 1 53 ARG HH21 H -20.604   3.170   1.407 1.00 . A A . 423 ARG HH21 1 1 
       21 24353 1 1 53 ARG HH22 H -19.128   2.265   1.201 1.00 . A A . 423 ARG HH22 1 1 
       21 24354 1 1 53 ARG N    N -17.304  10.763   0.600 1.00 . A A . 423 ARG N    1 1 
       21 24355 1 1 53 ARG NE   N -19.521   5.467   1.505 1.00 . A A . 423 ARG NE   1 1 
       21 24356 1 1 53 ARG NH1  N -17.553   4.230   1.483 1.00 . A A . 423 ARG NH1  1 1 
       21 24357 1 1 53 ARG NH2  N -19.597   3.152   1.380 1.00 . A A . 423 ARG NH2  1 1 
       21 24358 1 1 53 ARG O    O -15.684   8.233   2.344 1.00 . A A . 423 ARG O    1 1 
       21 24359 1 1 54 TRP C    C -13.069   9.637   2.108 1.00 . A A . 424 TRP C    1 1 
       21 24360 1 1 54 TRP CA   C -13.515   8.921   0.833 1.00 . A A . 424 TRP CA   1 1 
       21 24361 1 1 54 TRP CB   C -12.571   9.271  -0.317 1.00 . A A . 424 TRP CB   1 1 
       21 24362 1 1 54 TRP CD1  C -10.121   9.658   0.203 1.00 . A A . 424 TRP CD1  1 1 
       21 24363 1 1 54 TRP CD2  C -10.627   7.484   0.014 1.00 . A A . 424 TRP CD2  1 1 
       21 24364 1 1 54 TRP CE2  C  -9.234   7.564   0.304 1.00 . A A . 424 TRP CE2  1 1 
       21 24365 1 1 54 TRP CE3  C -11.177   6.194  -0.144 1.00 . A A . 424 TRP CE3  1 1 
       21 24366 1 1 54 TRP CG   C -11.163   8.838  -0.049 1.00 . A A . 424 TRP CG   1 1 
       21 24367 1 1 54 TRP CH2  C  -9.006   5.156   0.261 1.00 . A A . 424 TRP CH2  1 1 
       21 24368 1 1 54 TRP CZ2  C  -8.426   6.423   0.427 1.00 . A A . 424 TRP CZ2  1 1 
       21 24369 1 1 54 TRP CZ3  C -10.379   5.043  -0.020 1.00 . A A . 424 TRP CZ3  1 1 
       21 24370 1 1 54 TRP H    H -15.071   9.851  -0.296 1.00 . A A . 424 TRP H    1 1 
       21 24371 1 1 54 TRP HA   H -13.467   7.843   0.998 1.00 . A A . 424 TRP HA   1 1 
       21 24372 1 1 54 TRP HB2  H -12.906   8.782  -1.230 1.00 . A A . 424 TRP HB2  1 1 
       21 24373 1 1 54 TRP HB3  H -12.592  10.348  -0.487 1.00 . A A . 424 TRP HB3  1 1 
       21 24374 1 1 54 TRP HD1  H -10.172  10.735   0.238 1.00 . A A . 424 TRP HD1  1 1 
       21 24375 1 1 54 TRP HE1  H  -8.063   9.314   0.608 1.00 . A A . 424 TRP HE1  1 1 
       21 24376 1 1 54 TRP HE3  H -12.230   6.090  -0.362 1.00 . A A . 424 TRP HE3  1 1 
       21 24377 1 1 54 TRP HH2  H  -8.393   4.269   0.319 1.00 . A A . 424 TRP HH2  1 1 
       21 24378 1 1 54 TRP HZ2  H  -7.372   6.520   0.645 1.00 . A A . 424 TRP HZ2  1 1 
       21 24379 1 1 54 TRP HZ3  H -10.825   4.068  -0.145 1.00 . A A . 424 TRP HZ3  1 1 
       21 24380 1 1 54 TRP N    N -14.888   9.288   0.528 1.00 . A A . 424 TRP N    1 1 
       21 24381 1 1 54 TRP NE1  N  -8.977   8.917   0.408 1.00 . A A . 424 TRP NE1  1 1 
       21 24382 1 1 54 TRP O    O -12.443   9.031   2.974 1.00 . A A . 424 TRP O    1 1 
       21 24383 1 1 55 ARG C    C -13.539  11.158   4.657 1.00 . A A . 425 ARG C    1 1 
       21 24384 1 1 55 ARG CA   C -13.062  11.777   3.343 1.00 . A A . 425 ARG CA   1 1 
       21 24385 1 1 55 ARG CB   C -13.659  13.172   3.118 1.00 . A A . 425 ARG CB   1 1 
       21 24386 1 1 55 ARG CD   C -13.881  15.542   3.867 1.00 . A A . 425 ARG CD   1 1 
       21 24387 1 1 55 ARG CG   C -13.250  14.182   4.194 1.00 . A A . 425 ARG CG   1 1 
       21 24388 1 1 55 ARG CZ   C -12.460  17.247   5.025 1.00 . A A . 425 ARG CZ   1 1 
       21 24389 1 1 55 ARG H    H -13.912  11.348   1.449 1.00 . A A . 425 ARG H    1 1 
       21 24390 1 1 55 ARG HA   H -11.976  11.873   3.377 1.00 . A A . 425 ARG HA   1 1 
       21 24391 1 1 55 ARG HB2  H -13.328  13.542   2.147 1.00 . A A . 425 ARG HB2  1 1 
       21 24392 1 1 55 ARG HB3  H -14.744  13.098   3.114 1.00 . A A . 425 ARG HB3  1 1 
       21 24393 1 1 55 ARG HD2  H -13.541  15.893   2.891 1.00 . A A . 425 ARG HD2  1 1 
       21 24394 1 1 55 ARG HD3  H -14.964  15.417   3.813 1.00 . A A . 425 ARG HD3  1 1 
       21 24395 1 1 55 ARG HE   H -14.354  16.735   5.550 1.00 . A A . 425 ARG HE   1 1 
       21 24396 1 1 55 ARG HG2  H -13.606  13.849   5.169 1.00 . A A . 425 ARG HG2  1 1 
       21 24397 1 1 55 ARG HG3  H -12.162  14.263   4.219 1.00 . A A . 425 ARG HG3  1 1 
       21 24398 1 1 55 ARG HH11 H -11.510  16.310   3.485 1.00 . A A . 425 ARG HH11 1 1 
       21 24399 1 1 55 ARG HH12 H -10.573  17.549   4.277 1.00 . A A . 425 ARG HH12 1 1 
       21 24400 1 1 55 ARG HH21 H -13.127  18.362   6.605 1.00 . A A . 425 ARG HH21 1 1 
       21 24401 1 1 55 ARG HH22 H -11.505  18.718   6.085 1.00 . A A . 425 ARG HH22 1 1 
       21 24402 1 1 55 ARG N    N -13.397  10.929   2.212 1.00 . A A . 425 ARG N    1 1 
       21 24403 1 1 55 ARG NE   N -13.600  16.546   4.904 1.00 . A A . 425 ARG NE   1 1 
       21 24404 1 1 55 ARG NH1  N -11.431  17.023   4.197 1.00 . A A . 425 ARG NH1  1 1 
       21 24405 1 1 55 ARG NH2  N -12.352  18.178   5.982 1.00 . A A . 425 ARG NH2  1 1 
       21 24406 1 1 55 ARG O    O -12.744  11.034   5.585 1.00 . A A . 425 ARG O    1 1 
       21 24407 1 1 56 THR C    C -14.670   8.861   6.321 1.00 . A A . 426 THR C    1 1 
       21 24408 1 1 56 THR CA   C -15.361  10.187   5.974 1.00 . A A . 426 THR CA   1 1 
       21 24409 1 1 56 THR CB   C -16.901  10.102   5.920 1.00 . A A . 426 THR CB   1 1 
       21 24410 1 1 56 THR CG2  C -17.454   8.933   5.106 1.00 . A A . 426 THR CG2  1 1 
       21 24411 1 1 56 THR H    H -15.436  10.897   3.956 1.00 . A A . 426 THR H    1 1 
       21 24412 1 1 56 THR HA   H -15.125  10.888   6.776 1.00 . A A . 426 THR HA   1 1 
       21 24413 1 1 56 THR HB   H -17.287  11.019   5.469 1.00 . A A . 426 THR HB   1 1 
       21 24414 1 1 56 THR HG1  H -17.163  10.781   7.727 1.00 . A A . 426 THR HG1  1 1 
       21 24415 1 1 56 THR HG21 H -17.130   9.032   4.077 1.00 . A A . 426 THR HG21 1 1 
       21 24416 1 1 56 THR HG22 H -18.544   8.966   5.128 1.00 . A A . 426 THR HG22 1 1 
       21 24417 1 1 56 THR HG23 H -17.125   7.976   5.511 1.00 . A A . 426 THR HG23 1 1 
       21 24418 1 1 56 THR N    N -14.819  10.772   4.752 1.00 . A A . 426 THR N    1 1 
       21 24419 1 1 56 THR O    O -14.397   8.597   7.490 1.00 . A A . 426 THR O    1 1 
       21 24420 1 1 56 THR OG1  O -17.418  10.001   7.230 1.00 . A A . 426 THR OG1  1 1 
       21 24421 1 1 57 MET C    C -12.288   6.989   6.077 1.00 . A A . 427 MET C    1 1 
       21 24422 1 1 57 MET CA   C -13.699   6.754   5.518 1.00 . A A . 427 MET CA   1 1 
       21 24423 1 1 57 MET CB   C -13.671   5.995   4.180 1.00 . A A . 427 MET CB   1 1 
       21 24424 1 1 57 MET CE   C -15.847   3.471   4.067 1.00 . A A . 427 MET CE   1 1 
       21 24425 1 1 57 MET CG   C -13.271   4.521   4.332 1.00 . A A . 427 MET CG   1 1 
       21 24426 1 1 57 MET H    H -14.612   8.296   4.366 1.00 . A A . 427 MET H    1 1 
       21 24427 1 1 57 MET HA   H -14.278   6.177   6.240 1.00 . A A . 427 MET HA   1 1 
       21 24428 1 1 57 MET HB2  H -14.656   6.042   3.716 1.00 . A A . 427 MET HB2  1 1 
       21 24429 1 1 57 MET HB3  H -12.962   6.475   3.504 1.00 . A A . 427 MET HB3  1 1 
       21 24430 1 1 57 MET HE1  H -15.509   3.147   3.084 1.00 . A A . 427 MET HE1  1 1 
       21 24431 1 1 57 MET HE2  H -16.614   2.786   4.430 1.00 . A A . 427 MET HE2  1 1 
       21 24432 1 1 57 MET HE3  H -16.262   4.475   4.011 1.00 . A A . 427 MET HE3  1 1 
       21 24433 1 1 57 MET HG2  H -13.121   4.101   3.337 1.00 . A A . 427 MET HG2  1 1 
       21 24434 1 1 57 MET HG3  H -12.318   4.478   4.857 1.00 . A A . 427 MET HG3  1 1 
       21 24435 1 1 57 MET N    N -14.370   8.032   5.314 1.00 . A A . 427 MET N    1 1 
       21 24436 1 1 57 MET O    O -11.894   6.402   7.085 1.00 . A A . 427 MET O    1 1 
       21 24437 1 1 57 MET SD   S -14.445   3.442   5.206 1.00 . A A . 427 MET SD   1 1 
       21 24438 1 1 58 LYS C    C -10.068   8.954   7.102 1.00 . A A . 428 LYS C    1 1 
       21 24439 1 1 58 LYS CA   C -10.162   8.218   5.762 1.00 . A A . 428 LYS CA   1 1 
       21 24440 1 1 58 LYS CB   C  -9.575   9.028   4.598 1.00 . A A . 428 LYS CB   1 1 
       21 24441 1 1 58 LYS CD   C  -7.456   9.691   3.471 1.00 . A A . 428 LYS CD   1 1 
       21 24442 1 1 58 LYS CE   C  -6.112  10.426   3.557 1.00 . A A . 428 LYS CE   1 1 
       21 24443 1 1 58 LYS CG   C  -8.134   9.496   4.832 1.00 . A A . 428 LYS CG   1 1 
       21 24444 1 1 58 LYS H    H -11.925   8.301   4.593 1.00 . A A . 428 LYS H    1 1 
       21 24445 1 1 58 LYS HA   H  -9.586   7.296   5.849 1.00 . A A . 428 LYS HA   1 1 
       21 24446 1 1 58 LYS HB2  H  -9.600   8.385   3.717 1.00 . A A . 428 LYS HB2  1 1 
       21 24447 1 1 58 LYS HB3  H -10.199   9.902   4.402 1.00 . A A . 428 LYS HB3  1 1 
       21 24448 1 1 58 LYS HD2  H  -7.275   8.705   3.037 1.00 . A A . 428 LYS HD2  1 1 
       21 24449 1 1 58 LYS HD3  H  -8.128  10.232   2.804 1.00 . A A . 428 LYS HD3  1 1 
       21 24450 1 1 58 LYS HE2  H  -5.634  10.231   4.518 1.00 . A A . 428 LYS HE2  1 1 
       21 24451 1 1 58 LYS HE3  H  -5.456  10.056   2.768 1.00 . A A . 428 LYS HE3  1 1 
       21 24452 1 1 58 LYS HG2  H  -8.147  10.431   5.395 1.00 . A A . 428 LYS HG2  1 1 
       21 24453 1 1 58 LYS HG3  H  -7.581   8.745   5.398 1.00 . A A . 428 LYS HG3  1 1 
       21 24454 1 1 58 LYS HZ1  H  -5.366  12.331   3.406 1.00 . A A . 428 LYS HZ1  1 1 
       21 24455 1 1 58 LYS HZ2  H  -6.888  12.267   4.042 1.00 . A A . 428 LYS HZ2  1 1 
       21 24456 1 1 58 LYS HZ3  H  -6.653  12.051   2.426 1.00 . A A . 428 LYS HZ3  1 1 
       21 24457 1 1 58 LYS N    N -11.526   7.859   5.411 1.00 . A A . 428 LYS N    1 1 
       21 24458 1 1 58 LYS NZ   N  -6.267  11.877   3.351 1.00 . A A . 428 LYS NZ   1 1 
       21 24459 1 1 58 LYS O    O  -9.085   8.773   7.818 1.00 . A A . 428 LYS O    1 1 
       21 24460 1 1 59 LYS C    C -10.739   9.734   9.906 1.00 . A A . 429 LYS C    1 1 
       21 24461 1 1 59 LYS CA   C -11.115  10.559   8.676 1.00 . A A . 429 LYS CA   1 1 
       21 24462 1 1 59 LYS CB   C -12.500  11.209   8.838 1.00 . A A . 429 LYS CB   1 1 
       21 24463 1 1 59 LYS CD   C -12.187  13.377  10.261 1.00 . A A . 429 LYS CD   1 1 
       21 24464 1 1 59 LYS CE   C -10.677  13.507  10.519 1.00 . A A . 429 LYS CE   1 1 
       21 24465 1 1 59 LYS CG   C -12.764  11.953  10.161 1.00 . A A . 429 LYS CG   1 1 
       21 24466 1 1 59 LYS H    H -11.843   9.880   6.801 1.00 . A A . 429 LYS H    1 1 
       21 24467 1 1 59 LYS HA   H -10.376  11.348   8.558 1.00 . A A . 429 LYS HA   1 1 
       21 24468 1 1 59 LYS HB2  H -12.680  11.894   8.008 1.00 . A A . 429 LYS HB2  1 1 
       21 24469 1 1 59 LYS HB3  H -13.240  10.411   8.783 1.00 . A A . 429 LYS HB3  1 1 
       21 24470 1 1 59 LYS HD2  H -12.433  13.922   9.348 1.00 . A A . 429 LYS HD2  1 1 
       21 24471 1 1 59 LYS HD3  H -12.702  13.875  11.085 1.00 . A A . 429 LYS HD3  1 1 
       21 24472 1 1 59 LYS HE2  H -10.108  13.199   9.644 1.00 . A A . 429 LYS HE2  1 1 
       21 24473 1 1 59 LYS HE3  H -10.461  14.561  10.699 1.00 . A A . 429 LYS HE3  1 1 
       21 24474 1 1 59 LYS HG2  H -13.849  12.074  10.210 1.00 . A A . 429 LYS HG2  1 1 
       21 24475 1 1 59 LYS HG3  H -12.485  11.350  11.023 1.00 . A A . 429 LYS HG3  1 1 
       21 24476 1 1 59 LYS HZ1  H  -9.264  12.971  11.902 1.00 . A A . 429 LYS HZ1  1 1 
       21 24477 1 1 59 LYS HZ2  H -10.276  11.748  11.498 1.00 . A A . 429 LYS HZ2  1 1 
       21 24478 1 1 59 LYS HZ3  H -10.798  12.956  12.501 1.00 . A A . 429 LYS HZ3  1 1 
       21 24479 1 1 59 LYS N    N -11.069   9.776   7.445 1.00 . A A . 429 LYS N    1 1 
       21 24480 1 1 59 LYS NZ   N -10.226  12.742  11.697 1.00 . A A . 429 LYS NZ   1 1 
       21 24481 1 1 59 LYS O    O  -9.926  10.195  10.706 1.00 . A A . 429 LYS O    1 1 
       21 24482 1 1 60 LEU C    C -10.216   6.447  10.771 1.00 . A A . 430 LEU C    1 1 
       21 24483 1 1 60 LEU CA   C -11.045   7.662  11.201 1.00 . A A . 430 LEU CA   1 1 
       21 24484 1 1 60 LEU CB   C -12.363   7.302  11.911 1.00 . A A . 430 LEU CB   1 1 
       21 24485 1 1 60 LEU CD1  C -13.607   7.279  14.090 1.00 . A A . 430 LEU CD1  1 1 
       21 24486 1 1 60 LEU CD2  C -11.300   6.319  14.023 1.00 . A A . 430 LEU CD2  1 1 
       21 24487 1 1 60 LEU CG   C -12.223   7.393  13.439 1.00 . A A . 430 LEU CG   1 1 
       21 24488 1 1 60 LEU H    H -11.984   8.221   9.368 1.00 . A A . 430 LEU H    1 1 
       21 24489 1 1 60 LEU HA   H -10.422   8.196  11.918 1.00 . A A . 430 LEU HA   1 1 
       21 24490 1 1 60 LEU HB2  H -13.122   8.028  11.617 1.00 . A A . 430 LEU HB2  1 1 
       21 24491 1 1 60 LEU HB3  H -12.717   6.314  11.620 1.00 . A A . 430 LEU HB3  1 1 
       21 24492 1 1 60 LEU HD11 H -14.046   6.308  13.861 1.00 . A A . 430 LEU HD11 1 1 
       21 24493 1 1 60 LEU HD12 H -13.515   7.384  15.171 1.00 . A A . 430 LEU HD12 1 1 
       21 24494 1 1 60 LEU HD13 H -14.261   8.067  13.717 1.00 . A A . 430 LEU HD13 1 1 
       21 24495 1 1 60 LEU HD21 H -10.279   6.463  13.671 1.00 . A A . 430 LEU HD21 1 1 
       21 24496 1 1 60 LEU HD22 H -11.298   6.390  15.111 1.00 . A A . 430 LEU HD22 1 1 
       21 24497 1 1 60 LEU HD23 H -11.650   5.327  13.734 1.00 . A A . 430 LEU HD23 1 1 
       21 24498 1 1 60 LEU HG   H -11.804   8.373  13.671 1.00 . A A . 430 LEU HG   1 1 
       21 24499 1 1 60 LEU N    N -11.322   8.539  10.064 1.00 . A A . 430 LEU N    1 1 
       21 24500 1 1 60 LEU O    O -10.340   5.363  11.336 1.00 . A A . 430 LEU O    1 1 
       21 24501 1 1 61 LYS C    C  -9.163   4.300   8.958 1.00 . A A . 431 LYS C    1 1 
       21 24502 1 1 61 LYS CA   C  -8.456   5.641   9.211 1.00 . A A . 431 LYS CA   1 1 
       21 24503 1 1 61 LYS CB   C  -7.241   5.494  10.142 1.00 . A A . 431 LYS CB   1 1 
       21 24504 1 1 61 LYS CD   C  -5.058   4.199  10.479 1.00 . A A . 431 LYS CD   1 1 
       21 24505 1 1 61 LYS CE   C  -5.660   3.180  11.464 1.00 . A A . 431 LYS CE   1 1 
       21 24506 1 1 61 LYS CG   C  -6.057   4.781   9.465 1.00 . A A . 431 LYS CG   1 1 
       21 24507 1 1 61 LYS H    H  -9.318   7.573   9.368 1.00 . A A . 431 LYS H    1 1 
       21 24508 1 1 61 LYS HA   H  -8.105   6.020   8.250 1.00 . A A . 431 LYS HA   1 1 
       21 24509 1 1 61 LYS HB2  H  -6.900   6.483  10.453 1.00 . A A . 431 LYS HB2  1 1 
       21 24510 1 1 61 LYS HB3  H  -7.572   4.960  11.030 1.00 . A A . 431 LYS HB3  1 1 
       21 24511 1 1 61 LYS HD2  H  -4.258   3.713   9.918 1.00 . A A . 431 LYS HD2  1 1 
       21 24512 1 1 61 LYS HD3  H  -4.616   5.017  11.051 1.00 . A A . 431 LYS HD3  1 1 
       21 24513 1 1 61 LYS HE2  H  -4.842   2.665  11.970 1.00 . A A . 431 LYS HE2  1 1 
       21 24514 1 1 61 LYS HE3  H  -6.245   3.696  12.226 1.00 . A A . 431 LYS HE3  1 1 
       21 24515 1 1 61 LYS HG2  H  -6.390   3.986   8.802 1.00 . A A . 431 LYS HG2  1 1 
       21 24516 1 1 61 LYS HG3  H  -5.535   5.512   8.843 1.00 . A A . 431 LYS HG3  1 1 
       21 24517 1 1 61 LYS HZ1  H  -5.984   1.662  10.115 1.00 . A A . 431 LYS HZ1  1 1 
       21 24518 1 1 61 LYS HZ2  H  -7.302   2.629  10.344 1.00 . A A . 431 LYS HZ2  1 1 
       21 24519 1 1 61 LYS HZ3  H  -6.878   1.529  11.490 1.00 . A A . 431 LYS HZ3  1 1 
       21 24520 1 1 61 LYS N    N  -9.355   6.644   9.767 1.00 . A A . 431 LYS N    1 1 
       21 24521 1 1 61 LYS NZ   N  -6.517   2.175  10.802 1.00 . A A . 431 LYS NZ   1 1 
       21 24522 1 1 61 LYS O    O  -8.641   3.244   9.317 1.00 . A A . 431 LYS O    1 1 
       21 24523 1 1 62 LEU C    C -10.849   2.717   6.558 1.00 . A A . 432 LEU C    1 1 
       21 24524 1 1 62 LEU CA   C -11.119   3.142   8.006 1.00 . A A . 432 LEU CA   1 1 
       21 24525 1 1 62 LEU CB   C -12.616   3.405   8.243 1.00 . A A . 432 LEU CB   1 1 
       21 24526 1 1 62 LEU CD1  C -14.459   4.242   9.721 1.00 . A A . 432 LEU CD1  1 1 
       21 24527 1 1 62 LEU CD2  C -12.536   3.025  10.763 1.00 . A A . 432 LEU CD2  1 1 
       21 24528 1 1 62 LEU CG   C -12.953   3.972   9.631 1.00 . A A . 432 LEU CG   1 1 
       21 24529 1 1 62 LEU H    H -10.732   5.230   8.051 1.00 . A A . 432 LEU H    1 1 
       21 24530 1 1 62 LEU HA   H -10.823   2.308   8.645 1.00 . A A . 432 LEU HA   1 1 
       21 24531 1 1 62 LEU HB2  H -12.959   4.123   7.503 1.00 . A A . 432 LEU HB2  1 1 
       21 24532 1 1 62 LEU HB3  H -13.167   2.473   8.101 1.00 . A A . 432 LEU HB3  1 1 
       21 24533 1 1 62 LEU HD11 H -14.697   4.682  10.690 1.00 . A A . 432 LEU HD11 1 1 
       21 24534 1 1 62 LEU HD12 H -14.758   4.940   8.937 1.00 . A A . 432 LEU HD12 1 1 
       21 24535 1 1 62 LEU HD13 H -15.016   3.312   9.605 1.00 . A A . 432 LEU HD13 1 1 
       21 24536 1 1 62 LEU HD21 H -12.838   3.447  11.722 1.00 . A A . 432 LEU HD21 1 1 
       21 24537 1 1 62 LEU HD22 H -13.015   2.054  10.635 1.00 . A A . 432 LEU HD22 1 1 
       21 24538 1 1 62 LEU HD23 H -11.455   2.894  10.772 1.00 . A A . 432 LEU HD23 1 1 
       21 24539 1 1 62 LEU HG   H -12.445   4.926   9.756 1.00 . A A . 432 LEU HG   1 1 
       21 24540 1 1 62 LEU N    N -10.344   4.337   8.330 1.00 . A A . 432 LEU N    1 1 
       21 24541 1 1 62 LEU O    O -11.669   2.032   5.953 1.00 . A A . 432 LEU O    1 1 
       21 24542 1 1 63 ILE C    C  -9.402   1.352   4.287 1.00 . A A . 433 ILE C    1 1 
       21 24543 1 1 63 ILE CA   C  -9.259   2.838   4.635 1.00 . A A . 433 ILE CA   1 1 
       21 24544 1 1 63 ILE CB   C  -7.819   3.357   4.440 1.00 . A A . 433 ILE CB   1 1 
       21 24545 1 1 63 ILE CD1  C  -6.414   5.508   4.508 1.00 . A A . 433 ILE CD1  1 1 
       21 24546 1 1 63 ILE CG1  C  -7.820   4.899   4.506 1.00 . A A . 433 ILE CG1  1 1 
       21 24547 1 1 63 ILE CG2  C  -7.231   2.873   3.103 1.00 . A A . 433 ILE CG2  1 1 
       21 24548 1 1 63 ILE H    H  -9.073   3.679   6.560 1.00 . A A . 433 ILE H    1 1 
       21 24549 1 1 63 ILE HA   H  -9.909   3.391   3.954 1.00 . A A . 433 ILE HA   1 1 
       21 24550 1 1 63 ILE HB   H  -7.192   2.968   5.244 1.00 . A A . 433 ILE HB   1 1 
       21 24551 1 1 63 ILE HD11 H  -5.933   5.379   3.540 1.00 . A A . 433 ILE HD11 1 1 
       21 24552 1 1 63 ILE HD12 H  -5.807   5.043   5.285 1.00 . A A . 433 ILE HD12 1 1 
       21 24553 1 1 63 ILE HD13 H  -6.489   6.576   4.711 1.00 . A A . 433 ILE HD13 1 1 
       21 24554 1 1 63 ILE HG12 H  -8.382   5.303   3.663 1.00 . A A . 433 ILE HG12 1 1 
       21 24555 1 1 63 ILE HG13 H  -8.303   5.225   5.427 1.00 . A A . 433 ILE HG13 1 1 
       21 24556 1 1 63 ILE HG21 H  -7.885   3.171   2.285 1.00 . A A . 433 ILE HG21 1 1 
       21 24557 1 1 63 ILE HG22 H  -7.127   1.788   3.101 1.00 . A A . 433 ILE HG22 1 1 
       21 24558 1 1 63 ILE HG23 H  -6.239   3.290   2.939 1.00 . A A . 433 ILE HG23 1 1 
       21 24559 1 1 63 ILE N    N  -9.697   3.121   5.999 1.00 . A A . 433 ILE N    1 1 
       21 24560 1 1 63 ILE O    O  -9.751   1.024   3.154 1.00 . A A . 433 ILE O    1 1 
       21 24561 1 1 64 SER C    C -10.645  -1.314   4.512 1.00 . A A . 434 SER C    1 1 
       21 24562 1 1 64 SER CA   C  -9.259  -0.979   5.065 1.00 . A A . 434 SER CA   1 1 
       21 24563 1 1 64 SER CB   C  -8.976  -1.711   6.383 1.00 . A A . 434 SER CB   1 1 
       21 24564 1 1 64 SER H    H  -8.862   0.802   6.161 1.00 . A A . 434 SER H    1 1 
       21 24565 1 1 64 SER HA   H  -8.506  -1.287   4.341 1.00 . A A . 434 SER HA   1 1 
       21 24566 1 1 64 SER HB2  H  -7.992  -1.421   6.754 1.00 . A A . 434 SER HB2  1 1 
       21 24567 1 1 64 SER HB3  H  -9.724  -1.462   7.138 1.00 . A A . 434 SER HB3  1 1 
       21 24568 1 1 64 SER HG   H  -9.869  -3.427   6.094 1.00 . A A . 434 SER HG   1 1 
       21 24569 1 1 64 SER N    N  -9.141   0.461   5.254 1.00 . A A . 434 SER N    1 1 
       21 24570 1 1 64 SER O    O -10.747  -1.951   3.465 1.00 . A A . 434 SER O    1 1 
       21 24571 1 1 64 SER OG   O  -8.965  -3.107   6.170 1.00 . A A . 434 SER OG   1 1 
       21 24572 1 1 65 SER C    C -13.407  -2.500   4.521 1.00 . A A . 435 SER C    1 1 
       21 24573 1 1 65 SER CA   C -13.089  -1.036   4.843 1.00 . A A . 435 SER CA   1 1 
       21 24574 1 1 65 SER CB   C -13.426  -0.072   3.696 1.00 . A A . 435 SER CB   1 1 
       21 24575 1 1 65 SER H    H -11.514  -0.328   6.053 1.00 . A A . 435 SER H    1 1 
       21 24576 1 1 65 SER HA   H -13.685  -0.749   5.711 1.00 . A A . 435 SER HA   1 1 
       21 24577 1 1 65 SER HB2  H -12.975   0.902   3.891 1.00 . A A . 435 SER HB2  1 1 
       21 24578 1 1 65 SER HB3  H -13.029  -0.457   2.755 1.00 . A A . 435 SER HB3  1 1 
       21 24579 1 1 65 SER HG   H -15.130   0.617   4.336 1.00 . A A . 435 SER HG   1 1 
       21 24580 1 1 65 SER N    N -11.692  -0.857   5.212 1.00 . A A . 435 SER N    1 1 
       21 24581 1 1 65 SER O    O -13.917  -2.812   3.446 1.00 . A A . 435 SER O    1 1 
       21 24582 1 1 65 SER OG   O -14.822   0.106   3.584 1.00 . A A . 435 SER OG   1 1 
       21 24583 1 1 66 ASP C    C -14.707  -5.178   5.882 1.00 . A A . 436 ASP C    1 1 
       21 24584 1 1 66 ASP CA   C -13.327  -4.824   5.327 1.00 . A A . 436 ASP CA   1 1 
       21 24585 1 1 66 ASP CB   C -12.198  -5.599   6.019 1.00 . A A . 436 ASP CB   1 1 
       21 24586 1 1 66 ASP CG   C -12.426  -7.101   5.901 1.00 . A A . 436 ASP CG   1 1 
       21 24587 1 1 66 ASP H    H -12.679  -3.068   6.326 1.00 . A A . 436 ASP H    1 1 
       21 24588 1 1 66 ASP HA   H -13.305  -5.101   4.272 1.00 . A A . 436 ASP HA   1 1 
       21 24589 1 1 66 ASP HB2  H -11.250  -5.353   5.536 1.00 . A A . 436 ASP HB2  1 1 
       21 24590 1 1 66 ASP HB3  H -12.125  -5.327   7.072 1.00 . A A . 436 ASP HB3  1 1 
       21 24591 1 1 66 ASP N    N -13.096  -3.394   5.466 1.00 . A A . 436 ASP N    1 1 
       21 24592 1 1 66 ASP O    O -15.624  -5.478   5.119 1.00 . A A . 436 ASP O    1 1 
       21 24593 1 1 66 ASP OD1  O -13.133  -7.638   6.780 1.00 . A A . 436 ASP OD1  1 1 
       21 24594 1 1 66 ASP OD2  O -11.907  -7.681   4.923 1.00 . A A . 436 ASP OD2  1 1 
       21 24595 1 1 67 SER C    C -16.179  -4.733   9.246 1.00 . A A . 437 SER C    1 1 
       21 24596 1 1 67 SER CA   C -16.104  -5.455   7.896 1.00 . A A . 437 SER CA   1 1 
       21 24597 1 1 67 SER CB   C -16.247  -6.981   8.020 1.00 . A A . 437 SER CB   1 1 
       21 24598 1 1 67 SER H    H -14.060  -4.892   7.781 1.00 . A A . 437 SER H    1 1 
       21 24599 1 1 67 SER HA   H -16.944  -5.087   7.305 1.00 . A A . 437 SER HA   1 1 
       21 24600 1 1 67 SER HB2  H -17.135  -7.225   8.604 1.00 . A A . 437 SER HB2  1 1 
       21 24601 1 1 67 SER HB3  H -16.358  -7.417   7.024 1.00 . A A . 437 SER HB3  1 1 
       21 24602 1 1 67 SER HG   H -14.373  -7.526   8.008 1.00 . A A . 437 SER HG   1 1 
       21 24603 1 1 67 SER N    N -14.856  -5.140   7.211 1.00 . A A . 437 SER N    1 1 
       21 24604 1 1 67 SER O    O -16.620  -5.306  10.241 1.00 . A A . 437 SER O    1 1 
       21 24605 1 1 67 SER OG   O -15.113  -7.556   8.633 1.00 . A A . 437 SER OG   1 1 
       21 24606 1 1 68 GLU C    C -14.909  -3.216  11.563 1.00 . A A . 438 GLU C    1 1 
       21 24607 1 1 68 GLU CA   C -15.741  -2.595  10.434 1.00 . A A . 438 GLU CA   1 1 
       21 24608 1 1 68 GLU CB   C -17.180  -2.219  10.828 1.00 . A A . 438 GLU CB   1 1 
       21 24609 1 1 68 GLU CD   C -18.660  -0.519  11.967 1.00 . A A . 438 GLU CD   1 1 
       21 24610 1 1 68 GLU CG   C -17.227  -1.006  11.768 1.00 . A A . 438 GLU CG   1 1 
       21 24611 1 1 68 GLU H    H -15.409  -3.069   8.399 1.00 . A A . 438 GLU H    1 1 
       21 24612 1 1 68 GLU HA   H -15.240  -1.675  10.130 1.00 . A A . 438 GLU HA   1 1 
       21 24613 1 1 68 GLU HB2  H -17.729  -1.958   9.923 1.00 . A A . 438 GLU HB2  1 1 
       21 24614 1 1 68 GLU HB3  H -17.679  -3.066  11.302 1.00 . A A . 438 GLU HB3  1 1 
       21 24615 1 1 68 GLU HG2  H -16.803  -1.270  12.736 1.00 . A A . 438 GLU HG2  1 1 
       21 24616 1 1 68 GLU HG3  H -16.646  -0.187  11.343 1.00 . A A . 438 GLU HG3  1 1 
       21 24617 1 1 68 GLU N    N -15.751  -3.463   9.261 1.00 . A A . 438 GLU N    1 1 
       21 24618 1 1 68 GLU O    O -15.424  -3.537  12.632 1.00 . A A . 438 GLU O    1 1 
       21 24619 1 1 68 GLU OE1  O -19.163   0.147  11.037 1.00 . A A . 438 GLU OE1  1 1 
       21 24620 1 1 68 GLU OE2  O -19.228  -0.823  13.039 1.00 . A A . 438 GLU OE2  1 1 
       21 24621 1 1 69 ASP C    C -11.253  -3.349  11.761 1.00 . A A . 439 ASP C    1 1 
       21 24622 1 1 69 ASP CA   C -12.606  -3.920  12.195 1.00 . A A . 439 ASP CA   1 1 
       21 24623 1 1 69 ASP CB   C -12.621  -5.454  12.123 1.00 . A A . 439 ASP CB   1 1 
       21 24624 1 1 69 ASP CG   C -11.618  -6.080  13.087 1.00 . A A . 439 ASP CG   1 1 
       21 24625 1 1 69 ASP H    H -13.243  -3.085  10.399 1.00 . A A . 439 ASP H    1 1 
       21 24626 1 1 69 ASP HA   H -12.822  -3.605  13.218 1.00 . A A . 439 ASP HA   1 1 
       21 24627 1 1 69 ASP HB2  H -13.617  -5.819  12.380 1.00 . A A . 439 ASP HB2  1 1 
       21 24628 1 1 69 ASP HB3  H -12.386  -5.771  11.106 1.00 . A A . 439 ASP HB3  1 1 
       21 24629 1 1 69 ASP N    N -13.608  -3.371  11.297 1.00 . A A . 439 ASP N    1 1 
       21 24630 1 1 69 ASP O    O -11.129  -3.139  10.531 1.00 . A A . 439 ASP O    1 1 
       21 24631 1 1 69 ASP OXT  O -10.611  -2.731  12.640 1.00 . A A . 439 ASP OXT  1 1 
       21 24632 1 1 69 ASP OD1  O -11.925  -6.096  14.300 1.00 . A A . 439 ASP OD1  1 1 
       21 24633 1 1 69 ASP OD2  O -10.573  -6.559  12.597 1.00 . A A . 439 ASP OD2  1 1 
       22 24634 1 1  3 GLU C    C -29.239  -1.364 -10.462 1.00 . A A . 373 GLU C    1 1 
       22 24635 1 1  3 GLU CA   C -28.188  -0.260 -10.333 1.00 . A A . 373 GLU CA   1 1 
       22 24636 1 1  3 GLU CB   C -26.825  -0.660 -10.918 1.00 . A A . 373 GLU CB   1 1 
       22 24637 1 1  3 GLU CD   C -25.360  -0.754 -12.958 1.00 . A A . 373 GLU CD   1 1 
       22 24638 1 1  3 GLU CG   C -26.797  -0.691 -12.449 1.00 . A A . 373 GLU CG   1 1 
       22 24639 1 1  3 GLU H    H -27.771  -0.730  -8.397 1.00 . A A . 373 GLU H    1 1 
       22 24640 1 1  3 GLU HA   H -28.546   0.630 -10.852 1.00 . A A . 373 GLU HA   1 1 
       22 24641 1 1  3 GLU HB2  H -26.094   0.085 -10.603 1.00 . A A . 373 GLU HB2  1 1 
       22 24642 1 1  3 GLU HB3  H -26.513  -1.630 -10.531 1.00 . A A . 373 GLU HB3  1 1 
       22 24643 1 1  3 GLU HG2  H -27.340  -1.558 -12.824 1.00 . A A . 373 GLU HG2  1 1 
       22 24644 1 1  3 GLU HG3  H -27.249   0.217 -12.851 1.00 . A A . 373 GLU HG3  1 1 
       22 24645 1 1  3 GLU N    N -28.035   0.098  -8.911 1.00 . A A . 373 GLU N    1 1 
       22 24646 1 1  3 GLU O    O -29.566  -2.002  -9.461 1.00 . A A . 373 GLU O    1 1 
       22 24647 1 1  3 GLU OE1  O -24.636   0.235 -12.717 1.00 . A A . 373 GLU OE1  1 1 
       22 24648 1 1  3 GLU OE2  O -25.008  -1.785 -13.565 1.00 . A A . 373 GLU OE2  1 1 
       22 24649 1 1  4 LYS C    C -30.170  -4.005 -11.966 1.00 . A A . 374 LYS C    1 1 
       22 24650 1 1  4 LYS CA   C -30.794  -2.603 -11.923 1.00 . A A . 374 LYS CA   1 1 
       22 24651 1 1  4 LYS CB   C -31.535  -2.247 -13.226 1.00 . A A . 374 LYS CB   1 1 
       22 24652 1 1  4 LYS CD   C -33.527  -2.744 -14.740 1.00 . A A . 374 LYS CD   1 1 
       22 24653 1 1  4 LYS CE   C -32.753  -3.259 -15.963 1.00 . A A . 374 LYS CE   1 1 
       22 24654 1 1  4 LYS CG   C -32.815  -3.076 -13.420 1.00 . A A . 374 LYS CG   1 1 
       22 24655 1 1  4 LYS H    H -29.461  -1.034 -12.449 1.00 . A A . 374 LYS H    1 1 
       22 24656 1 1  4 LYS HA   H -31.525  -2.576 -11.113 1.00 . A A . 374 LYS HA   1 1 
       22 24657 1 1  4 LYS HB2  H -31.822  -1.194 -13.188 1.00 . A A . 374 LYS HB2  1 1 
       22 24658 1 1  4 LYS HB3  H -30.852  -2.384 -14.066 1.00 . A A . 374 LYS HB3  1 1 
       22 24659 1 1  4 LYS HD2  H -34.510  -3.221 -14.717 1.00 . A A . 374 LYS HD2  1 1 
       22 24660 1 1  4 LYS HD3  H -33.668  -1.664 -14.812 1.00 . A A . 374 LYS HD3  1 1 
       22 24661 1 1  4 LYS HE2  H -31.800  -2.736 -16.051 1.00 . A A . 374 LYS HE2  1 1 
       22 24662 1 1  4 LYS HE3  H -32.556  -4.327 -15.844 1.00 . A A . 374 LYS HE3  1 1 
       22 24663 1 1  4 LYS HG2  H -32.596  -4.144 -13.396 1.00 . A A . 374 LYS HG2  1 1 
       22 24664 1 1  4 LYS HG3  H -33.495  -2.851 -12.598 1.00 . A A . 374 LYS HG3  1 1 
       22 24665 1 1  4 LYS HZ1  H -32.962  -3.405 -17.993 1.00 . A A . 374 LYS HZ1  1 1 
       22 24666 1 1  4 LYS HZ2  H -34.383  -3.550 -17.179 1.00 . A A . 374 LYS HZ2  1 1 
       22 24667 1 1  4 LYS HZ3  H -33.680  -2.069 -17.356 1.00 . A A . 374 LYS HZ3  1 1 
       22 24668 1 1  4 LYS N    N -29.775  -1.592 -11.667 1.00 . A A . 374 LYS N    1 1 
       22 24669 1 1  4 LYS NZ   N -33.504  -3.054 -17.217 1.00 . A A . 374 LYS NZ   1 1 
       22 24670 1 1  4 LYS O    O -30.149  -4.645 -13.015 1.00 . A A . 374 LYS O    1 1 
       22 24671 1 1  5 HIS C    C -30.145  -6.847 -10.440 1.00 . A A . 375 HIS C    1 1 
       22 24672 1 1  5 HIS CA   C -29.059  -5.801 -10.704 1.00 . A A . 375 HIS CA   1 1 
       22 24673 1 1  5 HIS CB   C -27.888  -5.814  -9.701 1.00 . A A . 375 HIS CB   1 1 
       22 24674 1 1  5 HIS CD2  C -28.318  -6.015  -7.104 1.00 . A A . 375 HIS CD2  1 1 
       22 24675 1 1  5 HIS CE1  C -28.578  -3.930  -6.656 1.00 . A A . 375 HIS CE1  1 1 
       22 24676 1 1  5 HIS CG   C -28.174  -5.343  -8.295 1.00 . A A . 375 HIS CG   1 1 
       22 24677 1 1  5 HIS H    H -29.722  -3.895  -9.999 1.00 . A A . 375 HIS H    1 1 
       22 24678 1 1  5 HIS HA   H -28.606  -6.058 -11.663 1.00 . A A . 375 HIS HA   1 1 
       22 24679 1 1  5 HIS HB2  H -27.499  -6.832  -9.647 1.00 . A A . 375 HIS HB2  1 1 
       22 24680 1 1  5 HIS HB3  H -27.098  -5.178 -10.101 1.00 . A A . 375 HIS HB3  1 1 
       22 24681 1 1  5 HIS HD1  H -28.303  -3.227  -8.619 1.00 . A A . 375 HIS HD1  1 1 
       22 24682 1 1  5 HIS HD2  H -28.243  -7.086  -6.990 1.00 . A A . 375 HIS HD2  1 1 
       22 24683 1 1  5 HIS HE1  H -28.747  -3.001  -6.134 1.00 . A A . 375 HIS HE1  1 1 
       22 24684 1 1  5 HIS N    N -29.668  -4.481 -10.820 1.00 . A A . 375 HIS N    1 1 
       22 24685 1 1  5 HIS ND1  N -28.344  -4.007  -7.976 1.00 . A A . 375 HIS ND1  1 1 
       22 24686 1 1  5 HIS NE2  N -28.578  -5.126  -6.064 1.00 . A A . 375 HIS NE2  1 1 
       22 24687 1 1  5 HIS O    O -30.541  -7.553 -11.366 1.00 . A A . 375 HIS O    1 1 
       22 24688 1 1  6 ARG C    C -32.147  -7.612  -7.375 1.00 . A A . 376 ARG C    1 1 
       22 24689 1 1  6 ARG CA   C -31.675  -7.896  -8.804 1.00 . A A . 376 ARG CA   1 1 
       22 24690 1 1  6 ARG CB   C -31.187  -9.350  -8.946 1.00 . A A . 376 ARG CB   1 1 
       22 24691 1 1  6 ARG CD   C -31.924 -11.770  -9.138 1.00 . A A . 376 ARG CD   1 1 
       22 24692 1 1  6 ARG CG   C -32.350 -10.341  -8.787 1.00 . A A . 376 ARG CG   1 1 
       22 24693 1 1  6 ARG CZ   C -31.091 -13.004 -11.146 1.00 . A A . 376 ARG CZ   1 1 
       22 24694 1 1  6 ARG H    H -30.276  -6.337  -8.483 1.00 . A A . 376 ARG H    1 1 
       22 24695 1 1  6 ARG HA   H -32.521  -7.750  -9.477 1.00 . A A . 376 ARG HA   1 1 
       22 24696 1 1  6 ARG HB2  H -30.748  -9.497  -9.930 1.00 . A A . 376 ARG HB2  1 1 
       22 24697 1 1  6 ARG HB3  H -30.416  -9.568  -8.205 1.00 . A A . 376 ARG HB3  1 1 
       22 24698 1 1  6 ARG HD2  H -31.082 -12.054  -8.505 1.00 . A A . 376 ARG HD2  1 1 
       22 24699 1 1  6 ARG HD3  H -32.763 -12.437  -8.934 1.00 . A A . 376 ARG HD3  1 1 
       22 24700 1 1  6 ARG HE   H -31.643 -11.051 -11.115 1.00 . A A . 376 ARG HE   1 1 
       22 24701 1 1  6 ARG HG2  H -32.707 -10.322  -7.757 1.00 . A A . 376 ARG HG2  1 1 
       22 24702 1 1  6 ARG HG3  H -33.172 -10.050  -9.444 1.00 . A A . 376 ARG HG3  1 1 
       22 24703 1 1  6 ARG HH11 H -31.242 -14.164  -9.475 1.00 . A A . 376 ARG HH11 1 1 
       22 24704 1 1  6 ARG HH12 H -30.630 -14.984 -10.883 1.00 . A A . 376 ARG HH12 1 1 
       22 24705 1 1  6 ARG HH21 H -30.823 -12.120 -12.972 1.00 . A A . 376 ARG HH21 1 1 
       22 24706 1 1  6 ARG HH22 H -30.403 -13.807 -12.899 1.00 . A A . 376 ARG HH22 1 1 
       22 24707 1 1  6 ARG N    N -30.635  -6.951  -9.195 1.00 . A A . 376 ARG N    1 1 
       22 24708 1 1  6 ARG NE   N -31.550 -11.888 -10.556 1.00 . A A . 376 ARG NE   1 1 
       22 24709 1 1  6 ARG NH1  N -30.976 -14.142 -10.449 1.00 . A A . 376 ARG NH1  1 1 
       22 24710 1 1  6 ARG NH2  N -30.748 -12.977 -12.441 1.00 . A A . 376 ARG NH2  1 1 
       22 24711 1 1  6 ARG O    O -33.321  -7.319  -7.162 1.00 . A A . 376 ARG O    1 1 
       22 24712 1 1  7 ALA C    C -32.136  -6.119  -4.726 1.00 . A A . 377 ALA C    1 1 
       22 24713 1 1  7 ALA CA   C -31.536  -7.502  -4.984 1.00 . A A . 377 ALA CA   1 1 
       22 24714 1 1  7 ALA CB   C -30.285  -7.751  -4.136 1.00 . A A . 377 ALA CB   1 1 
       22 24715 1 1  7 ALA H    H -30.290  -7.960  -6.642 1.00 . A A . 377 ALA H    1 1 
       22 24716 1 1  7 ALA HA   H -32.275  -8.250  -4.694 1.00 . A A . 377 ALA HA   1 1 
       22 24717 1 1  7 ALA HB1  H -29.489  -7.061  -4.411 1.00 . A A . 377 ALA HB1  1 1 
       22 24718 1 1  7 ALA HB2  H -29.935  -8.773  -4.291 1.00 . A A . 377 ALA HB2  1 1 
       22 24719 1 1  7 ALA HB3  H -30.523  -7.615  -3.081 1.00 . A A . 377 ALA HB3  1 1 
       22 24720 1 1  7 ALA N    N -31.236  -7.711  -6.396 1.00 . A A . 377 ALA N    1 1 
       22 24721 1 1  7 ALA O    O -33.270  -6.035  -4.254 1.00 . A A . 377 ALA O    1 1 
       22 24722 1 1  8 ARG C    C -32.313  -3.364  -3.484 1.00 . A A . 378 ARG C    1 1 
       22 24723 1 1  8 ARG CA   C -31.758  -3.658  -4.885 1.00 . A A . 378 ARG CA   1 1 
       22 24724 1 1  8 ARG CB   C -32.751  -3.293  -5.997 1.00 . A A . 378 ARG CB   1 1 
       22 24725 1 1  8 ARG CD   C -34.299  -1.415  -6.721 1.00 . A A . 378 ARG CD   1 1 
       22 24726 1 1  8 ARG CG   C -32.930  -1.773  -6.132 1.00 . A A . 378 ARG CG   1 1 
       22 24727 1 1  8 ARG CZ   C -36.240  -2.683  -5.709 1.00 . A A . 378 ARG CZ   1 1 
       22 24728 1 1  8 ARG H    H -30.452  -5.240  -5.415 1.00 . A A . 378 ARG H    1 1 
       22 24729 1 1  8 ARG HA   H -30.864  -3.053  -5.026 1.00 . A A . 378 ARG HA   1 1 
       22 24730 1 1  8 ARG HB2  H -32.391  -3.678  -6.953 1.00 . A A . 378 ARG HB2  1 1 
       22 24731 1 1  8 ARG HB3  H -33.699  -3.781  -5.777 1.00 . A A . 378 ARG HB3  1 1 
       22 24732 1 1  8 ARG HD2  H -34.297  -0.348  -6.948 1.00 . A A . 378 ARG HD2  1 1 
       22 24733 1 1  8 ARG HD3  H -34.456  -1.948  -7.658 1.00 . A A . 378 ARG HD3  1 1 
       22 24734 1 1  8 ARG HE   H -35.444  -0.962  -5.004 1.00 . A A . 378 ARG HE   1 1 
       22 24735 1 1  8 ARG HG2  H -32.836  -1.283  -5.164 1.00 . A A . 378 ARG HG2  1 1 
       22 24736 1 1  8 ARG HG3  H -32.144  -1.388  -6.784 1.00 . A A . 378 ARG HG3  1 1 
       22 24737 1 1  8 ARG HH11 H -35.536  -3.609  -7.389 1.00 . A A . 378 ARG HH11 1 1 
       22 24738 1 1  8 ARG HH12 H -36.875  -4.406  -6.618 1.00 . A A . 378 ARG HH12 1 1 
       22 24739 1 1  8 ARG HH21 H -37.142  -2.060  -3.985 1.00 . A A . 378 ARG HH21 1 1 
       22 24740 1 1  8 ARG HH22 H -37.792  -3.520  -4.671 1.00 . A A . 378 ARG HH22 1 1 
       22 24741 1 1  8 ARG N    N -31.374  -5.060  -5.035 1.00 . A A . 378 ARG N    1 1 
       22 24742 1 1  8 ARG NE   N -35.377  -1.650  -5.742 1.00 . A A . 378 ARG NE   1 1 
       22 24743 1 1  8 ARG NH1  N -36.221  -3.638  -6.650 1.00 . A A . 378 ARG NH1  1 1 
       22 24744 1 1  8 ARG NH2  N -37.131  -2.759  -4.713 1.00 . A A . 378 ARG NH2  1 1 
       22 24745 1 1  8 ARG O    O -33.497  -3.071  -3.333 1.00 . A A . 378 ARG O    1 1 
       22 24746 1 1  9 LYS C    C -30.916  -2.164  -0.432 1.00 . A A . 379 LYS C    1 1 
       22 24747 1 1  9 LYS CA   C -31.813  -3.227  -1.067 1.00 . A A . 379 LYS CA   1 1 
       22 24748 1 1  9 LYS CB   C -31.754  -4.560  -0.307 1.00 . A A . 379 LYS CB   1 1 
       22 24749 1 1  9 LYS CD   C -32.757  -6.889  -0.190 1.00 . A A . 379 LYS CD   1 1 
       22 24750 1 1  9 LYS CE   C -33.912  -7.783  -0.661 1.00 . A A . 379 LYS CE   1 1 
       22 24751 1 1  9 LYS CG   C -32.864  -5.492  -0.805 1.00 . A A . 379 LYS CG   1 1 
       22 24752 1 1  9 LYS H    H -30.492  -3.701  -2.663 1.00 . A A . 379 LYS H    1 1 
       22 24753 1 1  9 LYS HA   H -32.835  -2.853  -0.995 1.00 . A A . 379 LYS HA   1 1 
       22 24754 1 1  9 LYS HB2  H -30.783  -5.031  -0.459 1.00 . A A . 379 LYS HB2  1 1 
       22 24755 1 1  9 LYS HB3  H -31.896  -4.380   0.761 1.00 . A A . 379 LYS HB3  1 1 
       22 24756 1 1  9 LYS HD2  H -31.800  -7.339  -0.460 1.00 . A A . 379 LYS HD2  1 1 
       22 24757 1 1  9 LYS HD3  H -32.804  -6.798   0.897 1.00 . A A . 379 LYS HD3  1 1 
       22 24758 1 1  9 LYS HE2  H -33.836  -8.747  -0.152 1.00 . A A . 379 LYS HE2  1 1 
       22 24759 1 1  9 LYS HE3  H -34.861  -7.321  -0.384 1.00 . A A . 379 LYS HE3  1 1 
       22 24760 1 1  9 LYS HG2  H -33.832  -5.052  -0.559 1.00 . A A . 379 LYS HG2  1 1 
       22 24761 1 1  9 LYS HG3  H -32.781  -5.578  -1.881 1.00 . A A . 379 LYS HG3  1 1 
       22 24762 1 1  9 LYS HZ1  H -34.684  -8.592  -2.376 1.00 . A A . 379 LYS HZ1  1 1 
       22 24763 1 1  9 LYS HZ2  H -33.046  -8.499  -2.378 1.00 . A A . 379 LYS HZ2  1 1 
       22 24764 1 1  9 LYS HZ3  H -33.947  -7.144  -2.635 1.00 . A A . 379 LYS HZ3  1 1 
       22 24765 1 1  9 LYS N    N -31.449  -3.451  -2.464 1.00 . A A . 379 LYS N    1 1 
       22 24766 1 1  9 LYS NZ   N -33.895  -8.016  -2.120 1.00 . A A . 379 LYS NZ   1 1 
       22 24767 1 1  9 LYS O    O -31.390  -1.089  -0.084 1.00 . A A . 379 LYS O    1 1 
       22 24768 1 1 10 ARG C    C -28.048  -0.679  -0.792 1.00 . A A . 380 ARG C    1 1 
       22 24769 1 1 10 ARG CA   C -28.655  -1.546   0.320 1.00 . A A . 380 ARG CA   1 1 
       22 24770 1 1 10 ARG CB   C -27.611  -2.404   1.055 1.00 . A A . 380 ARG CB   1 1 
       22 24771 1 1 10 ARG CD   C -25.395  -2.385   2.249 1.00 . A A . 380 ARG CD   1 1 
       22 24772 1 1 10 ARG CG   C -26.679  -1.585   1.956 1.00 . A A . 380 ARG CG   1 1 
       22 24773 1 1 10 ARG CZ   C -23.664  -0.757   1.509 1.00 . A A . 380 ARG CZ   1 1 
       22 24774 1 1 10 ARG H    H -29.289  -3.360  -0.583 1.00 . A A . 380 ARG H    1 1 
       22 24775 1 1 10 ARG HA   H -29.141  -0.903   1.056 1.00 . A A . 380 ARG HA   1 1 
       22 24776 1 1 10 ARG HB2  H -28.118  -3.135   1.687 1.00 . A A . 380 ARG HB2  1 1 
       22 24777 1 1 10 ARG HB3  H -27.039  -2.948   0.302 1.00 . A A . 380 ARG HB3  1 1 
       22 24778 1 1 10 ARG HD2  H -25.551  -3.003   3.136 1.00 . A A . 380 ARG HD2  1 1 
       22 24779 1 1 10 ARG HD3  H -25.151  -3.051   1.421 1.00 . A A . 380 ARG HD3  1 1 
       22 24780 1 1 10 ARG HE   H -23.711  -1.611   3.333 1.00 . A A . 380 ARG HE   1 1 
       22 24781 1 1 10 ARG HG2  H -26.454  -0.636   1.474 1.00 . A A . 380 ARG HG2  1 1 
       22 24782 1 1 10 ARG HG3  H -27.183  -1.354   2.895 1.00 . A A . 380 ARG HG3  1 1 
       22 24783 1 1 10 ARG HH11 H -25.091  -1.098   0.061 1.00 . A A . 380 ARG HH11 1 1 
       22 24784 1 1 10 ARG HH12 H -23.786   0.002  -0.349 1.00 . A A . 380 ARG HH12 1 1 
       22 24785 1 1 10 ARG HH21 H -22.078  -0.243   2.667 1.00 . A A . 380 ARG HH21 1 1 
       22 24786 1 1 10 ARG HH22 H -22.094   0.468   1.045 1.00 . A A . 380 ARG HH22 1 1 
       22 24787 1 1 10 ARG N    N -29.623  -2.458  -0.277 1.00 . A A . 380 ARG N    1 1 
       22 24788 1 1 10 ARG NE   N -24.224  -1.523   2.459 1.00 . A A . 380 ARG NE   1 1 
       22 24789 1 1 10 ARG NH1  N -24.215  -0.648   0.296 1.00 . A A . 380 ARG NH1  1 1 
       22 24790 1 1 10 ARG NH2  N -22.534  -0.094   1.769 1.00 . A A . 380 ARG NH2  1 1 
       22 24791 1 1 10 ARG O    O -26.865  -0.812  -1.103 1.00 . A A . 380 ARG O    1 1 
       22 24792 1 1 11 GLN C    C -27.413   2.113  -2.121 1.00 . A A . 381 GLN C    1 1 
       22 24793 1 1 11 GLN CA   C -28.452   1.057  -2.511 1.00 . A A . 381 GLN CA   1 1 
       22 24794 1 1 11 GLN CB   C -29.645   1.766  -3.182 1.00 . A A . 381 GLN CB   1 1 
       22 24795 1 1 11 GLN CD   C -31.837   1.114  -2.059 1.00 . A A . 381 GLN CD   1 1 
       22 24796 1 1 11 GLN CG   C -30.941   0.946  -3.285 1.00 . A A . 381 GLN CG   1 1 
       22 24797 1 1 11 GLN H    H -29.826   0.246  -1.086 1.00 . A A . 381 GLN H    1 1 
       22 24798 1 1 11 GLN HA   H -28.007   0.410  -3.266 1.00 . A A . 381 GLN HA   1 1 
       22 24799 1 1 11 GLN HB2  H -29.856   2.707  -2.671 1.00 . A A . 381 GLN HB2  1 1 
       22 24800 1 1 11 GLN HB3  H -29.330   2.020  -4.196 1.00 . A A . 381 GLN HB3  1 1 
       22 24801 1 1 11 GLN HE21 H -33.432   0.283  -3.022 1.00 . A A . 381 GLN HE21 1 1 
       22 24802 1 1 11 GLN HE22 H -33.706   0.785  -1.365 1.00 . A A . 381 GLN HE22 1 1 
       22 24803 1 1 11 GLN HG2  H -31.499   1.315  -4.148 1.00 . A A . 381 GLN HG2  1 1 
       22 24804 1 1 11 GLN HG3  H -30.711  -0.108  -3.443 1.00 . A A . 381 GLN HG3  1 1 
       22 24805 1 1 11 GLN N    N -28.864   0.195  -1.401 1.00 . A A . 381 GLN N    1 1 
       22 24806 1 1 11 GLN NE2  N -33.097   0.694  -2.165 1.00 . A A . 381 GLN NE2  1 1 
       22 24807 1 1 11 GLN O    O -26.626   2.543  -2.964 1.00 . A A . 381 GLN O    1 1 
       22 24808 1 1 11 GLN OE1  O -31.400   1.616  -1.026 1.00 . A A . 381 GLN OE1  1 1 
       22 24809 1 1 12 ALA C    C -25.064   3.064  -0.411 1.00 . A A . 382 ALA C    1 1 
       22 24810 1 1 12 ALA CA   C -26.508   3.565  -0.357 1.00 . A A . 382 ALA CA   1 1 
       22 24811 1 1 12 ALA CB   C -26.909   3.962   1.067 1.00 . A A . 382 ALA CB   1 1 
       22 24812 1 1 12 ALA H    H -28.100   2.167  -0.213 1.00 . A A . 382 ALA H    1 1 
       22 24813 1 1 12 ALA HA   H -26.604   4.458  -0.980 1.00 . A A . 382 ALA HA   1 1 
       22 24814 1 1 12 ALA HB1  H -26.215   4.714   1.445 1.00 . A A . 382 ALA HB1  1 1 
       22 24815 1 1 12 ALA HB2  H -27.915   4.380   1.062 1.00 . A A . 382 ALA HB2  1 1 
       22 24816 1 1 12 ALA HB3  H -26.886   3.093   1.725 1.00 . A A . 382 ALA HB3  1 1 
       22 24817 1 1 12 ALA N    N -27.422   2.551  -0.856 1.00 . A A . 382 ALA N    1 1 
       22 24818 1 1 12 ALA O    O -24.657   2.282   0.443 1.00 . A A . 382 ALA O    1 1 
       22 24819 1 1 13 TRP C    C -22.674   1.692  -1.695 1.00 . A A . 383 TRP C    1 1 
       22 24820 1 1 13 TRP CA   C -22.907   3.197  -1.658 1.00 . A A . 383 TRP CA   1 1 
       22 24821 1 1 13 TRP CB   C -22.027   3.858  -0.591 1.00 . A A . 383 TRP CB   1 1 
       22 24822 1 1 13 TRP CD1  C -22.209   6.374  -0.302 1.00 . A A . 383 TRP CD1  1 1 
       22 24823 1 1 13 TRP CD2  C -20.680   5.759  -1.823 1.00 . A A . 383 TRP CD2  1 1 
       22 24824 1 1 13 TRP CE2  C -20.673   7.182  -1.778 1.00 . A A . 383 TRP CE2  1 1 
       22 24825 1 1 13 TRP CE3  C -19.787   5.136  -2.720 1.00 . A A . 383 TRP CE3  1 1 
       22 24826 1 1 13 TRP CG   C -21.672   5.276  -0.877 1.00 . A A . 383 TRP CG   1 1 
       22 24827 1 1 13 TRP CH2  C -18.949   7.299  -3.465 1.00 . A A . 383 TRP CH2  1 1 
       22 24828 1 1 13 TRP CZ2  C -19.822   7.949  -2.584 1.00 . A A . 383 TRP CZ2  1 1 
       22 24829 1 1 13 TRP CZ3  C -18.927   5.897  -3.531 1.00 . A A . 383 TRP CZ3  1 1 
       22 24830 1 1 13 TRP H    H -24.738   4.169  -2.064 1.00 . A A . 383 TRP H    1 1 
       22 24831 1 1 13 TRP HA   H -22.614   3.596  -2.629 1.00 . A A . 383 TRP HA   1 1 
       22 24832 1 1 13 TRP HB2  H -22.503   3.778   0.384 1.00 . A A . 383 TRP HB2  1 1 
       22 24833 1 1 13 TRP HB3  H -21.082   3.319  -0.548 1.00 . A A . 383 TRP HB3  1 1 
       22 24834 1 1 13 TRP HD1  H -22.981   6.368   0.453 1.00 . A A . 383 TRP HD1  1 1 
       22 24835 1 1 13 TRP HE1  H -21.844   8.457  -0.574 1.00 . A A . 383 TRP HE1  1 1 
       22 24836 1 1 13 TRP HE3  H -19.764   4.057  -2.780 1.00 . A A . 383 TRP HE3  1 1 
       22 24837 1 1 13 TRP HH2  H -18.330   7.883  -4.122 1.00 . A A . 383 TRP HH2  1 1 
       22 24838 1 1 13 TRP HZ2  H -19.835   9.024  -2.534 1.00 . A A . 383 TRP HZ2  1 1 
       22 24839 1 1 13 TRP HZ3  H -18.253   5.398  -4.207 1.00 . A A . 383 TRP HZ3  1 1 
       22 24840 1 1 13 TRP N    N -24.306   3.531  -1.416 1.00 . A A . 383 TRP N    1 1 
       22 24841 1 1 13 TRP NE1  N -21.622   7.507  -0.830 1.00 . A A . 383 TRP NE1  1 1 
       22 24842 1 1 13 TRP O    O -22.377   1.095  -0.664 1.00 . A A . 383 TRP O    1 1 
       22 24843 1 1 14 LEU C    C -21.098  -0.665  -2.593 1.00 . A A . 384 LEU C    1 1 
       22 24844 1 1 14 LEU CA   C -22.556  -0.377  -2.955 1.00 . A A . 384 LEU CA   1 1 
       22 24845 1 1 14 LEU CB   C -22.845  -0.904  -4.368 1.00 . A A . 384 LEU CB   1 1 
       22 24846 1 1 14 LEU CD1  C -24.417  -1.251  -6.282 1.00 . A A . 384 LEU CD1  1 1 
       22 24847 1 1 14 LEU CD2  C -25.354  -1.021  -3.974 1.00 . A A . 384 LEU CD2  1 1 
       22 24848 1 1 14 LEU CG   C -24.240  -0.569  -4.921 1.00 . A A . 384 LEU CG   1 1 
       22 24849 1 1 14 LEU H    H -23.026   1.574  -3.707 1.00 . A A . 384 LEU H    1 1 
       22 24850 1 1 14 LEU HA   H -23.204  -0.899  -2.250 1.00 . A A . 384 LEU HA   1 1 
       22 24851 1 1 14 LEU HB2  H -22.103  -0.492  -5.049 1.00 . A A . 384 LEU HB2  1 1 
       22 24852 1 1 14 LEU HB3  H -22.722  -1.988  -4.357 1.00 . A A . 384 LEU HB3  1 1 
       22 24853 1 1 14 LEU HD11 H -25.371  -0.959  -6.720 1.00 . A A . 384 LEU HD11 1 1 
       22 24854 1 1 14 LEU HD12 H -23.612  -0.952  -6.953 1.00 . A A . 384 LEU HD12 1 1 
       22 24855 1 1 14 LEU HD13 H -24.395  -2.335  -6.163 1.00 . A A . 384 LEU HD13 1 1 
       22 24856 1 1 14 LEU HD21 H -26.321  -0.874  -4.451 1.00 . A A . 384 LEU HD21 1 1 
       22 24857 1 1 14 LEU HD22 H -25.319  -0.422  -3.066 1.00 . A A . 384 LEU HD22 1 1 
       22 24858 1 1 14 LEU HD23 H -25.233  -2.075  -3.722 1.00 . A A . 384 LEU HD23 1 1 
       22 24859 1 1 14 LEU HG   H -24.331   0.507  -5.069 1.00 . A A . 384 LEU HG   1 1 
       22 24860 1 1 14 LEU N    N -22.794   1.057  -2.864 1.00 . A A . 384 LEU N    1 1 
       22 24861 1 1 14 LEU O    O -20.224   0.164  -2.846 1.00 . A A . 384 LEU O    1 1 
       22 24862 1 1 15 TRP C    C -18.580  -2.129  -2.916 1.00 . A A . 385 TRP C    1 1 
       22 24863 1 1 15 TRP CA   C -19.471  -2.252  -1.674 1.00 . A A . 385 TRP CA   1 1 
       22 24864 1 1 15 TRP CB   C -19.469  -3.675  -1.106 1.00 . A A . 385 TRP CB   1 1 
       22 24865 1 1 15 TRP CD1  C -21.216  -5.233  -2.080 1.00 . A A . 385 TRP CD1  1 1 
       22 24866 1 1 15 TRP CD2  C -19.213  -5.472  -3.058 1.00 . A A . 385 TRP CD2  1 1 
       22 24867 1 1 15 TRP CE2  C -20.100  -6.391  -3.692 1.00 . A A . 385 TRP CE2  1 1 
       22 24868 1 1 15 TRP CE3  C -17.878  -5.448  -3.520 1.00 . A A . 385 TRP CE3  1 1 
       22 24869 1 1 15 TRP CG   C -19.956  -4.746  -2.034 1.00 . A A . 385 TRP CG   1 1 
       22 24870 1 1 15 TRP CH2  C -18.352  -7.191  -5.163 1.00 . A A . 385 TRP CH2  1 1 
       22 24871 1 1 15 TRP CZ2  C -19.687  -7.242  -4.728 1.00 . A A . 385 TRP CZ2  1 1 
       22 24872 1 1 15 TRP CZ3  C -17.453  -6.297  -4.559 1.00 . A A . 385 TRP CZ3  1 1 
       22 24873 1 1 15 TRP H    H -21.579  -2.494  -1.839 1.00 . A A . 385 TRP H    1 1 
       22 24874 1 1 15 TRP HA   H -19.091  -1.577  -0.904 1.00 . A A . 385 TRP HA   1 1 
       22 24875 1 1 15 TRP HB2  H -18.447  -3.922  -0.814 1.00 . A A . 385 TRP HB2  1 1 
       22 24876 1 1 15 TRP HB3  H -20.080  -3.688  -0.203 1.00 . A A . 385 TRP HB3  1 1 
       22 24877 1 1 15 TRP HD1  H -22.033  -4.912  -1.449 1.00 . A A . 385 TRP HD1  1 1 
       22 24878 1 1 15 TRP HE1  H -22.144  -6.722  -3.291 1.00 . A A . 385 TRP HE1  1 1 
       22 24879 1 1 15 TRP HE3  H -17.173  -4.766  -3.068 1.00 . A A . 385 TRP HE3  1 1 
       22 24880 1 1 15 TRP HH2  H -18.019  -7.840  -5.961 1.00 . A A . 385 TRP HH2  1 1 
       22 24881 1 1 15 TRP HZ2  H -20.384  -7.927  -5.187 1.00 . A A . 385 TRP HZ2  1 1 
       22 24882 1 1 15 TRP HZ3  H -16.430  -6.260  -4.899 1.00 . A A . 385 TRP HZ3  1 1 
       22 24883 1 1 15 TRP N    N -20.829  -1.847  -2.021 1.00 . A A . 385 TRP N    1 1 
       22 24884 1 1 15 TRP NE1  N -21.310  -6.203  -3.055 1.00 . A A . 385 TRP NE1  1 1 
       22 24885 1 1 15 TRP O    O -17.421  -1.737  -2.819 1.00 . A A . 385 TRP O    1 1 
       22 24886 1 1 16 GLU C    C -17.975  -0.933  -5.577 1.00 . A A . 386 GLU C    1 1 
       22 24887 1 1 16 GLU CA   C -18.542  -2.345  -5.397 1.00 . A A . 386 GLU CA   1 1 
       22 24888 1 1 16 GLU CB   C -19.635  -2.652  -6.435 1.00 . A A . 386 GLU CB   1 1 
       22 24889 1 1 16 GLU CD   C -20.392  -2.608  -8.834 1.00 . A A . 386 GLU CD   1 1 
       22 24890 1 1 16 GLU CG   C -19.204  -2.448  -7.892 1.00 . A A . 386 GLU CG   1 1 
       22 24891 1 1 16 GLU H    H -20.117  -2.747  -4.060 1.00 . A A . 386 GLU H    1 1 
       22 24892 1 1 16 GLU HA   H -17.736  -3.076  -5.483 1.00 . A A . 386 GLU HA   1 1 
       22 24893 1 1 16 GLU HB2  H -19.957  -3.688  -6.314 1.00 . A A . 386 GLU HB2  1 1 
       22 24894 1 1 16 GLU HB3  H -20.493  -2.003  -6.254 1.00 . A A . 386 GLU HB3  1 1 
       22 24895 1 1 16 GLU HG2  H -18.810  -1.442  -8.028 1.00 . A A . 386 GLU HG2  1 1 
       22 24896 1 1 16 GLU HG3  H -18.428  -3.168  -8.152 1.00 . A A . 386 GLU HG3  1 1 
       22 24897 1 1 16 GLU N    N -19.156  -2.441  -4.086 1.00 . A A . 386 GLU N    1 1 
       22 24898 1 1 16 GLU O    O -16.799  -0.768  -5.884 1.00 . A A . 386 GLU O    1 1 
       22 24899 1 1 16 GLU OE1  O -20.758  -3.776  -9.088 1.00 . A A . 386 GLU OE1  1 1 
       22 24900 1 1 16 GLU OE2  O -20.927  -1.562  -9.265 1.00 . A A . 386 GLU OE2  1 1 
       22 24901 1 1 17 GLU C    C -17.398   1.894  -4.502 1.00 . A A . 387 GLU C    1 1 
       22 24902 1 1 17 GLU CA   C -18.473   1.487  -5.505 1.00 . A A . 387 GLU CA   1 1 
       22 24903 1 1 17 GLU CB   C -19.718   2.348  -5.303 1.00 . A A . 387 GLU CB   1 1 
       22 24904 1 1 17 GLU CD   C -21.988   2.926  -6.123 1.00 . A A . 387 GLU CD   1 1 
       22 24905 1 1 17 GLU CG   C -20.779   2.047  -6.360 1.00 . A A . 387 GLU CG   1 1 
       22 24906 1 1 17 GLU H    H -19.772  -0.133  -5.116 1.00 . A A . 387 GLU H    1 1 
       22 24907 1 1 17 GLU HA   H -18.096   1.661  -6.514 1.00 . A A . 387 GLU HA   1 1 
       22 24908 1 1 17 GLU HB2  H -20.139   2.179  -4.313 1.00 . A A . 387 GLU HB2  1 1 
       22 24909 1 1 17 GLU HB3  H -19.434   3.397  -5.380 1.00 . A A . 387 GLU HB3  1 1 
       22 24910 1 1 17 GLU HG2  H -20.363   2.242  -7.348 1.00 . A A . 387 GLU HG2  1 1 
       22 24911 1 1 17 GLU HG3  H -21.089   1.006  -6.324 1.00 . A A . 387 GLU HG3  1 1 
       22 24912 1 1 17 GLU N    N -18.822   0.082  -5.376 1.00 . A A . 387 GLU N    1 1 
       22 24913 1 1 17 GLU O    O -16.416   2.523  -4.885 1.00 . A A . 387 GLU O    1 1 
       22 24914 1 1 17 GLU OE1  O -22.793   2.587  -5.229 1.00 . A A . 387 GLU OE1  1 1 
       22 24915 1 1 17 GLU OE2  O -22.088   3.958  -6.820 1.00 . A A . 387 GLU OE2  1 1 
       22 24916 1 1 18 ASP C    C -15.239   1.320  -2.545 1.00 . A A . 388 ASP C    1 1 
       22 24917 1 1 18 ASP CA   C -16.620   1.875  -2.175 1.00 . A A . 388 ASP CA   1 1 
       22 24918 1 1 18 ASP CB   C -17.109   1.325  -0.825 1.00 . A A . 388 ASP CB   1 1 
       22 24919 1 1 18 ASP CG   C -18.402   1.984  -0.347 1.00 . A A . 388 ASP CG   1 1 
       22 24920 1 1 18 ASP H    H -18.417   1.028  -2.972 1.00 . A A . 388 ASP H    1 1 
       22 24921 1 1 18 ASP HA   H -16.539   2.961  -2.102 1.00 . A A . 388 ASP HA   1 1 
       22 24922 1 1 18 ASP HB2  H -17.260   0.247  -0.898 1.00 . A A . 388 ASP HB2  1 1 
       22 24923 1 1 18 ASP HB3  H -16.345   1.513  -0.070 1.00 . A A . 388 ASP HB3  1 1 
       22 24924 1 1 18 ASP N    N -17.581   1.545  -3.223 1.00 . A A . 388 ASP N    1 1 
       22 24925 1 1 18 ASP O    O -14.225   2.011  -2.449 1.00 . A A . 388 ASP O    1 1 
       22 24926 1 1 18 ASP OD1  O -18.455   3.232  -0.385 1.00 . A A . 388 ASP OD1  1 1 
       22 24927 1 1 18 ASP OD2  O -19.314   1.243   0.076 1.00 . A A . 388 ASP OD2  1 1 
       22 24928 1 1 19 LYS C    C -13.408   0.017  -4.651 1.00 . A A . 389 LYS C    1 1 
       22 24929 1 1 19 LYS CA   C -14.029  -0.659  -3.424 1.00 . A A . 389 LYS CA   1 1 
       22 24930 1 1 19 LYS CB   C -14.450  -2.112  -3.679 1.00 . A A . 389 LYS CB   1 1 
       22 24931 1 1 19 LYS CD   C -13.780  -4.498  -3.766 1.00 . A A . 389 LYS CD   1 1 
       22 24932 1 1 19 LYS CE   C -12.656  -5.524  -3.939 1.00 . A A . 389 LYS CE   1 1 
       22 24933 1 1 19 LYS CG   C -13.289  -3.060  -3.978 1.00 . A A . 389 LYS CG   1 1 
       22 24934 1 1 19 LYS H    H -16.099  -0.431  -3.045 1.00 . A A . 389 LYS H    1 1 
       22 24935 1 1 19 LYS HA   H -13.306  -0.644  -2.608 1.00 . A A . 389 LYS HA   1 1 
       22 24936 1 1 19 LYS HB2  H -14.937  -2.459  -2.767 1.00 . A A . 389 LYS HB2  1 1 
       22 24937 1 1 19 LYS HB3  H -15.168  -2.164  -4.497 1.00 . A A . 389 LYS HB3  1 1 
       22 24938 1 1 19 LYS HD2  H -14.168  -4.577  -2.748 1.00 . A A . 389 LYS HD2  1 1 
       22 24939 1 1 19 LYS HD3  H -14.589  -4.711  -4.465 1.00 . A A . 389 LYS HD3  1 1 
       22 24940 1 1 19 LYS HE2  H -12.410  -5.622  -4.998 1.00 . A A . 389 LYS HE2  1 1 
       22 24941 1 1 19 LYS HE3  H -11.771  -5.186  -3.398 1.00 . A A . 389 LYS HE3  1 1 
       22 24942 1 1 19 LYS HG2  H -12.935  -2.913  -4.999 1.00 . A A . 389 LYS HG2  1 1 
       22 24943 1 1 19 LYS HG3  H -12.486  -2.850  -3.278 1.00 . A A . 389 LYS HG3  1 1 
       22 24944 1 1 19 LYS HZ1  H -13.203  -6.726  -2.389 1.00 . A A . 389 LYS HZ1  1 1 
       22 24945 1 1 19 LYS HZ2  H -12.311  -7.509  -3.528 1.00 . A A . 389 LYS HZ2  1 1 
       22 24946 1 1 19 LYS HZ3  H -13.901  -7.160  -3.823 1.00 . A A . 389 LYS HZ3  1 1 
       22 24947 1 1 19 LYS N    N -15.216   0.063  -2.994 1.00 . A A . 389 LYS N    1 1 
       22 24948 1 1 19 LYS NZ   N -13.049  -6.835  -3.389 1.00 . A A . 389 LYS NZ   1 1 
       22 24949 1 1 19 LYS O    O -12.196   0.235  -4.689 1.00 . A A . 389 LYS O    1 1 
       22 24950 1 1 20 ASN C    C -13.157   2.366  -6.548 1.00 . A A . 390 ASN C    1 1 
       22 24951 1 1 20 ASN CA   C -13.817   1.027  -6.872 1.00 . A A . 390 ASN CA   1 1 
       22 24952 1 1 20 ASN CB   C -15.009   1.248  -7.815 1.00 . A A . 390 ASN CB   1 1 
       22 24953 1 1 20 ASN CG   C -15.546  -0.005  -8.509 1.00 . A A . 390 ASN CG   1 1 
       22 24954 1 1 20 ASN H    H -15.223   0.153  -5.540 1.00 . A A . 390 ASN H    1 1 
       22 24955 1 1 20 ASN HA   H -13.066   0.413  -7.365 1.00 . A A . 390 ASN HA   1 1 
       22 24956 1 1 20 ASN HB2  H -15.821   1.735  -7.279 1.00 . A A . 390 ASN HB2  1 1 
       22 24957 1 1 20 ASN HB3  H -14.683   1.929  -8.592 1.00 . A A . 390 ASN HB3  1 1 
       22 24958 1 1 20 ASN HD21 H -13.701  -0.881  -8.675 1.00 . A A . 390 ASN HD21 1 1 
       22 24959 1 1 20 ASN HD22 H -15.053  -1.781  -9.326 1.00 . A A . 390 ASN HD22 1 1 
       22 24960 1 1 20 ASN N    N -14.237   0.360  -5.645 1.00 . A A . 390 ASN N    1 1 
       22 24961 1 1 20 ASN ND2  N -14.687  -0.961  -8.867 1.00 . A A . 390 ASN ND2  1 1 
       22 24962 1 1 20 ASN O    O -12.108   2.680  -7.104 1.00 . A A . 390 ASN O    1 1 
       22 24963 1 1 20 ASN OD1  O -16.742  -0.104  -8.758 1.00 . A A . 390 ASN OD1  1 1 
       22 24964 1 1 21 LEU C    C -11.904   4.223  -4.517 1.00 . A A . 391 LEU C    1 1 
       22 24965 1 1 21 LEU CA   C -13.259   4.430  -5.190 1.00 . A A . 391 LEU CA   1 1 
       22 24966 1 1 21 LEU CB   C -14.295   5.075  -4.254 1.00 . A A . 391 LEU CB   1 1 
       22 24967 1 1 21 LEU CD1  C -13.218   7.405  -4.121 1.00 . A A . 391 LEU CD1  1 1 
       22 24968 1 1 21 LEU CD2  C -14.837   6.623  -2.373 1.00 . A A . 391 LEU CD2  1 1 
       22 24969 1 1 21 LEU CG   C -13.744   6.189  -3.351 1.00 . A A . 391 LEU CG   1 1 
       22 24970 1 1 21 LEU H    H -14.623   2.807  -5.231 1.00 . A A . 391 LEU H    1 1 
       22 24971 1 1 21 LEU HA   H -13.105   5.082  -6.052 1.00 . A A . 391 LEU HA   1 1 
       22 24972 1 1 21 LEU HB2  H -15.118   5.470  -4.847 1.00 . A A . 391 LEU HB2  1 1 
       22 24973 1 1 21 LEU HB3  H -14.692   4.300  -3.600 1.00 . A A . 391 LEU HB3  1 1 
       22 24974 1 1 21 LEU HD11 H -14.035   7.930  -4.605 1.00 . A A . 391 LEU HD11 1 1 
       22 24975 1 1 21 LEU HD12 H -12.733   8.084  -3.421 1.00 . A A . 391 LEU HD12 1 1 
       22 24976 1 1 21 LEU HD13 H -12.494   7.104  -4.876 1.00 . A A . 391 LEU HD13 1 1 
       22 24977 1 1 21 LEU HD21 H -15.158   5.761  -1.788 1.00 . A A . 391 LEU HD21 1 1 
       22 24978 1 1 21 LEU HD22 H -14.451   7.385  -1.698 1.00 . A A . 391 LEU HD22 1 1 
       22 24979 1 1 21 LEU HD23 H -15.695   7.026  -2.912 1.00 . A A . 391 LEU HD23 1 1 
       22 24980 1 1 21 LEU HG   H -12.927   5.785  -2.761 1.00 . A A . 391 LEU HG   1 1 
       22 24981 1 1 21 LEU N    N -13.762   3.143  -5.645 1.00 . A A . 391 LEU N    1 1 
       22 24982 1 1 21 LEU O    O -10.961   4.954  -4.806 1.00 . A A . 391 LEU O    1 1 
       22 24983 1 1 22 ARG C    C  -9.435   2.686  -3.933 1.00 . A A . 392 ARG C    1 1 
       22 24984 1 1 22 ARG CA   C -10.564   2.916  -2.925 1.00 . A A . 392 ARG CA   1 1 
       22 24985 1 1 22 ARG CB   C -10.822   1.754  -1.955 1.00 . A A . 392 ARG CB   1 1 
       22 24986 1 1 22 ARG CD   C  -8.586   0.573  -1.394 1.00 . A A . 392 ARG CD   1 1 
       22 24987 1 1 22 ARG CG   C  -9.712   1.505  -0.922 1.00 . A A . 392 ARG CG   1 1 
       22 24988 1 1 22 ARG CZ   C  -9.784  -1.648  -1.394 1.00 . A A . 392 ARG CZ   1 1 
       22 24989 1 1 22 ARG H    H -12.619   2.660  -3.432 1.00 . A A . 392 ARG H    1 1 
       22 24990 1 1 22 ARG HA   H -10.295   3.795  -2.344 1.00 . A A . 392 ARG HA   1 1 
       22 24991 1 1 22 ARG HB2  H -11.708   2.025  -1.378 1.00 . A A . 392 ARG HB2  1 1 
       22 24992 1 1 22 ARG HB3  H -11.060   0.844  -2.503 1.00 . A A . 392 ARG HB3  1 1 
       22 24993 1 1 22 ARG HD2  H  -7.988   1.096  -2.142 1.00 . A A . 392 ARG HD2  1 1 
       22 24994 1 1 22 ARG HD3  H  -7.935   0.345  -0.546 1.00 . A A . 392 ARG HD3  1 1 
       22 24995 1 1 22 ARG HE   H  -8.918  -0.770  -2.994 1.00 . A A . 392 ARG HE   1 1 
       22 24996 1 1 22 ARG HG2  H  -9.282   2.456  -0.615 1.00 . A A . 392 ARG HG2  1 1 
       22 24997 1 1 22 ARG HG3  H -10.182   1.068  -0.041 1.00 . A A . 392 ARG HG3  1 1 
       22 24998 1 1 22 ARG HH11 H  -9.723  -0.844   0.481 1.00 . A A . 392 ARG HH11 1 1 
       22 24999 1 1 22 ARG HH12 H -10.642  -2.324   0.331 1.00 . A A . 392 ARG HH12 1 1 
       22 25000 1 1 22 ARG HH21 H -10.004  -2.772  -3.096 1.00 . A A . 392 ARG HH21 1 1 
       22 25001 1 1 22 ARG HH22 H -10.857  -3.352  -1.682 1.00 . A A . 392 ARG HH22 1 1 
       22 25002 1 1 22 ARG N    N -11.801   3.228  -3.629 1.00 . A A . 392 ARG N    1 1 
       22 25003 1 1 22 ARG NE   N  -9.080  -0.674  -2.001 1.00 . A A . 392 ARG NE   1 1 
       22 25004 1 1 22 ARG NH1  N -10.069  -1.602  -0.087 1.00 . A A . 392 ARG NH1  1 1 
       22 25005 1 1 22 ARG NH2  N -10.217  -2.686  -2.114 1.00 . A A . 392 ARG NH2  1 1 
       22 25006 1 1 22 ARG O    O  -8.381   3.316  -3.839 1.00 . A A . 392 ARG O    1 1 
       22 25007 1 1 23 SER C    C  -8.449   2.865  -6.782 1.00 . A A . 393 SER C    1 1 
       22 25008 1 1 23 SER CA   C  -8.670   1.582  -5.968 1.00 . A A . 393 SER CA   1 1 
       22 25009 1 1 23 SER CB   C  -9.087   0.399  -6.847 1.00 . A A . 393 SER CB   1 1 
       22 25010 1 1 23 SER H    H -10.548   1.327  -4.982 1.00 . A A . 393 SER H    1 1 
       22 25011 1 1 23 SER HA   H  -7.722   1.317  -5.498 1.00 . A A . 393 SER HA   1 1 
       22 25012 1 1 23 SER HB2  H  -8.478   0.387  -7.749 1.00 . A A . 393 SER HB2  1 1 
       22 25013 1 1 23 SER HB3  H  -8.915  -0.529  -6.301 1.00 . A A . 393 SER HB3  1 1 
       22 25014 1 1 23 SER HG   H -10.704   1.344  -7.445 1.00 . A A . 393 SER HG   1 1 
       22 25015 1 1 23 SER N    N  -9.660   1.816  -4.925 1.00 . A A . 393 SER N    1 1 
       22 25016 1 1 23 SER O    O  -7.321   3.163  -7.166 1.00 . A A . 393 SER O    1 1 
       22 25017 1 1 23 SER OG   O -10.457   0.448  -7.188 1.00 . A A . 393 SER OG   1 1 
       22 25018 1 1 24 GLY C    C  -8.488   5.842  -7.160 1.00 . A A . 394 GLY C    1 1 
       22 25019 1 1 24 GLY CA   C  -9.509   4.882  -7.756 1.00 . A A . 394 GLY CA   1 1 
       22 25020 1 1 24 GLY H    H -10.419   3.329  -6.675 1.00 . A A . 394 GLY H    1 1 
       22 25021 1 1 24 GLY HA2  H  -9.263   4.701  -8.800 1.00 . A A . 394 GLY HA2  1 1 
       22 25022 1 1 24 GLY HA3  H -10.502   5.325  -7.696 1.00 . A A . 394 GLY HA3  1 1 
       22 25023 1 1 24 GLY N    N  -9.519   3.627  -7.027 1.00 . A A . 394 GLY N    1 1 
       22 25024 1 1 24 GLY O    O  -7.637   6.356  -7.880 1.00 . A A . 394 GLY O    1 1 
       22 25025 1 1 25 VAL C    C  -6.218   6.340  -5.240 1.00 . A A . 395 VAL C    1 1 
       22 25026 1 1 25 VAL CA   C  -7.619   6.947  -5.159 1.00 . A A . 395 VAL CA   1 1 
       22 25027 1 1 25 VAL CB   C  -8.074   7.233  -3.719 1.00 . A A . 395 VAL CB   1 1 
       22 25028 1 1 25 VAL CG1  C  -7.022   8.079  -2.989 1.00 . A A . 395 VAL CG1  1 1 
       22 25029 1 1 25 VAL CG2  C  -9.396   8.012  -3.746 1.00 . A A . 395 VAL CG2  1 1 
       22 25030 1 1 25 VAL H    H  -9.280   5.615  -5.303 1.00 . A A . 395 VAL H    1 1 
       22 25031 1 1 25 VAL HA   H  -7.593   7.900  -5.690 1.00 . A A . 395 VAL HA   1 1 
       22 25032 1 1 25 VAL HB   H  -8.215   6.296  -3.179 1.00 . A A . 395 VAL HB   1 1 
       22 25033 1 1 25 VAL HG11 H  -6.096   7.518  -2.854 1.00 . A A . 395 VAL HG11 1 1 
       22 25034 1 1 25 VAL HG12 H  -7.386   8.370  -2.010 1.00 . A A . 395 VAL HG12 1 1 
       22 25035 1 1 25 VAL HG13 H  -6.816   8.984  -3.558 1.00 . A A . 395 VAL HG13 1 1 
       22 25036 1 1 25 VAL HG21 H -10.174   7.421  -4.226 1.00 . A A . 395 VAL HG21 1 1 
       22 25037 1 1 25 VAL HG22 H  -9.270   8.946  -4.295 1.00 . A A . 395 VAL HG22 1 1 
       22 25038 1 1 25 VAL HG23 H  -9.715   8.244  -2.734 1.00 . A A . 395 VAL HG23 1 1 
       22 25039 1 1 25 VAL N    N  -8.557   6.074  -5.845 1.00 . A A . 395 VAL N    1 1 
       22 25040 1 1 25 VAL O    O  -5.257   7.063  -5.481 1.00 . A A . 395 VAL O    1 1 
       22 25041 1 1 26 ARG C    C  -4.160   4.602  -6.599 1.00 . A A . 396 ARG C    1 1 
       22 25042 1 1 26 ARG CA   C  -4.750   4.411  -5.191 1.00 . A A . 396 ARG CA   1 1 
       22 25043 1 1 26 ARG CB   C  -4.792   2.931  -4.788 1.00 . A A . 396 ARG CB   1 1 
       22 25044 1 1 26 ARG CD   C  -3.890   3.163  -2.411 1.00 . A A . 396 ARG CD   1 1 
       22 25045 1 1 26 ARG CG   C  -5.066   2.716  -3.291 1.00 . A A . 396 ARG CG   1 1 
       22 25046 1 1 26 ARG CZ   C  -3.231   3.041  -0.011 1.00 . A A . 396 ARG CZ   1 1 
       22 25047 1 1 26 ARG H    H  -6.879   4.437  -4.879 1.00 . A A . 396 ARG H    1 1 
       22 25048 1 1 26 ARG HA   H  -4.073   4.932  -4.515 1.00 . A A . 396 ARG HA   1 1 
       22 25049 1 1 26 ARG HB2  H  -5.566   2.428  -5.367 1.00 . A A . 396 ARG HB2  1 1 
       22 25050 1 1 26 ARG HB3  H  -3.836   2.468  -5.034 1.00 . A A . 396 ARG HB3  1 1 
       22 25051 1 1 26 ARG HD2  H  -2.976   2.691  -2.777 1.00 . A A . 396 ARG HD2  1 1 
       22 25052 1 1 26 ARG HD3  H  -3.785   4.246  -2.463 1.00 . A A . 396 ARG HD3  1 1 
       22 25053 1 1 26 ARG HE   H  -4.960   2.305  -0.789 1.00 . A A . 396 ARG HE   1 1 
       22 25054 1 1 26 ARG HG2  H  -5.965   3.254  -2.991 1.00 . A A . 396 ARG HG2  1 1 
       22 25055 1 1 26 ARG HG3  H  -5.231   1.648  -3.134 1.00 . A A . 396 ARG HG3  1 1 
       22 25056 1 1 26 ARG HH11 H  -1.873   3.984  -1.204 1.00 . A A . 396 ARG HH11 1 1 
       22 25057 1 1 26 ARG HH12 H  -1.422   3.880   0.475 1.00 . A A . 396 ARG HH12 1 1 
       22 25058 1 1 26 ARG HH21 H  -4.375   2.162   1.438 1.00 . A A . 396 ARG HH21 1 1 
       22 25059 1 1 26 ARG HH22 H  -2.870   2.833   1.994 1.00 . A A . 396 ARG HH22 1 1 
       22 25060 1 1 26 ARG N    N  -6.072   5.021  -5.072 1.00 . A A . 396 ARG N    1 1 
       22 25061 1 1 26 ARG NE   N  -4.098   2.785  -1.005 1.00 . A A . 396 ARG NE   1 1 
       22 25062 1 1 26 ARG NH1  N  -2.083   3.685  -0.263 1.00 . A A . 396 ARG NH1  1 1 
       22 25063 1 1 26 ARG NH2  N  -3.514   2.650   1.238 1.00 . A A . 396 ARG NH2  1 1 
       22 25064 1 1 26 ARG O    O  -2.939   4.601  -6.745 1.00 . A A . 396 ARG O    1 1 
       22 25065 1 1 27 LYS C    C  -4.303   6.435  -9.366 1.00 . A A . 397 LYS C    1 1 
       22 25066 1 1 27 LYS CA   C  -4.568   4.965  -9.010 1.00 . A A . 397 LYS CA   1 1 
       22 25067 1 1 27 LYS CB   C  -5.607   4.369  -9.982 1.00 . A A . 397 LYS CB   1 1 
       22 25068 1 1 27 LYS CD   C  -5.201   1.921  -9.377 1.00 . A A . 397 LYS CD   1 1 
       22 25069 1 1 27 LYS CE   C  -4.813   0.534  -9.906 1.00 . A A . 397 LYS CE   1 1 
       22 25070 1 1 27 LYS CG   C  -5.223   2.975 -10.492 1.00 . A A . 397 LYS CG   1 1 
       22 25071 1 1 27 LYS H    H  -5.998   4.755  -7.449 1.00 . A A . 397 LYS H    1 1 
       22 25072 1 1 27 LYS HA   H  -3.625   4.438  -9.169 1.00 . A A . 397 LYS HA   1 1 
       22 25073 1 1 27 LYS HB2  H  -6.597   4.347  -9.527 1.00 . A A . 397 LYS HB2  1 1 
       22 25074 1 1 27 LYS HB3  H  -5.667   5.008 -10.865 1.00 . A A . 397 LYS HB3  1 1 
       22 25075 1 1 27 LYS HD2  H  -4.514   2.217  -8.584 1.00 . A A . 397 LYS HD2  1 1 
       22 25076 1 1 27 LYS HD3  H  -6.203   1.849  -8.958 1.00 . A A . 397 LYS HD3  1 1 
       22 25077 1 1 27 LYS HE2  H  -4.907  -0.186  -9.091 1.00 . A A . 397 LYS HE2  1 1 
       22 25078 1 1 27 LYS HE3  H  -5.498   0.245 -10.703 1.00 . A A . 397 LYS HE3  1 1 
       22 25079 1 1 27 LYS HG2  H  -5.961   2.678 -11.240 1.00 . A A . 397 LYS HG2  1 1 
       22 25080 1 1 27 LYS HG3  H  -4.249   3.047 -10.975 1.00 . A A . 397 LYS HG3  1 1 
       22 25081 1 1 27 LYS HZ1  H  -3.328   1.118 -11.198 1.00 . A A . 397 LYS HZ1  1 1 
       22 25082 1 1 27 LYS HZ2  H  -2.786   0.771  -9.682 1.00 . A A . 397 LYS HZ2  1 1 
       22 25083 1 1 27 LYS HZ3  H  -3.202  -0.446 -10.709 1.00 . A A . 397 LYS HZ3  1 1 
       22 25084 1 1 27 LYS N    N  -5.000   4.769  -7.630 1.00 . A A . 397 LYS N    1 1 
       22 25085 1 1 27 LYS NZ   N  -3.426   0.492 -10.411 1.00 . A A . 397 LYS NZ   1 1 
       22 25086 1 1 27 LYS O    O  -3.253   6.735  -9.931 1.00 . A A . 397 LYS O    1 1 
       22 25087 1 1 28 TYR C    C  -5.075   9.739  -8.304 1.00 . A A . 398 TYR C    1 1 
       22 25088 1 1 28 TYR CA   C  -5.187   8.751  -9.468 1.00 . A A . 398 TYR CA   1 1 
       22 25089 1 1 28 TYR CB   C  -6.416   9.075 -10.329 1.00 . A A . 398 TYR CB   1 1 
       22 25090 1 1 28 TYR CD1  C  -5.761   7.824 -12.434 1.00 . A A . 398 TYR CD1  1 1 
       22 25091 1 1 28 TYR CD2  C  -7.861   7.254 -11.345 1.00 . A A . 398 TYR CD2  1 1 
       22 25092 1 1 28 TYR CE1  C  -6.003   6.847 -13.413 1.00 . A A . 398 TYR CE1  1 1 
       22 25093 1 1 28 TYR CE2  C  -8.103   6.277 -12.325 1.00 . A A . 398 TYR CE2  1 1 
       22 25094 1 1 28 TYR CG   C  -6.689   8.030 -11.396 1.00 . A A . 398 TYR CG   1 1 
       22 25095 1 1 28 TYR CZ   C  -7.175   6.072 -13.359 1.00 . A A . 398 TYR CZ   1 1 
       22 25096 1 1 28 TYR H    H  -6.104   7.015  -8.642 1.00 . A A . 398 TYR H    1 1 
       22 25097 1 1 28 TYR HA   H  -4.310   8.918 -10.094 1.00 . A A . 398 TYR HA   1 1 
       22 25098 1 1 28 TYR HB2  H  -7.285   9.153  -9.672 1.00 . A A . 398 TYR HB2  1 1 
       22 25099 1 1 28 TYR HB3  H  -6.271  10.043 -10.810 1.00 . A A . 398 TYR HB3  1 1 
       22 25100 1 1 28 TYR HD1  H  -4.857   8.414 -12.477 1.00 . A A . 398 TYR HD1  1 1 
       22 25101 1 1 28 TYR HD2  H  -8.579   7.400 -10.554 1.00 . A A . 398 TYR HD2  1 1 
       22 25102 1 1 28 TYR HE1  H  -5.283   6.693 -14.204 1.00 . A A . 398 TYR HE1  1 1 
       22 25103 1 1 28 TYR HE2  H  -9.004   5.685 -12.281 1.00 . A A . 398 TYR HE2  1 1 
       22 25104 1 1 28 TYR HH   H  -6.716   5.044 -14.958 1.00 . A A . 398 TYR HH   1 1 
       22 25105 1 1 28 TYR N    N  -5.257   7.336  -9.091 1.00 . A A . 398 TYR N    1 1 
       22 25106 1 1 28 TYR O    O  -4.815  10.916  -8.544 1.00 . A A . 398 TYR O    1 1 
       22 25107 1 1 28 TYR OH   O  -7.414   5.120 -14.305 1.00 . A A . 398 TYR OH   1 1 
       22 25108 1 1 29 GLY C    C  -6.454  10.996  -5.709 1.00 . A A . 399 GLY C    1 1 
       22 25109 1 1 29 GLY CA   C  -5.190  10.152  -5.884 1.00 . A A . 399 GLY CA   1 1 
       22 25110 1 1 29 GLY H    H  -5.479   8.318  -6.904 1.00 . A A . 399 GLY H    1 1 
       22 25111 1 1 29 GLY HA2  H  -5.043   9.537  -4.998 1.00 . A A . 399 GLY HA2  1 1 
       22 25112 1 1 29 GLY HA3  H  -4.332  10.819  -5.972 1.00 . A A . 399 GLY HA3  1 1 
       22 25113 1 1 29 GLY N    N  -5.269   9.294  -7.060 1.00 . A A . 399 GLY N    1 1 
       22 25114 1 1 29 GLY O    O  -7.283  11.091  -6.614 1.00 . A A . 399 GLY O    1 1 
       22 25115 1 1 30 GLU C    C  -7.745  13.685  -5.173 1.00 . A A . 400 GLU C    1 1 
       22 25116 1 1 30 GLU CA   C  -7.721  12.487  -4.218 1.00 . A A . 400 GLU CA   1 1 
       22 25117 1 1 30 GLU CB   C  -7.633  12.963  -2.760 1.00 . A A . 400 GLU CB   1 1 
       22 25118 1 1 30 GLU CD   C  -6.534  11.150  -1.282 1.00 . A A . 400 GLU CD   1 1 
       22 25119 1 1 30 GLU CG   C  -7.824  11.830  -1.740 1.00 . A A . 400 GLU CG   1 1 
       22 25120 1 1 30 GLU H    H  -5.887  11.509  -3.813 1.00 . A A . 400 GLU H    1 1 
       22 25121 1 1 30 GLU HA   H  -8.645  11.923  -4.355 1.00 . A A . 400 GLU HA   1 1 
       22 25122 1 1 30 GLU HB2  H  -6.687  13.477  -2.584 1.00 . A A . 400 GLU HB2  1 1 
       22 25123 1 1 30 GLU HB3  H  -8.439  13.678  -2.594 1.00 . A A . 400 GLU HB3  1 1 
       22 25124 1 1 30 GLU HG2  H  -8.282  12.267  -0.853 1.00 . A A . 400 GLU HG2  1 1 
       22 25125 1 1 30 GLU HG3  H  -8.501  11.077  -2.146 1.00 . A A . 400 GLU HG3  1 1 
       22 25126 1 1 30 GLU N    N  -6.595  11.622  -4.535 1.00 . A A . 400 GLU N    1 1 
       22 25127 1 1 30 GLU O    O  -6.785  13.938  -5.903 1.00 . A A . 400 GLU O    1 1 
       22 25128 1 1 30 GLU OE1  O  -5.551  11.167  -2.052 1.00 . A A . 400 GLU OE1  1 1 
       22 25129 1 1 30 GLU OE2  O  -6.565  10.618  -0.147 1.00 . A A . 400 GLU OE2  1 1 
       22 25130 1 1 31 GLY C    C  -9.406  15.175  -7.475 1.00 . A A . 401 GLY C    1 1 
       22 25131 1 1 31 GLY CA   C  -9.026  15.586  -6.051 1.00 . A A . 401 GLY CA   1 1 
       22 25132 1 1 31 GLY H    H  -9.619  14.173  -4.577 1.00 . A A . 401 GLY H    1 1 
       22 25133 1 1 31 GLY HA2  H  -9.813  16.218  -5.638 1.00 . A A . 401 GLY HA2  1 1 
       22 25134 1 1 31 GLY HA3  H  -8.103  16.169  -6.082 1.00 . A A . 401 GLY HA3  1 1 
       22 25135 1 1 31 GLY N    N  -8.857  14.425  -5.187 1.00 . A A . 401 GLY N    1 1 
       22 25136 1 1 31 GLY O    O -10.283  15.790  -8.078 1.00 . A A . 401 GLY O    1 1 
       22 25137 1 1 32 ASN C    C -10.255  12.746  -9.396 1.00 . A A . 402 ASN C    1 1 
       22 25138 1 1 32 ASN CA   C  -8.971  13.586  -9.343 1.00 . A A . 402 ASN CA   1 1 
       22 25139 1 1 32 ASN CB   C  -7.736  12.768  -9.753 1.00 . A A . 402 ASN CB   1 1 
       22 25140 1 1 32 ASN CG   C  -6.466  13.613  -9.830 1.00 . A A . 402 ASN CG   1 1 
       22 25141 1 1 32 ASN H    H  -8.053  13.680  -7.443 1.00 . A A . 402 ASN H    1 1 
       22 25142 1 1 32 ASN HA   H  -9.078  14.409 -10.051 1.00 . A A . 402 ASN HA   1 1 
       22 25143 1 1 32 ASN HB2  H  -7.582  11.943  -9.057 1.00 . A A . 402 ASN HB2  1 1 
       22 25144 1 1 32 ASN HB3  H  -7.903  12.348 -10.744 1.00 . A A . 402 ASN HB3  1 1 
       22 25145 1 1 32 ASN HD21 H  -6.156  13.529  -7.803 1.00 . A A . 402 ASN HD21 1 1 
       22 25146 1 1 32 ASN HD22 H  -4.971  14.423  -8.724 1.00 . A A . 402 ASN HD22 1 1 
       22 25147 1 1 32 ASN N    N  -8.759  14.131  -8.008 1.00 . A A . 402 ASN N    1 1 
       22 25148 1 1 32 ASN ND2  N  -5.822  13.882  -8.692 1.00 . A A . 402 ASN ND2  1 1 
       22 25149 1 1 32 ASN O    O -10.263  11.623  -9.902 1.00 . A A . 402 ASN O    1 1 
       22 25150 1 1 32 ASN OD1  O  -6.065  14.024 -10.916 1.00 . A A . 402 ASN OD1  1 1 
       22 25151 1 1 33 TRP C    C -13.161  12.413 -10.264 1.00 . A A . 403 TRP C    1 1 
       22 25152 1 1 33 TRP CA   C -12.656  12.658  -8.844 1.00 . A A . 403 TRP CA   1 1 
       22 25153 1 1 33 TRP CB   C -13.630  13.499  -8.014 1.00 . A A . 403 TRP CB   1 1 
       22 25154 1 1 33 TRP CD1  C -12.976  15.236  -6.286 1.00 . A A . 403 TRP CD1  1 1 
       22 25155 1 1 33 TRP CD2  C -12.592  13.144  -5.574 1.00 . A A . 403 TRP CD2  1 1 
       22 25156 1 1 33 TRP CE2  C -12.182  14.026  -4.531 1.00 . A A . 403 TRP CE2  1 1 
       22 25157 1 1 33 TRP CE3  C -12.437  11.761  -5.337 1.00 . A A . 403 TRP CE3  1 1 
       22 25158 1 1 33 TRP CG   C -13.096  13.950  -6.685 1.00 . A A . 403 TRP CG   1 1 
       22 25159 1 1 33 TRP CH2  C -11.499  12.180  -3.121 1.00 . A A . 403 TRP CH2  1 1 
       22 25160 1 1 33 TRP CZ2  C -11.641  13.562  -3.321 1.00 . A A . 403 TRP CZ2  1 1 
       22 25161 1 1 33 TRP CZ3  C -11.897  11.284  -4.127 1.00 . A A . 403 TRP CZ3  1 1 
       22 25162 1 1 33 TRP H    H -11.288  14.229  -8.484 1.00 . A A . 403 TRP H    1 1 
       22 25163 1 1 33 TRP HA   H -12.541  11.694  -8.350 1.00 . A A . 403 TRP HA   1 1 
       22 25164 1 1 33 TRP HB2  H -13.911  14.380  -8.594 1.00 . A A . 403 TRP HB2  1 1 
       22 25165 1 1 33 TRP HB3  H -14.526  12.904  -7.843 1.00 . A A . 403 TRP HB3  1 1 
       22 25166 1 1 33 TRP HD1  H -13.255  16.098  -6.875 1.00 . A A . 403 TRP HD1  1 1 
       22 25167 1 1 33 TRP HE1  H -12.249  16.135  -4.499 1.00 . A A . 403 TRP HE1  1 1 
       22 25168 1 1 33 TRP HE3  H -12.735  11.053  -6.096 1.00 . A A . 403 TRP HE3  1 1 
       22 25169 1 1 33 TRP HH2  H -11.089  11.807  -2.196 1.00 . A A . 403 TRP HH2  1 1 
       22 25170 1 1 33 TRP HZ2  H -11.338  14.259  -2.555 1.00 . A A . 403 TRP HZ2  1 1 
       22 25171 1 1 33 TRP HZ3  H -11.787  10.222  -3.970 1.00 . A A . 403 TRP HZ3  1 1 
       22 25172 1 1 33 TRP N    N -11.355  13.301  -8.879 1.00 . A A . 403 TRP N    1 1 
       22 25173 1 1 33 TRP NE1  N -12.439  15.291  -5.018 1.00 . A A . 403 TRP NE1  1 1 
       22 25174 1 1 33 TRP O    O -13.784  11.389 -10.523 1.00 . A A . 403 TRP O    1 1 
       22 25175 1 1 34 SER C    C -12.643  11.937 -13.170 1.00 . A A . 404 SER C    1 1 
       22 25176 1 1 34 SER CA   C -13.253  13.216 -12.588 1.00 . A A . 404 SER CA   1 1 
       22 25177 1 1 34 SER CB   C -12.805  14.465 -13.356 1.00 . A A . 404 SER CB   1 1 
       22 25178 1 1 34 SER H    H -12.350  14.155 -10.905 1.00 . A A . 404 SER H    1 1 
       22 25179 1 1 34 SER HA   H -14.340  13.149 -12.652 1.00 . A A . 404 SER HA   1 1 
       22 25180 1 1 34 SER HB2  H -13.265  15.347 -12.909 1.00 . A A . 404 SER HB2  1 1 
       22 25181 1 1 34 SER HB3  H -11.720  14.567 -13.314 1.00 . A A . 404 SER HB3  1 1 
       22 25182 1 1 34 SER HG   H -12.969  15.189 -15.159 1.00 . A A . 404 SER HG   1 1 
       22 25183 1 1 34 SER N    N -12.872  13.339 -11.188 1.00 . A A . 404 SER N    1 1 
       22 25184 1 1 34 SER O    O -13.354  11.117 -13.747 1.00 . A A . 404 SER O    1 1 
       22 25185 1 1 34 SER OG   O -13.210  14.378 -14.706 1.00 . A A . 404 SER OG   1 1 
       22 25186 1 1 35 LYS C    C -11.277   9.323 -12.892 1.00 . A A . 405 LYS C    1 1 
       22 25187 1 1 35 LYS CA   C -10.625  10.572 -13.482 1.00 . A A . 405 LYS CA   1 1 
       22 25188 1 1 35 LYS CB   C  -9.138  10.648 -13.104 1.00 . A A . 405 LYS CB   1 1 
       22 25189 1 1 35 LYS CD   C  -7.994  11.204 -15.327 1.00 . A A . 405 LYS CD   1 1 
       22 25190 1 1 35 LYS CE   C  -6.781  10.262 -15.288 1.00 . A A . 405 LYS CE   1 1 
       22 25191 1 1 35 LYS CG   C  -8.370  11.697 -13.922 1.00 . A A . 405 LYS CG   1 1 
       22 25192 1 1 35 LYS H    H -10.797  12.456 -12.508 1.00 . A A . 405 LYS H    1 1 
       22 25193 1 1 35 LYS HA   H -10.726  10.519 -14.565 1.00 . A A . 405 LYS HA   1 1 
       22 25194 1 1 35 LYS HB2  H  -9.063  10.899 -12.048 1.00 . A A . 405 LYS HB2  1 1 
       22 25195 1 1 35 LYS HB3  H  -8.679   9.671 -13.234 1.00 . A A . 405 LYS HB3  1 1 
       22 25196 1 1 35 LYS HD2  H  -8.850  10.704 -15.781 1.00 . A A . 405 LYS HD2  1 1 
       22 25197 1 1 35 LYS HD3  H  -7.740  12.070 -15.940 1.00 . A A . 405 LYS HD3  1 1 
       22 25198 1 1 35 LYS HE2  H  -5.891  10.832 -15.017 1.00 . A A . 405 LYS HE2  1 1 
       22 25199 1 1 35 LYS HE3  H  -6.931   9.480 -14.546 1.00 . A A . 405 LYS HE3  1 1 
       22 25200 1 1 35 LYS HG2  H  -8.982  12.595 -14.018 1.00 . A A . 405 LYS HG2  1 1 
       22 25201 1 1 35 LYS HG3  H  -7.455  11.965 -13.393 1.00 . A A . 405 LYS HG3  1 1 
       22 25202 1 1 35 LYS HZ1  H  -7.377   9.024 -16.789 1.00 . A A . 405 LYS HZ1  1 1 
       22 25203 1 1 35 LYS HZ2  H  -6.458  10.298 -17.317 1.00 . A A . 405 LYS HZ2  1 1 
       22 25204 1 1 35 LYS HZ3  H  -5.745   9.023 -16.548 1.00 . A A . 405 LYS HZ3  1 1 
       22 25205 1 1 35 LYS N    N -11.327  11.754 -13.002 1.00 . A A . 405 LYS N    1 1 
       22 25206 1 1 35 LYS NZ   N  -6.568   9.607 -16.589 1.00 . A A . 405 LYS NZ   1 1 
       22 25207 1 1 35 LYS O    O -11.636   8.408 -13.630 1.00 . A A . 405 LYS O    1 1 
       22 25208 1 1 36 ILE C    C -13.434   7.859 -11.489 1.00 . A A . 406 ILE C    1 1 
       22 25209 1 1 36 ILE CA   C -12.065   8.182 -10.866 1.00 . A A . 406 ILE CA   1 1 
       22 25210 1 1 36 ILE CB   C -12.093   8.480  -9.351 1.00 . A A . 406 ILE CB   1 1 
       22 25211 1 1 36 ILE CD1  C -10.502   8.821  -7.348 1.00 . A A . 406 ILE CD1  1 1 
       22 25212 1 1 36 ILE CG1  C -10.652   8.397  -8.811 1.00 . A A . 406 ILE CG1  1 1 
       22 25213 1 1 36 ILE CG2  C -13.014   7.511  -8.598 1.00 . A A . 406 ILE CG2  1 1 
       22 25214 1 1 36 ILE H    H -11.128  10.090 -11.017 1.00 . A A . 406 ILE H    1 1 
       22 25215 1 1 36 ILE HA   H -11.439   7.302 -11.017 1.00 . A A . 406 ILE HA   1 1 
       22 25216 1 1 36 ILE HB   H -12.474   9.487  -9.192 1.00 . A A . 406 ILE HB   1 1 
       22 25217 1 1 36 ILE HD11 H -10.973   9.790  -7.192 1.00 . A A . 406 ILE HD11 1 1 
       22 25218 1 1 36 ILE HD12 H  -9.441   8.904  -7.110 1.00 . A A . 406 ILE HD12 1 1 
       22 25219 1 1 36 ILE HD13 H -10.946   8.084  -6.681 1.00 . A A . 406 ILE HD13 1 1 
       22 25220 1 1 36 ILE HG12 H -10.286   7.377  -8.918 1.00 . A A . 406 ILE HG12 1 1 
       22 25221 1 1 36 ILE HG13 H -10.009   9.052  -9.399 1.00 . A A . 406 ILE HG13 1 1 
       22 25222 1 1 36 ILE HG21 H -12.741   6.478  -8.822 1.00 . A A . 406 ILE HG21 1 1 
       22 25223 1 1 36 ILE HG22 H -12.954   7.674  -7.524 1.00 . A A . 406 ILE HG22 1 1 
       22 25224 1 1 36 ILE HG23 H -14.044   7.697  -8.895 1.00 . A A . 406 ILE HG23 1 1 
       22 25225 1 1 36 ILE N    N -11.442   9.297 -11.565 1.00 . A A . 406 ILE N    1 1 
       22 25226 1 1 36 ILE O    O -13.701   6.700 -11.796 1.00 . A A . 406 ILE O    1 1 
       22 25227 1 1 37 LEU C    C -15.537   8.115 -13.715 1.00 . A A . 407 LEU C    1 1 
       22 25228 1 1 37 LEU CA   C -15.611   8.691 -12.300 1.00 . A A . 407 LEU CA   1 1 
       22 25229 1 1 37 LEU CB   C -16.358  10.035 -12.344 1.00 . A A . 407 LEU CB   1 1 
       22 25230 1 1 37 LEU CD1  C -17.246  11.971 -11.011 1.00 . A A . 407 LEU CD1  1 1 
       22 25231 1 1 37 LEU CD2  C -18.149   9.682 -10.594 1.00 . A A . 407 LEU CD2  1 1 
       22 25232 1 1 37 LEU CG   C -16.894  10.478 -10.977 1.00 . A A . 407 LEU CG   1 1 
       22 25233 1 1 37 LEU H    H -14.013   9.798 -11.435 1.00 . A A . 407 LEU H    1 1 
       22 25234 1 1 37 LEU HA   H -16.174   7.986 -11.692 1.00 . A A . 407 LEU HA   1 1 
       22 25235 1 1 37 LEU HB2  H -15.683  10.798 -12.732 1.00 . A A . 407 LEU HB2  1 1 
       22 25236 1 1 37 LEU HB3  H -17.200   9.958 -13.033 1.00 . A A . 407 LEU HB3  1 1 
       22 25237 1 1 37 LEU HD11 H -17.999  12.159 -11.777 1.00 . A A . 407 LEU HD11 1 1 
       22 25238 1 1 37 LEU HD12 H -16.355  12.558 -11.233 1.00 . A A . 407 LEU HD12 1 1 
       22 25239 1 1 37 LEU HD13 H -17.634  12.282 -10.042 1.00 . A A . 407 LEU HD13 1 1 
       22 25240 1 1 37 LEU HD21 H -18.551  10.070  -9.661 1.00 . A A . 407 LEU HD21 1 1 
       22 25241 1 1 37 LEU HD22 H -17.913   8.628 -10.454 1.00 . A A . 407 LEU HD22 1 1 
       22 25242 1 1 37 LEU HD23 H -18.909   9.779 -11.370 1.00 . A A . 407 LEU HD23 1 1 
       22 25243 1 1 37 LEU HG   H -16.123  10.327 -10.224 1.00 . A A . 407 LEU HG   1 1 
       22 25244 1 1 37 LEU N    N -14.291   8.863 -11.700 1.00 . A A . 407 LEU N    1 1 
       22 25245 1 1 37 LEU O    O -16.300   7.213 -14.050 1.00 . A A . 407 LEU O    1 1 
       22 25246 1 1 38 LEU C    C -13.982   6.773 -16.050 1.00 . A A . 408 LEU C    1 1 
       22 25247 1 1 38 LEU CA   C -14.507   8.205 -15.938 1.00 . A A . 408 LEU CA   1 1 
       22 25248 1 1 38 LEU CB   C -13.591   9.172 -16.712 1.00 . A A . 408 LEU CB   1 1 
       22 25249 1 1 38 LEU CD1  C -15.145  11.208 -16.533 1.00 . A A . 408 LEU CD1  1 1 
       22 25250 1 1 38 LEU CD2  C -13.376  11.102 -18.292 1.00 . A A . 408 LEU CD2  1 1 
       22 25251 1 1 38 LEU CG   C -14.362  10.272 -17.461 1.00 . A A . 408 LEU CG   1 1 
       22 25252 1 1 38 LEU H    H -14.039   9.391 -14.229 1.00 . A A . 408 LEU H    1 1 
       22 25253 1 1 38 LEU HA   H -15.493   8.218 -16.407 1.00 . A A . 408 LEU HA   1 1 
       22 25254 1 1 38 LEU HB2  H -12.852   9.613 -16.043 1.00 . A A . 408 LEU HB2  1 1 
       22 25255 1 1 38 LEU HB3  H -13.051   8.599 -17.468 1.00 . A A . 408 LEU HB3  1 1 
       22 25256 1 1 38 LEU HD11 H -14.461  11.760 -15.893 1.00 . A A . 408 LEU HD11 1 1 
       22 25257 1 1 38 LEU HD12 H -15.711  11.921 -17.133 1.00 . A A . 408 LEU HD12 1 1 
       22 25258 1 1 38 LEU HD13 H -15.846  10.643 -15.919 1.00 . A A . 408 LEU HD13 1 1 
       22 25259 1 1 38 LEU HD21 H -13.915  11.869 -18.848 1.00 . A A . 408 LEU HD21 1 1 
       22 25260 1 1 38 LEU HD22 H -12.647  11.582 -17.637 1.00 . A A . 408 LEU HD22 1 1 
       22 25261 1 1 38 LEU HD23 H -12.852  10.459 -18.998 1.00 . A A . 408 LEU HD23 1 1 
       22 25262 1 1 38 LEU HG   H -15.067   9.798 -18.146 1.00 . A A . 408 LEU HG   1 1 
       22 25263 1 1 38 LEU N    N -14.642   8.643 -14.555 1.00 . A A . 408 LEU N    1 1 
       22 25264 1 1 38 LEU O    O -14.456   6.010 -16.889 1.00 . A A . 408 LEU O    1 1 
       22 25265 1 1 39 HIS C    C -13.042   4.003 -14.507 1.00 . A A . 409 HIS C    1 1 
       22 25266 1 1 39 HIS CA   C -12.337   5.115 -15.291 1.00 . A A . 409 HIS CA   1 1 
       22 25267 1 1 39 HIS CB   C -10.877   5.278 -14.855 1.00 . A A . 409 HIS CB   1 1 
       22 25268 1 1 39 HIS CD2  C  -9.415   7.408 -15.396 1.00 . A A . 409 HIS CD2  1 1 
       22 25269 1 1 39 HIS CE1  C  -9.290   7.194 -17.524 1.00 . A A . 409 HIS CE1  1 1 
       22 25270 1 1 39 HIS CG   C -10.119   6.270 -15.706 1.00 . A A . 409 HIS CG   1 1 
       22 25271 1 1 39 HIS H    H -12.628   7.100 -14.577 1.00 . A A . 409 HIS H    1 1 
       22 25272 1 1 39 HIS HA   H -12.313   4.787 -16.332 1.00 . A A . 409 HIS HA   1 1 
       22 25273 1 1 39 HIS HB2  H -10.854   5.610 -13.817 1.00 . A A . 409 HIS HB2  1 1 
       22 25274 1 1 39 HIS HB3  H -10.373   4.312 -14.920 1.00 . A A . 409 HIS HB3  1 1 
       22 25275 1 1 39 HIS HD1  H -10.431   5.428 -17.654 1.00 . A A . 409 HIS HD1  1 1 
       22 25276 1 1 39 HIS HD2  H  -9.289   7.792 -14.398 1.00 . A A . 409 HIS HD2  1 1 
       22 25277 1 1 39 HIS HE1  H  -9.048   7.368 -18.560 1.00 . A A . 409 HIS HE1  1 1 
       22 25278 1 1 39 HIS N    N -12.983   6.418 -15.237 1.00 . A A . 409 HIS N    1 1 
       22 25279 1 1 39 HIS ND1  N -10.024   6.155 -17.085 1.00 . A A . 409 HIS ND1  1 1 
       22 25280 1 1 39 HIS NE2  N  -8.886   7.998 -16.539 1.00 . A A . 409 HIS NE2  1 1 
       22 25281 1 1 39 HIS O    O -12.992   2.855 -14.944 1.00 . A A . 409 HIS O    1 1 
       22 25282 1 1 40 TYR C    C -15.862   3.364 -12.581 1.00 . A A . 410 TYR C    1 1 
       22 25283 1 1 40 TYR CA   C -14.330   3.305 -12.525 1.00 . A A . 410 TYR CA   1 1 
       22 25284 1 1 40 TYR CB   C -13.811   3.421 -11.089 1.00 . A A . 410 TYR CB   1 1 
       22 25285 1 1 40 TYR CD1  C -11.283   3.637 -11.051 1.00 . A A . 410 TYR CD1  1 1 
       22 25286 1 1 40 TYR CD2  C -12.288   1.486 -10.513 1.00 . A A . 410 TYR CD2  1 1 
       22 25287 1 1 40 TYR CE1  C -10.004   3.085 -10.856 1.00 . A A . 410 TYR CE1  1 1 
       22 25288 1 1 40 TYR CE2  C -11.010   0.937 -10.317 1.00 . A A . 410 TYR CE2  1 1 
       22 25289 1 1 40 TYR CG   C -12.427   2.838 -10.878 1.00 . A A . 410 TYR CG   1 1 
       22 25290 1 1 40 TYR CZ   C  -9.867   1.737 -10.489 1.00 . A A . 410 TYR CZ   1 1 
       22 25291 1 1 40 TYR H    H -13.679   5.265 -13.039 1.00 . A A . 410 TYR H    1 1 
       22 25292 1 1 40 TYR HA   H -14.059   2.305 -12.864 1.00 . A A . 410 TYR HA   1 1 
       22 25293 1 1 40 TYR HB2  H -13.803   4.460 -10.779 1.00 . A A . 410 TYR HB2  1 1 
       22 25294 1 1 40 TYR HB3  H -14.511   2.900 -10.444 1.00 . A A . 410 TYR HB3  1 1 
       22 25295 1 1 40 TYR HD1  H -11.382   4.675 -11.333 1.00 . A A . 410 TYR HD1  1 1 
       22 25296 1 1 40 TYR HD2  H -13.161   0.866 -10.381 1.00 . A A . 410 TYR HD2  1 1 
       22 25297 1 1 40 TYR HE1  H  -9.122   3.693 -10.988 1.00 . A A . 410 TYR HE1  1 1 
       22 25298 1 1 40 TYR HE2  H -10.912  -0.102 -10.036 1.00 . A A . 410 TYR HE2  1 1 
       22 25299 1 1 40 TYR HH   H  -8.656   0.258 -10.141 1.00 . A A . 410 TYR HH   1 1 
       22 25300 1 1 40 TYR N    N -13.669   4.305 -13.363 1.00 . A A . 410 TYR N    1 1 
       22 25301 1 1 40 TYR O    O -16.456   4.368 -12.964 1.00 . A A . 410 TYR O    1 1 
       22 25302 1 1 40 TYR OH   O  -8.624   1.204 -10.302 1.00 . A A . 410 TYR OH   1 1 
       22 25303 1 1 41 LYS C    C -18.560   2.653 -10.927 1.00 . A A . 411 LYS C    1 1 
       22 25304 1 1 41 LYS CA   C -17.922   2.005 -12.161 1.00 . A A . 411 LYS CA   1 1 
       22 25305 1 1 41 LYS CB   C -18.121   0.476 -12.155 1.00 . A A . 411 LYS CB   1 1 
       22 25306 1 1 41 LYS CD   C -20.438  -0.031 -13.206 1.00 . A A . 411 LYS CD   1 1 
       22 25307 1 1 41 LYS CE   C -21.245   1.264 -13.349 1.00 . A A . 411 LYS CE   1 1 
       22 25308 1 1 41 LYS CG   C -19.545  -0.077 -11.954 1.00 . A A . 411 LYS CG   1 1 
       22 25309 1 1 41 LYS H    H -15.902   1.474 -11.896 1.00 . A A . 411 LYS H    1 1 
       22 25310 1 1 41 LYS HA   H -18.358   2.417 -13.071 1.00 . A A . 411 LYS HA   1 1 
       22 25311 1 1 41 LYS HB2  H -17.712   0.063 -13.078 1.00 . A A . 411 LYS HB2  1 1 
       22 25312 1 1 41 LYS HB3  H -17.526   0.077 -11.331 1.00 . A A . 411 LYS HB3  1 1 
       22 25313 1 1 41 LYS HD2  H -19.823  -0.173 -14.096 1.00 . A A . 411 LYS HD2  1 1 
       22 25314 1 1 41 LYS HD3  H -21.145  -0.862 -13.155 1.00 . A A . 411 LYS HD3  1 1 
       22 25315 1 1 41 LYS HE2  H -20.574   2.119 -13.335 1.00 . A A . 411 LYS HE2  1 1 
       22 25316 1 1 41 LYS HE3  H -21.765   1.256 -14.308 1.00 . A A . 411 LYS HE3  1 1 
       22 25317 1 1 41 LYS HG2  H -19.420  -1.134 -11.709 1.00 . A A . 411 LYS HG2  1 1 
       22 25318 1 1 41 LYS HG3  H -20.022   0.381 -11.087 1.00 . A A . 411 LYS HG3  1 1 
       22 25319 1 1 41 LYS HZ1  H -22.587   2.365 -12.263 1.00 . A A . 411 LYS HZ1  1 1 
       22 25320 1 1 41 LYS HZ2  H -23.043   0.793 -12.465 1.00 . A A . 411 LYS HZ2  1 1 
       22 25321 1 1 41 LYS HZ3  H -21.863   1.180 -11.383 1.00 . A A . 411 LYS HZ3  1 1 
       22 25322 1 1 41 LYS N    N -16.484   2.243 -12.192 1.00 . A A . 411 LYS N    1 1 
       22 25323 1 1 41 LYS NZ   N -22.253   1.407 -12.284 1.00 . A A . 411 LYS NZ   1 1 
       22 25324 1 1 41 LYS O    O -18.135   2.388  -9.804 1.00 . A A . 411 LYS O    1 1 
       22 25325 1 1 42 PHE C    C -21.831   4.184 -10.476 1.00 . A A . 412 PHE C    1 1 
       22 25326 1 1 42 PHE CA   C -20.354   4.153 -10.089 1.00 . A A . 412 PHE CA   1 1 
       22 25327 1 1 42 PHE CB   C -19.789   5.549  -9.814 1.00 . A A . 412 PHE CB   1 1 
       22 25328 1 1 42 PHE CD1  C -18.381   5.127  -7.762 1.00 . A A . 412 PHE CD1  1 1 
       22 25329 1 1 42 PHE CD2  C -17.262   5.757  -9.830 1.00 . A A . 412 PHE CD2  1 1 
       22 25330 1 1 42 PHE CE1  C -17.139   5.047  -7.111 1.00 . A A . 412 PHE CE1  1 1 
       22 25331 1 1 42 PHE CE2  C -16.022   5.679  -9.176 1.00 . A A . 412 PHE CE2  1 1 
       22 25332 1 1 42 PHE CG   C -18.444   5.482  -9.122 1.00 . A A . 412 PHE CG   1 1 
       22 25333 1 1 42 PHE CZ   C -15.957   5.325  -7.817 1.00 . A A . 412 PHE CZ   1 1 
       22 25334 1 1 42 PHE H    H -19.897   3.652 -12.085 1.00 . A A . 412 PHE H    1 1 
       22 25335 1 1 42 PHE HA   H -20.286   3.568  -9.173 1.00 . A A . 412 PHE HA   1 1 
       22 25336 1 1 42 PHE HB2  H -19.709   6.103 -10.750 1.00 . A A . 412 PHE HB2  1 1 
       22 25337 1 1 42 PHE HB3  H -20.474   6.090  -9.161 1.00 . A A . 412 PHE HB3  1 1 
       22 25338 1 1 42 PHE HD1  H -19.287   4.910  -7.217 1.00 . A A . 412 PHE HD1  1 1 
       22 25339 1 1 42 PHE HD2  H -17.299   6.023 -10.876 1.00 . A A . 412 PHE HD2  1 1 
       22 25340 1 1 42 PHE HE1  H -17.089   4.772  -6.070 1.00 . A A . 412 PHE HE1  1 1 
       22 25341 1 1 42 PHE HE2  H -15.123   5.892  -9.727 1.00 . A A . 412 PHE HE2  1 1 
       22 25342 1 1 42 PHE HZ   H -15.005   5.264  -7.309 1.00 . A A . 412 PHE HZ   1 1 
       22 25343 1 1 42 PHE N    N -19.595   3.480 -11.138 1.00 . A A . 412 PHE N    1 1 
       22 25344 1 1 42 PHE O    O -22.167   4.076 -11.655 1.00 . A A . 412 PHE O    1 1 
       22 25345 1 1 43 ASN C    C -24.696   5.704  -9.845 1.00 . A A . 413 ASN C    1 1 
       22 25346 1 1 43 ASN CA   C -24.159   4.287  -9.662 1.00 . A A . 413 ASN CA   1 1 
       22 25347 1 1 43 ASN CB   C -24.847   3.601  -8.470 1.00 . A A . 413 ASN CB   1 1 
       22 25348 1 1 43 ASN CG   C -24.673   2.082  -8.459 1.00 . A A . 413 ASN CG   1 1 
       22 25349 1 1 43 ASN H    H -22.365   4.364  -8.525 1.00 . A A . 413 ASN H    1 1 
       22 25350 1 1 43 ASN HA   H -24.419   3.716 -10.555 1.00 . A A . 413 ASN HA   1 1 
       22 25351 1 1 43 ASN HB2  H -24.493   4.021  -7.529 1.00 . A A . 413 ASN HB2  1 1 
       22 25352 1 1 43 ASN HB3  H -25.917   3.803  -8.538 1.00 . A A . 413 ASN HB3  1 1 
       22 25353 1 1 43 ASN HD21 H -22.644   2.206  -8.453 1.00 . A A . 413 ASN HD21 1 1 
       22 25354 1 1 43 ASN HD22 H -23.292   0.582  -8.490 1.00 . A A . 413 ASN HD22 1 1 
       22 25355 1 1 43 ASN N    N -22.714   4.295  -9.478 1.00 . A A . 413 ASN N    1 1 
       22 25356 1 1 43 ASN ND2  N -23.438   1.583  -8.498 1.00 . A A . 413 ASN ND2  1 1 
       22 25357 1 1 43 ASN O    O -25.289   6.009 -10.877 1.00 . A A . 413 ASN O    1 1 
       22 25358 1 1 43 ASN OD1  O -25.662   1.354  -8.415 1.00 . A A . 413 ASN OD1  1 1 
       22 25359 1 1 44 ASN C    C -24.185   8.815  -7.903 1.00 . A A . 414 ASN C    1 1 
       22 25360 1 1 44 ASN CA   C -25.001   7.938  -8.854 1.00 . A A . 414 ASN CA   1 1 
       22 25361 1 1 44 ASN CB   C -26.498   7.936  -8.497 1.00 . A A . 414 ASN CB   1 1 
       22 25362 1 1 44 ASN CG   C -26.791   7.283  -7.143 1.00 . A A . 414 ASN CG   1 1 
       22 25363 1 1 44 ASN H    H -24.019   6.242  -8.013 1.00 . A A . 414 ASN H    1 1 
       22 25364 1 1 44 ASN HA   H -24.884   8.354  -9.856 1.00 . A A . 414 ASN HA   1 1 
       22 25365 1 1 44 ASN HB2  H -26.879   8.958  -8.497 1.00 . A A . 414 ASN HB2  1 1 
       22 25366 1 1 44 ASN HB3  H -27.043   7.386  -9.266 1.00 . A A . 414 ASN HB3  1 1 
       22 25367 1 1 44 ASN HD21 H -26.237   8.963  -6.154 1.00 . A A . 414 ASN HD21 1 1 
       22 25368 1 1 44 ASN HD22 H -26.853   7.656  -5.146 1.00 . A A . 414 ASN HD22 1 1 
       22 25369 1 1 44 ASN N    N -24.509   6.562  -8.836 1.00 . A A . 414 ASN N    1 1 
       22 25370 1 1 44 ASN ND2  N -26.613   8.025  -6.052 1.00 . A A . 414 ASN ND2  1 1 
       22 25371 1 1 44 ASN O    O -24.733   9.665  -7.202 1.00 . A A . 414 ASN O    1 1 
       22 25372 1 1 44 ASN OD1  O -27.175   6.118  -7.077 1.00 . A A . 414 ASN OD1  1 1 
       22 25373 1 1 45 ARG C    C -21.346  10.491  -7.761 1.00 . A A . 415 ARG C    1 1 
       22 25374 1 1 45 ARG CA   C -21.959   9.323  -6.994 1.00 . A A . 415 ARG CA   1 1 
       22 25375 1 1 45 ARG CB   C -20.896   8.369  -6.430 1.00 . A A . 415 ARG CB   1 1 
       22 25376 1 1 45 ARG CD   C -22.646   7.022  -5.066 1.00 . A A . 415 ARG CD   1 1 
       22 25377 1 1 45 ARG CG   C -21.465   6.991  -6.049 1.00 . A A . 415 ARG CG   1 1 
       22 25378 1 1 45 ARG CZ   C -24.414   5.374  -4.380 1.00 . A A . 415 ARG CZ   1 1 
       22 25379 1 1 45 ARG H    H -22.472   7.888  -8.467 1.00 . A A . 415 ARG H    1 1 
       22 25380 1 1 45 ARG HA   H -22.511   9.723  -6.144 1.00 . A A . 415 ARG HA   1 1 
       22 25381 1 1 45 ARG HB2  H -20.122   8.209  -7.183 1.00 . A A . 415 ARG HB2  1 1 
       22 25382 1 1 45 ARG HB3  H -20.433   8.829  -5.557 1.00 . A A . 415 ARG HB3  1 1 
       22 25383 1 1 45 ARG HD2  H -22.288   7.333  -4.084 1.00 . A A . 415 ARG HD2  1 1 
       22 25384 1 1 45 ARG HD3  H -23.406   7.723  -5.405 1.00 . A A . 415 ARG HD3  1 1 
       22 25385 1 1 45 ARG HE   H -22.774   4.957  -5.489 1.00 . A A . 415 ARG HE   1 1 
       22 25386 1 1 45 ARG HG2  H -21.777   6.486  -6.962 1.00 . A A . 415 ARG HG2  1 1 
       22 25387 1 1 45 ARG HG3  H -20.666   6.393  -5.613 1.00 . A A . 415 ARG HG3  1 1 
       22 25388 1 1 45 ARG HH11 H -24.742   7.241  -3.647 1.00 . A A . 415 ARG HH11 1 1 
       22 25389 1 1 45 ARG HH12 H -25.992   6.076  -3.279 1.00 . A A . 415 ARG HH12 1 1 
       22 25390 1 1 45 ARG HH21 H -24.262   3.421  -4.890 1.00 . A A . 415 ARG HH21 1 1 
       22 25391 1 1 45 ARG HH22 H -25.708   3.794  -3.986 1.00 . A A . 415 ARG HH22 1 1 
       22 25392 1 1 45 ARG N    N -22.869   8.596  -7.868 1.00 . A A . 415 ARG N    1 1 
       22 25393 1 1 45 ARG NE   N -23.254   5.690  -4.978 1.00 . A A . 415 ARG NE   1 1 
       22 25394 1 1 45 ARG NH1  N -25.108   6.302  -3.709 1.00 . A A . 415 ARG NH1  1 1 
       22 25395 1 1 45 ARG NH2  N -24.863   4.115  -4.449 1.00 . A A . 415 ARG NH2  1 1 
       22 25396 1 1 45 ARG O    O -20.970  10.340  -8.921 1.00 . A A . 415 ARG O    1 1 
       22 25397 1 1 46 THR C    C -19.323  13.118  -7.089 1.00 . A A . 416 THR C    1 1 
       22 25398 1 1 46 THR CA   C -20.715  12.879  -7.669 1.00 . A A . 416 THR CA   1 1 
       22 25399 1 1 46 THR CB   C -21.644  14.041  -7.294 1.00 . A A . 416 THR CB   1 1 
       22 25400 1 1 46 THR CG2  C -23.074  13.804  -7.792 1.00 . A A . 416 THR CG2  1 1 
       22 25401 1 1 46 THR H    H -21.592  11.707  -6.159 1.00 . A A . 416 THR H    1 1 
       22 25402 1 1 46 THR HA   H -20.647  12.815  -8.756 1.00 . A A . 416 THR HA   1 1 
       22 25403 1 1 46 THR HB   H -21.270  14.962  -7.745 1.00 . A A . 416 THR HB   1 1 
       22 25404 1 1 46 THR HG1  H -22.329  14.828  -5.648 1.00 . A A . 416 THR HG1  1 1 
       22 25405 1 1 46 THR HG21 H -23.680  14.689  -7.595 1.00 . A A . 416 THR HG21 1 1 
       22 25406 1 1 46 THR HG22 H -23.065  13.615  -8.865 1.00 . A A . 416 THR HG22 1 1 
       22 25407 1 1 46 THR HG23 H -23.528  12.952  -7.283 1.00 . A A . 416 THR HG23 1 1 
       22 25408 1 1 46 THR N    N -21.261  11.653  -7.110 1.00 . A A . 416 THR N    1 1 
       22 25409 1 1 46 THR O    O -18.908  12.420  -6.166 1.00 . A A . 416 THR O    1 1 
       22 25410 1 1 46 THR OG1  O -21.650  14.191  -5.886 1.00 . A A . 416 THR OG1  1 1 
       22 25411 1 1 47 SER C    C -17.325  14.763  -5.618 1.00 . A A . 417 SER C    1 1 
       22 25412 1 1 47 SER CA   C -17.282  14.482  -7.122 1.00 . A A . 417 SER CA   1 1 
       22 25413 1 1 47 SER CB   C -16.774  15.700  -7.899 1.00 . A A . 417 SER CB   1 1 
       22 25414 1 1 47 SER H    H -18.986  14.671  -8.365 1.00 . A A . 417 SER H    1 1 
       22 25415 1 1 47 SER HA   H -16.608  13.647  -7.305 1.00 . A A . 417 SER HA   1 1 
       22 25416 1 1 47 SER HB2  H -17.388  16.574  -7.670 1.00 . A A . 417 SER HB2  1 1 
       22 25417 1 1 47 SER HB3  H -15.743  15.908  -7.614 1.00 . A A . 417 SER HB3  1 1 
       22 25418 1 1 47 SER HG   H -16.515  16.200  -9.766 1.00 . A A . 417 SER HG   1 1 
       22 25419 1 1 47 SER N    N -18.606  14.121  -7.607 1.00 . A A . 417 SER N    1 1 
       22 25420 1 1 47 SER O    O -16.464  14.303  -4.869 1.00 . A A . 417 SER O    1 1 
       22 25421 1 1 47 SER OG   O -16.844  15.436  -9.284 1.00 . A A . 417 SER OG   1 1 
       22 25422 1 1 48 VAL C    C -18.886  14.587  -2.970 1.00 . A A . 418 VAL C    1 1 
       22 25423 1 1 48 VAL CA   C -18.528  15.841  -3.774 1.00 . A A . 418 VAL CA   1 1 
       22 25424 1 1 48 VAL CB   C -19.526  16.999  -3.577 1.00 . A A . 418 VAL CB   1 1 
       22 25425 1 1 48 VAL CG1  C -18.977  18.287  -4.204 1.00 . A A . 418 VAL CG1  1 1 
       22 25426 1 1 48 VAL CG2  C -20.925  16.721  -4.134 1.00 . A A . 418 VAL CG2  1 1 
       22 25427 1 1 48 VAL H    H -19.022  15.854  -5.842 1.00 . A A . 418 VAL H    1 1 
       22 25428 1 1 48 VAL HA   H -17.570  16.195  -3.394 1.00 . A A . 418 VAL HA   1 1 
       22 25429 1 1 48 VAL HB   H -19.622  17.172  -2.502 1.00 . A A . 418 VAL HB   1 1 
       22 25430 1 1 48 VAL HG11 H -18.890  18.178  -5.286 1.00 . A A . 418 VAL HG11 1 1 
       22 25431 1 1 48 VAL HG12 H -19.649  19.116  -3.986 1.00 . A A . 418 VAL HG12 1 1 
       22 25432 1 1 48 VAL HG13 H -17.994  18.515  -3.789 1.00 . A A . 418 VAL HG13 1 1 
       22 25433 1 1 48 VAL HG21 H -21.577  17.567  -3.909 1.00 . A A . 418 VAL HG21 1 1 
       22 25434 1 1 48 VAL HG22 H -20.886  16.596  -5.216 1.00 . A A . 418 VAL HG22 1 1 
       22 25435 1 1 48 VAL HG23 H -21.350  15.831  -3.674 1.00 . A A . 418 VAL HG23 1 1 
       22 25436 1 1 48 VAL N    N -18.345  15.513  -5.177 1.00 . A A . 418 VAL N    1 1 
       22 25437 1 1 48 VAL O    O -18.399  14.435  -1.851 1.00 . A A . 418 VAL O    1 1 
       22 25438 1 1 49 MET C    C -18.812  11.593  -2.610 1.00 . A A . 419 MET C    1 1 
       22 25439 1 1 49 MET CA   C -20.065  12.455  -2.817 1.00 . A A . 419 MET CA   1 1 
       22 25440 1 1 49 MET CB   C -21.187  11.706  -3.553 1.00 . A A . 419 MET CB   1 1 
       22 25441 1 1 49 MET CE   C -24.474   9.685  -1.896 1.00 . A A . 419 MET CE   1 1 
       22 25442 1 1 49 MET CG   C -22.142  11.024  -2.567 1.00 . A A . 419 MET CG   1 1 
       22 25443 1 1 49 MET H    H -20.093  13.834  -4.448 1.00 . A A . 419 MET H    1 1 
       22 25444 1 1 49 MET HA   H -20.444  12.748  -1.836 1.00 . A A . 419 MET HA   1 1 
       22 25445 1 1 49 MET HB2  H -21.791  12.414  -4.119 1.00 . A A . 419 MET HB2  1 1 
       22 25446 1 1 49 MET HB3  H -20.766  10.973  -4.242 1.00 . A A . 419 MET HB3  1 1 
       22 25447 1 1 49 MET HE1  H -24.798  10.609  -1.417 1.00 . A A . 419 MET HE1  1 1 
       22 25448 1 1 49 MET HE2  H -23.887   9.098  -1.192 1.00 . A A . 419 MET HE2  1 1 
       22 25449 1 1 49 MET HE3  H -25.350   9.116  -2.203 1.00 . A A . 419 MET HE3  1 1 
       22 25450 1 1 49 MET HG2  H -21.585  10.362  -1.907 1.00 . A A . 419 MET HG2  1 1 
       22 25451 1 1 49 MET HG3  H -22.608  11.801  -1.959 1.00 . A A . 419 MET HG3  1 1 
       22 25452 1 1 49 MET N    N -19.708  13.681  -3.520 1.00 . A A . 419 MET N    1 1 
       22 25453 1 1 49 MET O    O -18.585  11.094  -1.511 1.00 . A A . 419 MET O    1 1 
       22 25454 1 1 49 MET SD   S -23.477  10.082  -3.353 1.00 . A A . 419 MET SD   1 1 
       22 25455 1 1 50 LEU C    C -15.821  11.279  -2.565 1.00 . A A . 420 LEU C    1 1 
       22 25456 1 1 50 LEU CA   C -16.743  10.680  -3.626 1.00 . A A . 420 LEU CA   1 1 
       22 25457 1 1 50 LEU CB   C -16.058  10.708  -5.003 1.00 . A A . 420 LEU CB   1 1 
       22 25458 1 1 50 LEU CD1  C -16.459  10.354  -7.456 1.00 . A A . 420 LEU CD1  1 1 
       22 25459 1 1 50 LEU CD2  C -16.359   8.382  -5.993 1.00 . A A . 420 LEU CD2  1 1 
       22 25460 1 1 50 LEU CG   C -16.786   9.853  -6.049 1.00 . A A . 420 LEU CG   1 1 
       22 25461 1 1 50 LEU H    H -18.243  11.881  -4.532 1.00 . A A . 420 LEU H    1 1 
       22 25462 1 1 50 LEU HA   H -16.952   9.647  -3.348 1.00 . A A . 420 LEU HA   1 1 
       22 25463 1 1 50 LEU HB2  H -16.017  11.742  -5.347 1.00 . A A . 420 LEU HB2  1 1 
       22 25464 1 1 50 LEU HB3  H -15.034  10.344  -4.908 1.00 . A A . 420 LEU HB3  1 1 
       22 25465 1 1 50 LEU HD11 H -16.893  11.338  -7.618 1.00 . A A . 420 LEU HD11 1 1 
       22 25466 1 1 50 LEU HD12 H -15.379  10.405  -7.598 1.00 . A A . 420 LEU HD12 1 1 
       22 25467 1 1 50 LEU HD13 H -16.880   9.652  -8.172 1.00 . A A . 420 LEU HD13 1 1 
       22 25468 1 1 50 LEU HD21 H -16.333   8.022  -4.970 1.00 . A A . 420 LEU HD21 1 1 
       22 25469 1 1 50 LEU HD22 H -15.370   8.263  -6.435 1.00 . A A . 420 LEU HD22 1 1 
       22 25470 1 1 50 LEU HD23 H -17.071   7.787  -6.564 1.00 . A A . 420 LEU HD23 1 1 
       22 25471 1 1 50 LEU HG   H -17.864   9.917  -5.897 1.00 . A A . 420 LEU HG   1 1 
       22 25472 1 1 50 LEU N    N -17.992  11.436  -3.660 1.00 . A A . 420 LEU N    1 1 
       22 25473 1 1 50 LEU O    O -15.274  10.552  -1.740 1.00 . A A . 420 LEU O    1 1 
       22 25474 1 1 51 LYS C    C -15.298  13.045  -0.200 1.00 . A A . 421 LYS C    1 1 
       22 25475 1 1 51 LYS CA   C -14.848  13.347  -1.633 1.00 . A A . 421 LYS CA   1 1 
       22 25476 1 1 51 LYS CB   C -14.954  14.843  -1.964 1.00 . A A . 421 LYS CB   1 1 
       22 25477 1 1 51 LYS CD   C -14.408  17.235  -1.337 1.00 . A A . 421 LYS CD   1 1 
       22 25478 1 1 51 LYS CE   C -15.789  17.708  -0.852 1.00 . A A . 421 LYS CE   1 1 
       22 25479 1 1 51 LYS CG   C -14.157  15.752  -1.019 1.00 . A A . 421 LYS CG   1 1 
       22 25480 1 1 51 LYS H    H -16.152  13.140  -3.298 1.00 . A A . 421 LYS H    1 1 
       22 25481 1 1 51 LYS HA   H -13.812  13.031  -1.742 1.00 . A A . 421 LYS HA   1 1 
       22 25482 1 1 51 LYS HB2  H -14.599  15.001  -2.982 1.00 . A A . 421 LYS HB2  1 1 
       22 25483 1 1 51 LYS HB3  H -16.003  15.118  -1.924 1.00 . A A . 421 LYS HB3  1 1 
       22 25484 1 1 51 LYS HD2  H -13.639  17.826  -0.838 1.00 . A A . 421 LYS HD2  1 1 
       22 25485 1 1 51 LYS HD3  H -14.315  17.387  -2.415 1.00 . A A . 421 LYS HD3  1 1 
       22 25486 1 1 51 LYS HE2  H -16.581  17.121  -1.317 1.00 . A A . 421 LYS HE2  1 1 
       22 25487 1 1 51 LYS HE3  H -15.856  17.578   0.230 1.00 . A A . 421 LYS HE3  1 1 
       22 25488 1 1 51 LYS HG2  H -14.428  15.560   0.020 1.00 . A A . 421 LYS HG2  1 1 
       22 25489 1 1 51 LYS HG3  H -13.097  15.530  -1.147 1.00 . A A . 421 LYS HG3  1 1 
       22 25490 1 1 51 LYS HZ1  H -16.002  19.259  -2.180 1.00 . A A . 421 LYS HZ1  1 1 
       22 25491 1 1 51 LYS HZ2  H -15.341  19.711  -0.740 1.00 . A A . 421 LYS HZ2  1 1 
       22 25492 1 1 51 LYS HZ3  H -16.952  19.393  -0.845 1.00 . A A . 421 LYS HZ3  1 1 
       22 25493 1 1 51 LYS N    N -15.665  12.608  -2.584 1.00 . A A . 421 LYS N    1 1 
       22 25494 1 1 51 LYS NZ   N -16.035  19.125  -1.179 1.00 . A A . 421 LYS NZ   1 1 
       22 25495 1 1 51 LYS O    O -14.483  12.630   0.624 1.00 . A A . 421 LYS O    1 1 
       22 25496 1 1 52 ASP C    C -16.905  11.581   1.859 1.00 . A A . 422 ASP C    1 1 
       22 25497 1 1 52 ASP CA   C -17.160  13.017   1.410 1.00 . A A . 422 ASP CA   1 1 
       22 25498 1 1 52 ASP CB   C -18.662  13.317   1.395 1.00 . A A . 422 ASP CB   1 1 
       22 25499 1 1 52 ASP CG   C -19.296  12.924   2.727 1.00 . A A . 422 ASP CG   1 1 
       22 25500 1 1 52 ASP H    H -17.203  13.596  -0.635 1.00 . A A . 422 ASP H    1 1 
       22 25501 1 1 52 ASP HA   H -16.685  13.691   2.124 1.00 . A A . 422 ASP HA   1 1 
       22 25502 1 1 52 ASP HB2  H -18.822  14.382   1.223 1.00 . A A . 422 ASP HB2  1 1 
       22 25503 1 1 52 ASP HB3  H -19.149  12.758   0.596 1.00 . A A . 422 ASP HB3  1 1 
       22 25504 1 1 52 ASP N    N -16.587  13.255   0.093 1.00 . A A . 422 ASP N    1 1 
       22 25505 1 1 52 ASP O    O -16.329  11.360   2.923 1.00 . A A . 422 ASP O    1 1 
       22 25506 1 1 52 ASP OD1  O -19.139  13.714   3.682 1.00 . A A . 422 ASP OD1  1 1 
       22 25507 1 1 52 ASP OD2  O -19.890  11.825   2.771 1.00 . A A . 422 ASP OD2  1 1 
       22 25508 1 1 53 ARG C    C -15.714   8.854   1.615 1.00 . A A . 423 ARG C    1 1 
       22 25509 1 1 53 ARG CA   C -17.177   9.197   1.322 1.00 . A A . 423 ARG CA   1 1 
       22 25510 1 1 53 ARG CB   C -17.741   8.365   0.157 1.00 . A A . 423 ARG CB   1 1 
       22 25511 1 1 53 ARG CD   C -17.576   6.111   1.413 1.00 . A A . 423 ARG CD   1 1 
       22 25512 1 1 53 ARG CG   C -17.266   6.903   0.138 1.00 . A A . 423 ARG CG   1 1 
       22 25513 1 1 53 ARG CZ   C -19.900   5.478   2.081 1.00 . A A . 423 ARG CZ   1 1 
       22 25514 1 1 53 ARG H    H -17.800  10.880   0.185 1.00 . A A . 423 ARG H    1 1 
       22 25515 1 1 53 ARG HA   H -17.775   8.992   2.210 1.00 . A A . 423 ARG HA   1 1 
       22 25516 1 1 53 ARG HB2  H -18.831   8.395   0.195 1.00 . A A . 423 ARG HB2  1 1 
       22 25517 1 1 53 ARG HB3  H -17.416   8.810  -0.784 1.00 . A A . 423 ARG HB3  1 1 
       22 25518 1 1 53 ARG HD2  H -16.794   5.359   1.518 1.00 . A A . 423 ARG HD2  1 1 
       22 25519 1 1 53 ARG HD3  H -17.547   6.727   2.307 1.00 . A A . 423 ARG HD3  1 1 
       22 25520 1 1 53 ARG HE   H -18.768   4.535   0.691 1.00 . A A . 423 ARG HE   1 1 
       22 25521 1 1 53 ARG HG2  H -17.705   6.392  -0.720 1.00 . A A . 423 ARG HG2  1 1 
       22 25522 1 1 53 ARG HG3  H -16.187   6.894  -0.003 1.00 . A A . 423 ARG HG3  1 1 
       22 25523 1 1 53 ARG HH11 H -19.510   7.404   2.614 1.00 . A A . 423 ARG HH11 1 1 
       22 25524 1 1 53 ARG HH12 H -20.942   6.720   3.338 1.00 . A A . 423 ARG HH12 1 1 
       22 25525 1 1 53 ARG HH21 H -20.551   3.596   1.673 1.00 . A A . 423 ARG HH21 1 1 
       22 25526 1 1 53 ARG HH22 H -21.566   4.496   2.772 1.00 . A A . 423 ARG HH22 1 1 
       22 25527 1 1 53 ARG N    N -17.334  10.613   1.043 1.00 . A A . 423 ARG N    1 1 
       22 25528 1 1 53 ARG NE   N -18.820   5.347   1.301 1.00 . A A . 423 ARG NE   1 1 
       22 25529 1 1 53 ARG NH1  N -20.129   6.616   2.749 1.00 . A A . 423 ARG NH1  1 1 
       22 25530 1 1 53 ARG NH2  N -20.745   4.447   2.189 1.00 . A A . 423 ARG NH2  1 1 
       22 25531 1 1 53 ARG O    O -15.422   8.164   2.592 1.00 . A A . 423 ARG O    1 1 
       22 25532 1 1 54 TRP C    C -12.871   9.587   2.299 1.00 . A A . 424 TRP C    1 1 
       22 25533 1 1 54 TRP CA   C -13.382   9.034   0.968 1.00 . A A . 424 TRP CA   1 1 
       22 25534 1 1 54 TRP CB   C -12.566   9.546  -0.216 1.00 . A A . 424 TRP CB   1 1 
       22 25535 1 1 54 TRP CD1  C -10.080   9.939  -0.036 1.00 . A A . 424 TRP CD1  1 1 
       22 25536 1 1 54 TRP CD2  C -10.602   7.764  -0.125 1.00 . A A . 424 TRP CD2  1 1 
       22 25537 1 1 54 TRP CE2  C  -9.185   7.842  -0.014 1.00 . A A . 424 TRP CE2  1 1 
       22 25538 1 1 54 TRP CE3  C -11.170   6.475  -0.200 1.00 . A A . 424 TRP CE3  1 1 
       22 25539 1 1 54 TRP CG   C -11.141   9.117  -0.135 1.00 . A A . 424 TRP CG   1 1 
       22 25540 1 1 54 TRP CH2  C  -8.970   5.433  -0.046 1.00 . A A . 424 TRP CH2  1 1 
       22 25541 1 1 54 TRP CZ2  C  -8.372   6.698   0.027 1.00 . A A . 424 TRP CZ2  1 1 
       22 25542 1 1 54 TRP CZ3  C -10.367   5.324  -0.159 1.00 . A A . 424 TRP CZ3  1 1 
       22 25543 1 1 54 TRP H    H -15.048   9.890  -0.019 1.00 . A A . 424 TRP H    1 1 
       22 25544 1 1 54 TRP HA   H -13.284   7.952   0.989 1.00 . A A . 424 TRP HA   1 1 
       22 25545 1 1 54 TRP HB2  H -12.981   9.146  -1.141 1.00 . A A . 424 TRP HB2  1 1 
       22 25546 1 1 54 TRP HB3  H -12.623  10.633  -0.256 1.00 . A A . 424 TRP HB3  1 1 
       22 25547 1 1 54 TRP HD1  H -10.154  11.016  -0.014 1.00 . A A . 424 TRP HD1  1 1 
       22 25548 1 1 54 TRP HE1  H  -7.984   9.585   0.106 1.00 . A A . 424 TRP HE1  1 1 
       22 25549 1 1 54 TRP HE3  H -12.238   6.367  -0.290 1.00 . A A . 424 TRP HE3  1 1 
       22 25550 1 1 54 TRP HH2  H  -8.353   4.546  -0.013 1.00 . A A . 424 TRP HH2  1 1 
       22 25551 1 1 54 TRP HZ2  H  -7.299   6.777   0.114 1.00 . A A . 424 TRP HZ2  1 1 
       22 25552 1 1 54 TRP HZ3  H -10.837   4.354  -0.213 1.00 . A A . 424 TRP HZ3  1 1 
       22 25553 1 1 54 TRP N    N -14.787   9.323   0.778 1.00 . A A . 424 TRP N    1 1 
       22 25554 1 1 54 TRP NE1  N  -8.920   9.197   0.032 1.00 . A A . 424 TRP NE1  1 1 
       22 25555 1 1 54 TRP O    O -12.169   8.892   3.033 1.00 . A A . 424 TRP O    1 1 
       22 25556 1 1 55 ARG C    C -13.374  10.729   5.073 1.00 . A A . 425 ARG C    1 1 
       22 25557 1 1 55 ARG CA   C -12.816  11.474   3.857 1.00 . A A . 425 ARG CA   1 1 
       22 25558 1 1 55 ARG CB   C -13.227  12.950   3.848 1.00 . A A . 425 ARG CB   1 1 
       22 25559 1 1 55 ARG CD   C -12.777  15.206   2.807 1.00 . A A . 425 ARG CD   1 1 
       22 25560 1 1 55 ARG CG   C -12.342  13.740   2.876 1.00 . A A . 425 ARG CG   1 1 
       22 25561 1 1 55 ARG CZ   C -11.883  17.297   1.777 1.00 . A A . 425 ARG CZ   1 1 
       22 25562 1 1 55 ARG H    H -13.811  11.359   1.974 1.00 . A A . 425 ARG H    1 1 
       22 25563 1 1 55 ARG HA   H -11.728  11.436   3.918 1.00 . A A . 425 ARG HA   1 1 
       22 25564 1 1 55 ARG HB2  H -14.276  13.042   3.564 1.00 . A A . 425 ARG HB2  1 1 
       22 25565 1 1 55 ARG HB3  H -13.096  13.361   4.850 1.00 . A A . 425 ARG HB3  1 1 
       22 25566 1 1 55 ARG HD2  H -13.810  15.251   2.457 1.00 . A A . 425 ARG HD2  1 1 
       22 25567 1 1 55 ARG HD3  H -12.717  15.630   3.810 1.00 . A A . 425 ARG HD3  1 1 
       22 25568 1 1 55 ARG HE   H -11.263  15.412   1.338 1.00 . A A . 425 ARG HE   1 1 
       22 25569 1 1 55 ARG HG2  H -11.307  13.691   3.220 1.00 . A A . 425 ARG HG2  1 1 
       22 25570 1 1 55 ARG HG3  H -12.395  13.302   1.880 1.00 . A A . 425 ARG HG3  1 1 
       22 25571 1 1 55 ARG HH11 H -13.409  17.615   3.091 1.00 . A A . 425 ARG HH11 1 1 
       22 25572 1 1 55 ARG HH12 H -12.699  19.062   2.431 1.00 . A A . 425 ARG HH12 1 1 
       22 25573 1 1 55 ARG HH21 H -10.337  17.311   0.440 1.00 . A A . 425 ARG HH21 1 1 
       22 25574 1 1 55 ARG HH22 H -10.941  18.880   0.880 1.00 . A A . 425 ARG HH22 1 1 
       22 25575 1 1 55 ARG N    N -13.228  10.835   2.617 1.00 . A A . 425 ARG N    1 1 
       22 25576 1 1 55 ARG NE   N -11.909  15.959   1.890 1.00 . A A . 425 ARG NE   1 1 
       22 25577 1 1 55 ARG NH1  N -12.737  18.054   2.478 1.00 . A A . 425 ARG NH1  1 1 
       22 25578 1 1 55 ARG NH2  N -10.995  17.875   0.957 1.00 . A A . 425 ARG NH2  1 1 
       22 25579 1 1 55 ARG O    O -12.613  10.371   5.971 1.00 . A A . 425 ARG O    1 1 
       22 25580 1 1 56 THR C    C -14.777   8.403   6.441 1.00 . A A . 426 THR C    1 1 
       22 25581 1 1 56 THR CA   C -15.332   9.814   6.235 1.00 . A A . 426 THR CA   1 1 
       22 25582 1 1 56 THR CB   C -16.870   9.838   6.110 1.00 . A A . 426 THR CB   1 1 
       22 25583 1 1 56 THR CG2  C -17.439   8.852   5.099 1.00 . A A . 426 THR CG2  1 1 
       22 25584 1 1 56 THR H    H -15.272  10.813   4.348 1.00 . A A . 426 THR H    1 1 
       22 25585 1 1 56 THR HA   H -15.087  10.392   7.128 1.00 . A A . 426 THR HA   1 1 
       22 25586 1 1 56 THR HB   H -17.180  10.832   5.780 1.00 . A A . 426 THR HB   1 1 
       22 25587 1 1 56 THR HG1  H -18.335   9.947   7.380 1.00 . A A . 426 THR HG1  1 1 
       22 25588 1 1 56 THR HG21 H -18.516   8.994   5.008 1.00 . A A . 426 THR HG21 1 1 
       22 25589 1 1 56 THR HG22 H -16.974   9.078   4.152 1.00 . A A . 426 THR HG22 1 1 
       22 25590 1 1 56 THR HG23 H -17.235   7.817   5.371 1.00 . A A . 426 THR HG23 1 1 
       22 25591 1 1 56 THR N    N -14.691  10.496   5.115 1.00 . A A . 426 THR N    1 1 
       22 25592 1 1 56 THR O    O -14.602   7.980   7.586 1.00 . A A . 426 THR O    1 1 
       22 25593 1 1 56 THR OG1  O -17.459   9.550   7.363 1.00 . A A . 426 THR OG1  1 1 
       22 25594 1 1 57 MET C    C -12.538   6.284   5.928 1.00 . A A . 427 MET C    1 1 
       22 25595 1 1 57 MET CA   C -14.003   6.307   5.485 1.00 . A A . 427 MET CA   1 1 
       22 25596 1 1 57 MET CB   C -14.334   5.434   4.263 1.00 . A A . 427 MET CB   1 1 
       22 25597 1 1 57 MET CE   C -13.947   3.137   1.945 1.00 . A A . 427 MET CE   1 1 
       22 25598 1 1 57 MET CG   C -13.404   5.641   3.068 1.00 . A A . 427 MET CG   1 1 
       22 25599 1 1 57 MET H    H -14.673   8.034   4.425 1.00 . A A . 427 MET H    1 1 
       22 25600 1 1 57 MET HA   H -14.567   5.851   6.291 1.00 . A A . 427 MET HA   1 1 
       22 25601 1 1 57 MET HB2  H -14.266   4.389   4.566 1.00 . A A . 427 MET HB2  1 1 
       22 25602 1 1 57 MET HB3  H -15.362   5.634   3.956 1.00 . A A . 427 MET HB3  1 1 
       22 25603 1 1 57 MET HE1  H -14.214   2.555   1.064 1.00 . A A . 427 MET HE1  1 1 
       22 25604 1 1 57 MET HE2  H -14.678   2.955   2.731 1.00 . A A . 427 MET HE2  1 1 
       22 25605 1 1 57 MET HE3  H -12.956   2.839   2.285 1.00 . A A . 427 MET HE3  1 1 
       22 25606 1 1 57 MET HG2  H -13.310   6.705   2.892 1.00 . A A . 427 MET HG2  1 1 
       22 25607 1 1 57 MET HG3  H -12.424   5.243   3.317 1.00 . A A . 427 MET HG3  1 1 
       22 25608 1 1 57 MET N    N -14.511   7.661   5.355 1.00 . A A . 427 MET N    1 1 
       22 25609 1 1 57 MET O    O -12.205   5.552   6.856 1.00 . A A . 427 MET O    1 1 
       22 25610 1 1 57 MET SD   S -13.933   4.892   1.503 1.00 . A A . 427 MET SD   1 1 
       22 25611 1 1 58 LYS C    C -10.015   7.628   7.080 1.00 . A A . 428 LYS C    1 1 
       22 25612 1 1 58 LYS CA   C -10.249   7.077   5.672 1.00 . A A . 428 LYS CA   1 1 
       22 25613 1 1 58 LYS CB   C  -9.379   7.777   4.611 1.00 . A A . 428 LYS CB   1 1 
       22 25614 1 1 58 LYS CD   C  -8.657   9.991   3.545 1.00 . A A . 428 LYS CD   1 1 
       22 25615 1 1 58 LYS CE   C  -7.182   9.570   3.438 1.00 . A A . 428 LYS CE   1 1 
       22 25616 1 1 58 LYS CG   C  -9.378   9.310   4.718 1.00 . A A . 428 LYS CG   1 1 
       22 25617 1 1 58 LYS H    H -11.959   7.663   4.530 1.00 . A A . 428 LYS H    1 1 
       22 25618 1 1 58 LYS HA   H  -9.926   6.038   5.695 1.00 . A A . 428 LYS HA   1 1 
       22 25619 1 1 58 LYS HB2  H  -8.355   7.427   4.747 1.00 . A A . 428 LYS HB2  1 1 
       22 25620 1 1 58 LYS HB3  H  -9.717   7.476   3.618 1.00 . A A . 428 LYS HB3  1 1 
       22 25621 1 1 58 LYS HD2  H  -9.181   9.745   2.624 1.00 . A A . 428 LYS HD2  1 1 
       22 25622 1 1 58 LYS HD3  H  -8.717  11.070   3.701 1.00 . A A . 428 LYS HD3  1 1 
       22 25623 1 1 58 LYS HE2  H  -6.722   9.624   4.426 1.00 . A A . 428 LYS HE2  1 1 
       22 25624 1 1 58 LYS HE3  H  -7.120   8.543   3.077 1.00 . A A . 428 LYS HE3  1 1 
       22 25625 1 1 58 LYS HG2  H -10.409   9.660   4.736 1.00 . A A . 428 LYS HG2  1 1 
       22 25626 1 1 58 LYS HG3  H  -8.895   9.617   5.647 1.00 . A A . 428 LYS HG3  1 1 
       22 25627 1 1 58 LYS HZ1  H  -5.444  10.143   2.509 1.00 . A A . 428 LYS HZ1  1 1 
       22 25628 1 1 58 LYS HZ2  H  -6.754  10.389   1.570 1.00 . A A . 428 LYS HZ2  1 1 
       22 25629 1 1 58 LYS HZ3  H  -6.449  11.399   2.831 1.00 . A A . 428 LYS HZ3  1 1 
       22 25630 1 1 58 LYS N    N -11.657   7.069   5.294 1.00 . A A . 428 LYS N    1 1 
       22 25631 1 1 58 LYS NZ   N  -6.409  10.439   2.526 1.00 . A A . 428 LYS NZ   1 1 
       22 25632 1 1 58 LYS O    O  -9.142   7.133   7.789 1.00 . A A . 428 LYS O    1 1 
       22 25633 1 1 59 LYS C    C -11.286   8.499   9.917 1.00 . A A . 429 LYS C    1 1 
       22 25634 1 1 59 LYS CA   C -10.600   9.277   8.792 1.00 . A A . 429 LYS CA   1 1 
       22 25635 1 1 59 LYS CB   C -11.092  10.733   8.745 1.00 . A A . 429 LYS CB   1 1 
       22 25636 1 1 59 LYS CD   C -11.328  12.906  10.088 1.00 . A A . 429 LYS CD   1 1 
       22 25637 1 1 59 LYS CE   C -10.631  13.829   9.079 1.00 . A A . 429 LYS CE   1 1 
       22 25638 1 1 59 LYS CG   C -10.774  11.474  10.056 1.00 . A A . 429 LYS CG   1 1 
       22 25639 1 1 59 LYS H    H -11.476   9.038   6.865 1.00 . A A . 429 LYS H    1 1 
       22 25640 1 1 59 LYS HA   H  -9.533   9.317   9.016 1.00 . A A . 429 LYS HA   1 1 
       22 25641 1 1 59 LYS HB2  H -10.593  11.237   7.917 1.00 . A A . 429 LYS HB2  1 1 
       22 25642 1 1 59 LYS HB3  H -12.169  10.755   8.572 1.00 . A A . 429 LYS HB3  1 1 
       22 25643 1 1 59 LYS HD2  H -12.401  12.879   9.894 1.00 . A A . 429 LYS HD2  1 1 
       22 25644 1 1 59 LYS HD3  H -11.167  13.295  11.095 1.00 . A A . 429 LYS HD3  1 1 
       22 25645 1 1 59 LYS HE2  H  -9.550  13.774   9.226 1.00 . A A . 429 LYS HE2  1 1 
       22 25646 1 1 59 LYS HE3  H -10.867  13.513   8.063 1.00 . A A . 429 LYS HE3  1 1 
       22 25647 1 1 59 LYS HG2  H -11.227  10.941  10.893 1.00 . A A . 429 LYS HG2  1 1 
       22 25648 1 1 59 LYS HG3  H  -9.694  11.493  10.211 1.00 . A A . 429 LYS HG3  1 1 
       22 25649 1 1 59 LYS HZ1  H -10.580  15.816   8.576 1.00 . A A . 429 LYS HZ1  1 1 
       22 25650 1 1 59 LYS HZ2  H -12.056  15.307   9.105 1.00 . A A . 429 LYS HZ2  1 1 
       22 25651 1 1 59 LYS HZ3  H -10.832  15.550  10.181 1.00 . A A . 429 LYS HZ3  1 1 
       22 25652 1 1 59 LYS N    N -10.772   8.657   7.487 1.00 . A A . 429 LYS N    1 1 
       22 25653 1 1 59 LYS NZ   N -11.058  15.232   9.249 1.00 . A A . 429 LYS NZ   1 1 
       22 25654 1 1 59 LYS O    O -10.622   8.082  10.863 1.00 . A A . 429 LYS O    1 1 
       22 25655 1 1 60 LEU C    C -13.309   6.196  10.902 1.00 . A A . 430 LEU C    1 1 
       22 25656 1 1 60 LEU CA   C -13.391   7.722  10.904 1.00 . A A . 430 LEU CA   1 1 
       22 25657 1 1 60 LEU CB   C -14.834   8.256  10.852 1.00 . A A . 430 LEU CB   1 1 
       22 25658 1 1 60 LEU CD1  C -16.712   9.216  12.202 1.00 . A A . 430 LEU CD1  1 1 
       22 25659 1 1 60 LEU CD2  C -16.270   6.781  12.384 1.00 . A A . 430 LEU CD2  1 1 
       22 25660 1 1 60 LEU CG   C -15.609   8.149  12.179 1.00 . A A . 430 LEU CG   1 1 
       22 25661 1 1 60 LEU H    H -13.112   8.725   9.048 1.00 . A A . 430 LEU H    1 1 
       22 25662 1 1 60 LEU HA   H -12.972   8.068  11.852 1.00 . A A . 430 LEU HA   1 1 
       22 25663 1 1 60 LEU HB2  H -14.769   9.316  10.601 1.00 . A A . 430 LEU HB2  1 1 
       22 25664 1 1 60 LEU HB3  H -15.391   7.760  10.063 1.00 . A A . 430 LEU HB3  1 1 
       22 25665 1 1 60 LEU HD11 H -17.390   9.072  11.360 1.00 . A A . 430 LEU HD11 1 1 
       22 25666 1 1 60 LEU HD12 H -17.277   9.144  13.132 1.00 . A A . 430 LEU HD12 1 1 
       22 25667 1 1 60 LEU HD13 H -16.271  10.211  12.141 1.00 . A A . 430 LEU HD13 1 1 
       22 25668 1 1 60 LEU HD21 H -15.530   5.985  12.405 1.00 . A A . 430 LEU HD21 1 1 
       22 25669 1 1 60 LEU HD22 H -16.988   6.588  11.587 1.00 . A A . 430 LEU HD22 1 1 
       22 25670 1 1 60 LEU HD23 H -16.800   6.776  13.338 1.00 . A A . 430 LEU HD23 1 1 
       22 25671 1 1 60 LEU HG   H -14.937   8.348  13.014 1.00 . A A . 430 LEU HG   1 1 
       22 25672 1 1 60 LEU N    N -12.613   8.351   9.845 1.00 . A A . 430 LEU N    1 1 
       22 25673 1 1 60 LEU O    O -13.039   5.608  11.947 1.00 . A A . 430 LEU O    1 1 
       22 25674 1 1 61 LYS C    C -12.106   3.533   9.714 1.00 . A A . 431 LYS C    1 1 
       22 25675 1 1 61 LYS CA   C -13.532   4.081   9.706 1.00 . A A . 431 LYS CA   1 1 
       22 25676 1 1 61 LYS CB   C -14.374   3.536   8.538 1.00 . A A . 431 LYS CB   1 1 
       22 25677 1 1 61 LYS CD   C -16.640   4.594   9.237 1.00 . A A . 431 LYS CD   1 1 
       22 25678 1 1 61 LYS CE   C -17.101   5.357   7.986 1.00 . A A . 431 LYS CE   1 1 
       22 25679 1 1 61 LYS CG   C -15.856   3.316   8.903 1.00 . A A . 431 LYS CG   1 1 
       22 25680 1 1 61 LYS H    H -13.769   6.060   8.918 1.00 . A A . 431 LYS H    1 1 
       22 25681 1 1 61 LYS HA   H -13.981   3.691  10.617 1.00 . A A . 431 LYS HA   1 1 
       22 25682 1 1 61 LYS HB2  H -14.281   4.176   7.666 1.00 . A A . 431 LYS HB2  1 1 
       22 25683 1 1 61 LYS HB3  H -13.978   2.555   8.268 1.00 . A A . 431 LYS HB3  1 1 
       22 25684 1 1 61 LYS HD2  H -17.529   4.311   9.803 1.00 . A A . 431 LYS HD2  1 1 
       22 25685 1 1 61 LYS HD3  H -16.036   5.226   9.881 1.00 . A A . 431 LYS HD3  1 1 
       22 25686 1 1 61 LYS HE2  H -16.443   5.143   7.147 1.00 . A A . 431 LYS HE2  1 1 
       22 25687 1 1 61 LYS HE3  H -18.102   5.015   7.718 1.00 . A A . 431 LYS HE3  1 1 
       22 25688 1 1 61 LYS HG2  H -16.352   2.798   8.079 1.00 . A A . 431 LYS HG2  1 1 
       22 25689 1 1 61 LYS HG3  H -15.891   2.656   9.770 1.00 . A A . 431 LYS HG3  1 1 
       22 25690 1 1 61 LYS HZ1  H -17.629   7.034   9.059 1.00 . A A . 431 LYS HZ1  1 1 
       22 25691 1 1 61 LYS HZ2  H -17.575   7.298   7.441 1.00 . A A . 431 LYS HZ2  1 1 
       22 25692 1 1 61 LYS HZ3  H -16.179   7.171   8.277 1.00 . A A . 431 LYS HZ3  1 1 
       22 25693 1 1 61 LYS N    N -13.556   5.543   9.760 1.00 . A A . 431 LYS N    1 1 
       22 25694 1 1 61 LYS NZ   N -17.127   6.817   8.210 1.00 . A A . 431 LYS NZ   1 1 
       22 25695 1 1 61 LYS O    O -11.872   2.483  10.305 1.00 . A A . 431 LYS O    1 1 
       22 25696 1 1 62 LEU C    C  -9.657   2.549   8.177 1.00 . A A . 432 LEU C    1 1 
       22 25697 1 1 62 LEU CA   C  -9.770   3.862   8.951 1.00 . A A . 432 LEU CA   1 1 
       22 25698 1 1 62 LEU CB   C  -9.074   3.845  10.322 1.00 . A A . 432 LEU CB   1 1 
       22 25699 1 1 62 LEU CD1  C  -6.823   4.644   9.406 1.00 . A A . 432 LEU CD1  1 1 
       22 25700 1 1 62 LEU CD2  C  -6.979   3.572  11.656 1.00 . A A . 432 LEU CD2  1 1 
       22 25701 1 1 62 LEU CG   C  -7.559   3.585  10.237 1.00 . A A . 432 LEU CG   1 1 
       22 25702 1 1 62 LEU H    H -11.460   5.086   8.596 1.00 . A A . 432 LEU H    1 1 
       22 25703 1 1 62 LEU HA   H  -9.303   4.647   8.361 1.00 . A A . 432 LEU HA   1 1 
       22 25704 1 1 62 LEU HB2  H  -9.237   4.810  10.805 1.00 . A A . 432 LEU HB2  1 1 
       22 25705 1 1 62 LEU HB3  H  -9.513   3.071  10.951 1.00 . A A . 432 LEU HB3  1 1 
       22 25706 1 1 62 LEU HD11 H  -7.080   4.551   8.350 1.00 . A A . 432 LEU HD11 1 1 
       22 25707 1 1 62 LEU HD12 H  -7.082   5.644   9.755 1.00 . A A . 432 LEU HD12 1 1 
       22 25708 1 1 62 LEU HD13 H  -5.745   4.504   9.503 1.00 . A A . 432 LEU HD13 1 1 
       22 25709 1 1 62 LEU HD21 H  -7.121   4.545  12.126 1.00 . A A . 432 LEU HD21 1 1 
       22 25710 1 1 62 LEU HD22 H  -7.479   2.809  12.252 1.00 . A A . 432 LEU HD22 1 1 
       22 25711 1 1 62 LEU HD23 H  -5.913   3.346  11.619 1.00 . A A . 432 LEU HD23 1 1 
       22 25712 1 1 62 LEU HG   H  -7.379   2.606   9.791 1.00 . A A . 432 LEU HG   1 1 
       22 25713 1 1 62 LEU N    N -11.172   4.236   9.063 1.00 . A A . 432 LEU N    1 1 
       22 25714 1 1 62 LEU O    O  -9.662   1.470   8.759 1.00 . A A . 432 LEU O    1 1 
       22 25715 1 1 63 ILE C    C  -8.423   0.559   6.279 1.00 . A A . 433 ILE C    1 1 
       22 25716 1 1 63 ILE CA   C  -9.460   1.612   5.855 1.00 . A A . 433 ILE CA   1 1 
       22 25717 1 1 63 ILE CB   C  -9.112   2.236   4.483 1.00 . A A . 433 ILE CB   1 1 
       22 25718 1 1 63 ILE CD1  C  -9.717   4.029   2.789 1.00 . A A . 433 ILE CD1  1 1 
       22 25719 1 1 63 ILE CG1  C -10.170   3.264   4.034 1.00 . A A . 433 ILE CG1  1 1 
       22 25720 1 1 63 ILE CG2  C  -8.971   1.176   3.377 1.00 . A A . 433 ILE CG2  1 1 
       22 25721 1 1 63 ILE H    H  -9.585   3.627   6.512 1.00 . A A . 433 ILE H    1 1 
       22 25722 1 1 63 ILE HA   H -10.435   1.131   5.767 1.00 . A A . 433 ILE HA   1 1 
       22 25723 1 1 63 ILE HB   H  -8.155   2.751   4.583 1.00 . A A . 433 ILE HB   1 1 
       22 25724 1 1 63 ILE HD11 H -10.341   4.907   2.647 1.00 . A A . 433 ILE HD11 1 1 
       22 25725 1 1 63 ILE HD12 H  -8.684   4.359   2.904 1.00 . A A . 433 ILE HD12 1 1 
       22 25726 1 1 63 ILE HD13 H  -9.804   3.396   1.909 1.00 . A A . 433 ILE HD13 1 1 
       22 25727 1 1 63 ILE HG12 H -11.115   2.761   3.832 1.00 . A A . 433 ILE HG12 1 1 
       22 25728 1 1 63 ILE HG13 H -10.348   4.003   4.811 1.00 . A A . 433 ILE HG13 1 1 
       22 25729 1 1 63 ILE HG21 H  -8.597   1.641   2.465 1.00 . A A . 433 ILE HG21 1 1 
       22 25730 1 1 63 ILE HG22 H  -8.265   0.396   3.657 1.00 . A A . 433 ILE HG22 1 1 
       22 25731 1 1 63 ILE HG23 H  -9.941   0.722   3.176 1.00 . A A . 433 ILE HG23 1 1 
       22 25732 1 1 63 ILE N    N  -9.567   2.679   6.849 1.00 . A A . 433 ILE N    1 1 
       22 25733 1 1 63 ILE O    O  -7.235   0.710   5.997 1.00 . A A . 433 ILE O    1 1 
       22 25734 1 1 64 SER C    C  -7.951  -2.703   6.367 1.00 . A A . 434 SER C    1 1 
       22 25735 1 1 64 SER CA   C  -8.037  -1.601   7.420 1.00 . A A . 434 SER CA   1 1 
       22 25736 1 1 64 SER CB   C  -8.604  -2.164   8.727 1.00 . A A . 434 SER CB   1 1 
       22 25737 1 1 64 SER H    H  -9.866  -0.557   7.147 1.00 . A A . 434 SER H    1 1 
       22 25738 1 1 64 SER HA   H  -7.029  -1.234   7.627 1.00 . A A . 434 SER HA   1 1 
       22 25739 1 1 64 SER HB2  H  -9.636  -2.488   8.583 1.00 . A A . 434 SER HB2  1 1 
       22 25740 1 1 64 SER HB3  H  -8.008  -3.022   9.043 1.00 . A A . 434 SER HB3  1 1 
       22 25741 1 1 64 SER HG   H  -9.013  -1.501  10.515 1.00 . A A . 434 SER HG   1 1 
       22 25742 1 1 64 SER N    N  -8.878  -0.508   6.946 1.00 . A A . 434 SER N    1 1 
       22 25743 1 1 64 SER O    O  -6.860  -3.164   6.036 1.00 . A A . 434 SER O    1 1 
       22 25744 1 1 64 SER OG   O  -8.558  -1.178   9.735 1.00 . A A . 434 SER OG   1 1 
       22 25745 1 1 65 SER C    C -10.504  -4.026   4.064 1.00 . A A . 435 SER C    1 1 
       22 25746 1 1 65 SER CA   C  -9.207  -4.186   4.855 1.00 . A A . 435 SER CA   1 1 
       22 25747 1 1 65 SER CB   C  -9.129  -5.552   5.553 1.00 . A A . 435 SER CB   1 1 
       22 25748 1 1 65 SER H    H  -9.976  -2.720   6.158 1.00 . A A . 435 SER H    1 1 
       22 25749 1 1 65 SER HA   H  -8.377  -4.103   4.153 1.00 . A A . 435 SER HA   1 1 
       22 25750 1 1 65 SER HB2  H  -9.287  -6.356   4.832 1.00 . A A . 435 SER HB2  1 1 
       22 25751 1 1 65 SER HB3  H  -8.138  -5.676   5.993 1.00 . A A . 435 SER HB3  1 1 
       22 25752 1 1 65 SER HG   H -10.970  -5.577   6.208 1.00 . A A . 435 SER HG   1 1 
       22 25753 1 1 65 SER N    N  -9.106  -3.133   5.851 1.00 . A A . 435 SER N    1 1 
       22 25754 1 1 65 SER O    O -11.378  -3.246   4.439 1.00 . A A . 435 SER O    1 1 
       22 25755 1 1 65 SER OG   O -10.091  -5.648   6.587 1.00 . A A . 435 SER OG   1 1 
       22 25756 1 1 66 ASP C    C -12.908  -5.518   2.764 1.00 . A A . 436 ASP C    1 1 
       22 25757 1 1 66 ASP CA   C -11.757  -4.782   2.072 1.00 . A A . 436 ASP CA   1 1 
       22 25758 1 1 66 ASP CB   C -11.322  -5.457   0.764 1.00 . A A . 436 ASP CB   1 1 
       22 25759 1 1 66 ASP CG   C -12.287  -5.179  -0.374 1.00 . A A . 436 ASP CG   1 1 
       22 25760 1 1 66 ASP H    H  -9.848  -5.394   2.728 1.00 . A A . 436 ASP H    1 1 
       22 25761 1 1 66 ASP HA   H -12.043  -3.749   1.859 1.00 . A A . 436 ASP HA   1 1 
       22 25762 1 1 66 ASP HB2  H -10.352  -5.062   0.464 1.00 . A A . 436 ASP HB2  1 1 
       22 25763 1 1 66 ASP HB3  H -11.216  -6.534   0.910 1.00 . A A . 436 ASP HB3  1 1 
       22 25764 1 1 66 ASP N    N -10.611  -4.776   2.963 1.00 . A A . 436 ASP N    1 1 
       22 25765 1 1 66 ASP O    O -12.872  -6.741   2.875 1.00 . A A . 436 ASP O    1 1 
       22 25766 1 1 66 ASP OD1  O -12.225  -4.037  -0.880 1.00 . A A . 436 ASP OD1  1 1 
       22 25767 1 1 66 ASP OD2  O -13.012  -6.116  -0.774 1.00 . A A . 436 ASP OD2  1 1 
       22 25768 1 1 67 SER C    C -16.201  -4.330   4.002 1.00 . A A . 437 SER C    1 1 
       22 25769 1 1 67 SER CA   C -15.045  -5.337   3.982 1.00 . A A . 437 SER CA   1 1 
       22 25770 1 1 67 SER CB   C -14.574  -5.697   5.403 1.00 . A A . 437 SER CB   1 1 
       22 25771 1 1 67 SER H    H -13.893  -3.774   3.153 1.00 . A A . 437 SER H    1 1 
       22 25772 1 1 67 SER HA   H -15.390  -6.241   3.477 1.00 . A A . 437 SER HA   1 1 
       22 25773 1 1 67 SER HB2  H -13.857  -6.517   5.351 1.00 . A A . 437 SER HB2  1 1 
       22 25774 1 1 67 SER HB3  H -14.083  -4.830   5.848 1.00 . A A . 437 SER HB3  1 1 
       22 25775 1 1 67 SER HG   H -16.163  -6.774   5.851 1.00 . A A . 437 SER HG   1 1 
       22 25776 1 1 67 SER N    N -13.910  -4.779   3.258 1.00 . A A . 437 SER N    1 1 
       22 25777 1 1 67 SER O    O -16.006  -3.153   3.704 1.00 . A A . 437 SER O    1 1 
       22 25778 1 1 67 SER OG   O -15.626  -6.083   6.265 1.00 . A A . 437 SER OG   1 1 
       22 25779 1 1 68 GLU C    C -19.545  -4.949   5.336 1.00 . A A . 438 GLU C    1 1 
       22 25780 1 1 68 GLU CA   C -18.639  -4.065   4.483 1.00 . A A . 438 GLU CA   1 1 
       22 25781 1 1 68 GLU CB   C -19.223  -3.744   3.093 1.00 . A A . 438 GLU CB   1 1 
       22 25782 1 1 68 GLU CD   C -20.783  -1.822   3.833 1.00 . A A . 438 GLU CD   1 1 
       22 25783 1 1 68 GLU CG   C -20.654  -3.172   3.129 1.00 . A A . 438 GLU CG   1 1 
       22 25784 1 1 68 GLU H    H -17.445  -5.805   4.599 1.00 . A A . 438 GLU H    1 1 
       22 25785 1 1 68 GLU HA   H -18.441  -3.143   5.028 1.00 . A A . 438 GLU HA   1 1 
       22 25786 1 1 68 GLU HB2  H -18.575  -3.022   2.596 1.00 . A A . 438 GLU HB2  1 1 
       22 25787 1 1 68 GLU HB3  H -19.240  -4.651   2.488 1.00 . A A . 438 GLU HB3  1 1 
       22 25788 1 1 68 GLU HG2  H -20.989  -3.036   2.101 1.00 . A A . 438 GLU HG2  1 1 
       22 25789 1 1 68 GLU HG3  H -21.327  -3.881   3.614 1.00 . A A . 438 GLU HG3  1 1 
       22 25790 1 1 68 GLU N    N -17.395  -4.816   4.361 1.00 . A A . 438 GLU N    1 1 
       22 25791 1 1 68 GLU O    O -19.856  -4.608   6.475 1.00 . A A . 438 GLU O    1 1 
       22 25792 1 1 68 GLU OE1  O -19.741  -1.182   4.085 1.00 . A A . 438 GLU OE1  1 1 
       22 25793 1 1 68 GLU OE2  O -21.945  -1.409   4.044 1.00 . A A . 438 GLU OE2  1 1 
       22 25794 1 1 69 ASP C    C -21.945  -6.635   6.065 1.00 . A A . 439 ASP C    1 1 
       22 25795 1 1 69 ASP CA   C -20.675  -7.166   5.392 1.00 . A A . 439 ASP CA   1 1 
       22 25796 1 1 69 ASP CB   C -19.737  -7.946   6.334 1.00 . A A . 439 ASP CB   1 1 
       22 25797 1 1 69 ASP CG   C -18.491  -8.471   5.612 1.00 . A A . 439 ASP CG   1 1 
       22 25798 1 1 69 ASP H    H -19.571  -6.289   3.833 1.00 . A A . 439 ASP H    1 1 
       22 25799 1 1 69 ASP HA   H -20.992  -7.852   4.605 1.00 . A A . 439 ASP HA   1 1 
       22 25800 1 1 69 ASP HB2  H -19.421  -7.295   7.150 1.00 . A A . 439 ASP HB2  1 1 
       22 25801 1 1 69 ASP HB3  H -20.280  -8.789   6.760 1.00 . A A . 439 ASP HB3  1 1 
       22 25802 1 1 69 ASP N    N -19.903  -6.106   4.767 1.00 . A A . 439 ASP N    1 1 
       22 25803 1 1 69 ASP O    O -22.766  -6.068   5.311 1.00 . A A . 439 ASP O    1 1 
       22 25804 1 1 69 ASP OXT  O -22.230  -7.101   7.191 1.00 . A A . 439 ASP OXT  1 1 
       22 25805 1 1 69 ASP OD1  O -17.599  -7.645   5.303 1.00 . A A . 439 ASP OD1  1 1 
       22 25806 1 1 69 ASP OD2  O -18.447  -9.697   5.375 1.00 . A A . 439 ASP OD2  1 1 
       23 25807 1 1  3 GLU C    C -39.403   9.270  12.444 1.00 . A A . 373 GLU C    1 1 
       23 25808 1 1  3 GLU CA   C -40.376   9.941  11.473 1.00 . A A . 373 GLU CA   1 1 
       23 25809 1 1  3 GLU CB   C -41.548  10.528  12.270 1.00 . A A . 373 GLU CB   1 1 
       23 25810 1 1  3 GLU CD   C -43.742  11.785  12.229 1.00 . A A . 373 GLU CD   1 1 
       23 25811 1 1  3 GLU CG   C -42.584  11.243  11.395 1.00 . A A . 373 GLU CG   1 1 
       23 25812 1 1  3 GLU H    H -41.502   9.454   9.836 1.00 . A A . 373 GLU H    1 1 
       23 25813 1 1  3 GLU HA   H -39.857  10.750  10.958 1.00 . A A . 373 GLU HA   1 1 
       23 25814 1 1  3 GLU HB2  H -42.047   9.729  12.822 1.00 . A A . 373 GLU HB2  1 1 
       23 25815 1 1  3 GLU HB3  H -41.158  11.250  12.992 1.00 . A A . 373 GLU HB3  1 1 
       23 25816 1 1  3 GLU HG2  H -42.112  12.079  10.877 1.00 . A A . 373 GLU HG2  1 1 
       23 25817 1 1  3 GLU HG3  H -43.007  10.560  10.660 1.00 . A A . 373 GLU HG3  1 1 
       23 25818 1 1  3 GLU N    N -40.860   8.987  10.459 1.00 . A A . 373 GLU N    1 1 
       23 25819 1 1  3 GLU O    O -39.301   8.044  12.457 1.00 . A A . 373 GLU O    1 1 
       23 25820 1 1  3 GLU OE1  O -43.573  11.868  13.465 1.00 . A A . 373 GLU OE1  1 1 
       23 25821 1 1  3 GLU OE2  O -44.782  12.091  11.609 1.00 . A A . 373 GLU OE2  1 1 
       23 25822 1 1  4 LYS C    C -36.500   9.081  13.636 1.00 . A A . 374 LYS C    1 1 
       23 25823 1 1  4 LYS CA   C -37.746   9.698  14.277 1.00 . A A . 374 LYS CA   1 1 
       23 25824 1 1  4 LYS CB   C -38.389   8.794  15.347 1.00 . A A . 374 LYS CB   1 1 
       23 25825 1 1  4 LYS CD   C -40.263   8.534  17.022 1.00 . A A . 374 LYS CD   1 1 
       23 25826 1 1  4 LYS CE   C -41.465   9.234  17.673 1.00 . A A . 374 LYS CE   1 1 
       23 25827 1 1  4 LYS CG   C -39.581   9.482  16.029 1.00 . A A . 374 LYS CG   1 1 
       23 25828 1 1  4 LYS H    H -38.880  11.081  13.161 1.00 . A A . 374 LYS H    1 1 
       23 25829 1 1  4 LYS HA   H -37.428  10.613  14.779 1.00 . A A . 374 LYS HA   1 1 
       23 25830 1 1  4 LYS HB2  H -38.729   7.856  14.908 1.00 . A A . 374 LYS HB2  1 1 
       23 25831 1 1  4 LYS HB3  H -37.638   8.563  16.104 1.00 . A A . 374 LYS HB3  1 1 
       23 25832 1 1  4 LYS HD2  H -40.604   7.645  16.487 1.00 . A A . 374 LYS HD2  1 1 
       23 25833 1 1  4 LYS HD3  H -39.546   8.236  17.789 1.00 . A A . 374 LYS HD3  1 1 
       23 25834 1 1  4 LYS HE2  H -41.115  10.104  18.231 1.00 . A A . 374 LYS HE2  1 1 
       23 25835 1 1  4 LYS HE3  H -42.154   9.572  16.896 1.00 . A A . 374 LYS HE3  1 1 
       23 25836 1 1  4 LYS HG2  H -39.229  10.372  16.553 1.00 . A A . 374 LYS HG2  1 1 
       23 25837 1 1  4 LYS HG3  H -40.316   9.781  15.280 1.00 . A A . 374 LYS HG3  1 1 
       23 25838 1 1  4 LYS HZ1  H -41.579   8.023  19.328 1.00 . A A . 374 LYS HZ1  1 1 
       23 25839 1 1  4 LYS HZ2  H -42.969   8.842  19.005 1.00 . A A . 374 LYS HZ2  1 1 
       23 25840 1 1  4 LYS HZ3  H -42.552   7.543  18.087 1.00 . A A . 374 LYS HZ3  1 1 
       23 25841 1 1  4 LYS N    N -38.716  10.089  13.255 1.00 . A A . 374 LYS N    1 1 
       23 25842 1 1  4 LYS NZ   N -42.195   8.341  18.593 1.00 . A A . 374 LYS NZ   1 1 
       23 25843 1 1  4 LYS O    O -35.445   9.709  13.592 1.00 . A A . 374 LYS O    1 1 
       23 25844 1 1  5 HIS C    C -36.190   6.463  11.167 1.00 . A A . 375 HIS C    1 1 
       23 25845 1 1  5 HIS CA   C -35.621   7.069  12.455 1.00 . A A . 375 HIS CA   1 1 
       23 25846 1 1  5 HIS CB   C -35.078   5.988  13.395 1.00 . A A . 375 HIS CB   1 1 
       23 25847 1 1  5 HIS CD2  C -36.577   3.822  13.434 1.00 . A A . 375 HIS CD2  1 1 
       23 25848 1 1  5 HIS CE1  C -37.746   4.274  15.182 1.00 . A A . 375 HIS CE1  1 1 
       23 25849 1 1  5 HIS CG   C -36.138   5.042  13.894 1.00 . A A . 375 HIS CG   1 1 
       23 25850 1 1  5 HIS H    H -37.564   7.447  13.223 1.00 . A A . 375 HIS H    1 1 
       23 25851 1 1  5 HIS HA   H -34.790   7.716  12.169 1.00 . A A . 375 HIS HA   1 1 
       23 25852 1 1  5 HIS HB2  H -34.319   5.414  12.863 1.00 . A A . 375 HIS HB2  1 1 
       23 25853 1 1  5 HIS HB3  H -34.603   6.471  14.250 1.00 . A A . 375 HIS HB3  1 1 
       23 25854 1 1  5 HIS HD1  H -36.842   6.129  15.603 1.00 . A A . 375 HIS HD1  1 1 
       23 25855 1 1  5 HIS HD2  H -36.185   3.319  12.563 1.00 . A A . 375 HIS HD2  1 1 
       23 25856 1 1  5 HIS HE1  H -38.466   4.209  15.983 1.00 . A A . 375 HIS HE1  1 1 
       23 25857 1 1  5 HIS N    N -36.644   7.855  13.134 1.00 . A A . 375 HIS N    1 1 
       23 25858 1 1  5 HIS ND1  N -36.905   5.309  15.017 1.00 . A A . 375 HIS ND1  1 1 
       23 25859 1 1  5 HIS NE2  N -37.597   3.333  14.246 1.00 . A A . 375 HIS NE2  1 1 
       23 25860 1 1  5 HIS O    O -35.433   6.154  10.250 1.00 . A A . 375 HIS O    1 1 
       23 25861 1 1  6 ARG C    C -38.286   6.900   8.885 1.00 . A A . 376 ARG C    1 1 
       23 25862 1 1  6 ARG CA   C -38.208   5.771   9.917 1.00 . A A . 376 ARG CA   1 1 
       23 25863 1 1  6 ARG CB   C -39.609   5.265  10.318 1.00 . A A . 376 ARG CB   1 1 
       23 25864 1 1  6 ARG CD   C -38.948   2.904  11.111 1.00 . A A . 376 ARG CD   1 1 
       23 25865 1 1  6 ARG CG   C -39.626   4.236  11.460 1.00 . A A . 376 ARG CG   1 1 
       23 25866 1 1  6 ARG CZ   C -40.736   1.397  10.212 1.00 . A A . 376 ARG CZ   1 1 
       23 25867 1 1  6 ARG H    H -38.103   6.580  11.858 1.00 . A A . 376 ARG H    1 1 
       23 25868 1 1  6 ARG HA   H -37.641   4.943   9.491 1.00 . A A . 376 ARG HA   1 1 
       23 25869 1 1  6 ARG HB2  H -40.204   6.112  10.658 1.00 . A A . 376 ARG HB2  1 1 
       23 25870 1 1  6 ARG HB3  H -40.099   4.839   9.442 1.00 . A A . 376 ARG HB3  1 1 
       23 25871 1 1  6 ARG HD2  H -37.924   3.087  10.788 1.00 . A A . 376 ARG HD2  1 1 
       23 25872 1 1  6 ARG HD3  H -38.894   2.282  12.006 1.00 . A A . 376 ARG HD3  1 1 
       23 25873 1 1  6 ARG HE   H -39.259   2.257   9.117 1.00 . A A . 376 ARG HE   1 1 
       23 25874 1 1  6 ARG HG2  H -39.142   4.662  12.338 1.00 . A A . 376 ARG HG2  1 1 
       23 25875 1 1  6 ARG HG3  H -40.666   4.041  11.725 1.00 . A A . 376 ARG HG3  1 1 
       23 25876 1 1  6 ARG HH11 H -40.927   1.762  12.209 1.00 . A A . 376 ARG HH11 1 1 
       23 25877 1 1  6 ARG HH12 H -42.114   0.671  11.549 1.00 . A A . 376 ARG HH12 1 1 
       23 25878 1 1  6 ARG HH21 H -40.821   0.821   8.252 1.00 . A A . 376 ARG HH21 1 1 
       23 25879 1 1  6 ARG HH22 H -42.056   0.143   9.270 1.00 . A A . 376 ARG HH22 1 1 
       23 25880 1 1  6 ARG N    N -37.520   6.301  11.083 1.00 . A A . 376 ARG N    1 1 
       23 25881 1 1  6 ARG NE   N -39.655   2.179  10.043 1.00 . A A . 376 ARG NE   1 1 
       23 25882 1 1  6 ARG NH1  N -41.307   1.264  11.417 1.00 . A A . 376 ARG NH1  1 1 
       23 25883 1 1  6 ARG NH2  N -41.248   0.739   9.163 1.00 . A A . 376 ARG NH2  1 1 
       23 25884 1 1  6 ARG O    O -39.356   7.465   8.658 1.00 . A A . 376 ARG O    1 1 
       23 25885 1 1  7 ALA C    C -35.515   8.232   6.785 1.00 . A A . 377 ALA C    1 1 
       23 25886 1 1  7 ALA CA   C -36.961   8.282   7.289 1.00 . A A . 377 ALA CA   1 1 
       23 25887 1 1  7 ALA CB   C -37.248   9.656   7.913 1.00 . A A . 377 ALA CB   1 1 
       23 25888 1 1  7 ALA H    H -36.299   6.726   8.542 1.00 . A A . 377 ALA H    1 1 
       23 25889 1 1  7 ALA HA   H -37.643   8.109   6.454 1.00 . A A . 377 ALA HA   1 1 
       23 25890 1 1  7 ALA HB1  H -38.282   9.723   8.252 1.00 . A A . 377 ALA HB1  1 1 
       23 25891 1 1  7 ALA HB2  H -36.584   9.823   8.761 1.00 . A A . 377 ALA HB2  1 1 
       23 25892 1 1  7 ALA HB3  H -37.082  10.442   7.174 1.00 . A A . 377 ALA HB3  1 1 
       23 25893 1 1  7 ALA N    N -37.139   7.234   8.283 1.00 . A A . 377 ALA N    1 1 
       23 25894 1 1  7 ALA O    O -34.691   7.519   7.355 1.00 . A A . 377 ALA O    1 1 
       23 25895 1 1  8 ARG C    C -33.308   7.763   4.711 1.00 . A A . 378 ARG C    1 1 
       23 25896 1 1  8 ARG CA   C -33.895   9.120   5.122 1.00 . A A . 378 ARG CA   1 1 
       23 25897 1 1  8 ARG CB   C -32.957   9.884   6.077 1.00 . A A . 378 ARG CB   1 1 
       23 25898 1 1  8 ARG CD   C -30.470  10.302   6.478 1.00 . A A . 378 ARG CD   1 1 
       23 25899 1 1  8 ARG CG   C -31.595  10.209   5.434 1.00 . A A . 378 ARG CG   1 1 
       23 25900 1 1  8 ARG CZ   C -29.932   7.866   6.808 1.00 . A A . 378 ARG CZ   1 1 
       23 25901 1 1  8 ARG H    H -35.957   9.558   5.328 1.00 . A A . 378 ARG H    1 1 
       23 25902 1 1  8 ARG HA   H -34.003   9.728   4.222 1.00 . A A . 378 ARG HA   1 1 
       23 25903 1 1  8 ARG HB2  H -33.428  10.823   6.373 1.00 . A A . 378 ARG HB2  1 1 
       23 25904 1 1  8 ARG HB3  H -32.823   9.286   6.977 1.00 . A A . 378 ARG HB3  1 1 
       23 25905 1 1  8 ARG HD2  H -29.525  10.535   5.985 1.00 . A A . 378 ARG HD2  1 1 
       23 25906 1 1  8 ARG HD3  H -30.702  11.119   7.164 1.00 . A A . 378 ARG HD3  1 1 
       23 25907 1 1  8 ARG HE   H -30.647   9.122   8.226 1.00 . A A . 378 ARG HE   1 1 
       23 25908 1 1  8 ARG HG2  H -31.325   9.454   4.699 1.00 . A A . 378 ARG HG2  1 1 
       23 25909 1 1  8 ARG HG3  H -31.676  11.163   4.910 1.00 . A A . 378 ARG HG3  1 1 
       23 25910 1 1  8 ARG HH11 H -29.405   8.539   4.961 1.00 . A A . 378 ARG HH11 1 1 
       23 25911 1 1  8 ARG HH12 H -29.242   6.820   5.184 1.00 . A A . 378 ARG HH12 1 1 
       23 25912 1 1  8 ARG HH21 H -30.392   6.879   8.537 1.00 . A A . 378 ARG HH21 1 1 
       23 25913 1 1  8 ARG HH22 H -29.745   5.881   7.266 1.00 . A A . 378 ARG HH22 1 1 
       23 25914 1 1  8 ARG N    N -35.218   9.001   5.729 1.00 . A A . 378 ARG N    1 1 
       23 25915 1 1  8 ARG NE   N -30.332   9.065   7.268 1.00 . A A . 378 ARG NE   1 1 
       23 25916 1 1  8 ARG NH1  N -29.462   7.731   5.560 1.00 . A A . 378 ARG NH1  1 1 
       23 25917 1 1  8 ARG NH2  N -30.010   6.794   7.606 1.00 . A A . 378 ARG NH2  1 1 
       23 25918 1 1  8 ARG O    O -32.481   7.202   5.426 1.00 . A A . 378 ARG O    1 1 
       23 25919 1 1  9 LYS C    C -31.851   6.284   2.310 1.00 . A A . 379 LYS C    1 1 
       23 25920 1 1  9 LYS CA   C -33.169   5.989   3.035 1.00 . A A . 379 LYS CA   1 1 
       23 25921 1 1  9 LYS CB   C -34.195   5.271   2.141 1.00 . A A . 379 LYS CB   1 1 
       23 25922 1 1  9 LYS CD   C -36.239   3.745   2.220 1.00 . A A . 379 LYS CD   1 1 
       23 25923 1 1  9 LYS CE   C -36.714   4.119   0.809 1.00 . A A . 379 LYS CE   1 1 
       23 25924 1 1  9 LYS CG   C -35.433   4.838   2.941 1.00 . A A . 379 LYS CG   1 1 
       23 25925 1 1  9 LYS H    H -34.378   7.747   2.984 1.00 . A A . 379 LYS H    1 1 
       23 25926 1 1  9 LYS HA   H -32.943   5.318   3.866 1.00 . A A . 379 LYS HA   1 1 
       23 25927 1 1  9 LYS HB2  H -34.505   5.917   1.320 1.00 . A A . 379 LYS HB2  1 1 
       23 25928 1 1  9 LYS HB3  H -33.713   4.382   1.731 1.00 . A A . 379 LYS HB3  1 1 
       23 25929 1 1  9 LYS HD2  H -35.610   2.855   2.138 1.00 . A A . 379 LYS HD2  1 1 
       23 25930 1 1  9 LYS HD3  H -37.102   3.482   2.835 1.00 . A A . 379 LYS HD3  1 1 
       23 25931 1 1  9 LYS HE2  H -35.856   4.327   0.168 1.00 . A A . 379 LYS HE2  1 1 
       23 25932 1 1  9 LYS HE3  H -37.249   3.265   0.388 1.00 . A A . 379 LYS HE3  1 1 
       23 25933 1 1  9 LYS HG2  H -35.107   4.420   3.894 1.00 . A A . 379 LYS HG2  1 1 
       23 25934 1 1  9 LYS HG3  H -36.060   5.705   3.153 1.00 . A A . 379 LYS HG3  1 1 
       23 25935 1 1  9 LYS HZ1  H -37.927   5.472  -0.137 1.00 . A A . 379 LYS HZ1  1 1 
       23 25936 1 1  9 LYS HZ2  H -37.141   6.093   1.169 1.00 . A A . 379 LYS HZ2  1 1 
       23 25937 1 1  9 LYS HZ3  H -38.431   5.087   1.381 1.00 . A A . 379 LYS HZ3  1 1 
       23 25938 1 1  9 LYS N    N -33.706   7.245   3.544 1.00 . A A . 379 LYS N    1 1 
       23 25939 1 1  9 LYS NZ   N -37.622   5.282   0.808 1.00 . A A . 379 LYS NZ   1 1 
       23 25940 1 1  9 LYS O    O -30.779   6.042   2.863 1.00 . A A . 379 LYS O    1 1 
       23 25941 1 1 10 ARG C    C -30.112   5.944  -0.347 1.00 . A A . 380 ARG C    1 1 
       23 25942 1 1 10 ARG CA   C -30.837   7.179   0.202 1.00 . A A . 380 ARG CA   1 1 
       23 25943 1 1 10 ARG CB   C -29.867   8.175   0.862 1.00 . A A . 380 ARG CB   1 1 
       23 25944 1 1 10 ARG CD   C -29.620  10.465   1.940 1.00 . A A . 380 ARG CD   1 1 
       23 25945 1 1 10 ARG CG   C -30.597   9.421   1.386 1.00 . A A . 380 ARG CG   1 1 
       23 25946 1 1 10 ARG CZ   C -27.933  12.075   1.047 1.00 . A A . 380 ARG CZ   1 1 
       23 25947 1 1 10 ARG H    H -32.872   6.982   0.718 1.00 . A A . 380 ARG H    1 1 
       23 25948 1 1 10 ARG HA   H -31.284   7.688  -0.654 1.00 . A A . 380 ARG HA   1 1 
       23 25949 1 1 10 ARG HB2  H -29.326   7.696   1.680 1.00 . A A . 380 ARG HB2  1 1 
       23 25950 1 1 10 ARG HB3  H -29.136   8.480   0.113 1.00 . A A . 380 ARG HB3  1 1 
       23 25951 1 1 10 ARG HD2  H -30.204  11.249   2.423 1.00 . A A . 380 ARG HD2  1 1 
       23 25952 1 1 10 ARG HD3  H -28.972   9.992   2.681 1.00 . A A . 380 ARG HD3  1 1 
       23 25953 1 1 10 ARG HE   H -28.935  10.694  -0.056 1.00 . A A . 380 ARG HE   1 1 
       23 25954 1 1 10 ARG HG2  H -31.186   9.868   0.583 1.00 . A A . 380 ARG HG2  1 1 
       23 25955 1 1 10 ARG HG3  H -31.274   9.130   2.190 1.00 . A A . 380 ARG HG3  1 1 
       23 25956 1 1 10 ARG HH11 H -28.228  12.223   3.059 1.00 . A A . 380 ARG HH11 1 1 
       23 25957 1 1 10 ARG HH12 H -27.083  13.358   2.401 1.00 . A A . 380 ARG HH12 1 1 
       23 25958 1 1 10 ARG HH21 H -27.423  12.192  -0.931 1.00 . A A . 380 ARG HH21 1 1 
       23 25959 1 1 10 ARG HH22 H -26.618  13.333   0.108 1.00 . A A . 380 ARG HH22 1 1 
       23 25960 1 1 10 ARG N    N -31.946   6.816   1.083 1.00 . A A . 380 ARG N    1 1 
       23 25961 1 1 10 ARG NE   N -28.803  11.065   0.874 1.00 . A A . 380 ARG NE   1 1 
       23 25962 1 1 10 ARG NH1  N -27.729  12.593   2.265 1.00 . A A . 380 ARG NH1  1 1 
       23 25963 1 1 10 ARG NH2  N -27.267  12.568  -0.006 1.00 . A A . 380 ARG NH2  1 1 
       23 25964 1 1 10 ARG O    O -30.236   4.844   0.190 1.00 . A A . 380 ARG O    1 1 
       23 25965 1 1 11 GLN C    C -27.374   4.727  -1.227 1.00 . A A . 381 GLN C    1 1 
       23 25966 1 1 11 GLN CA   C -28.610   5.050  -2.069 1.00 . A A . 381 GLN CA   1 1 
       23 25967 1 1 11 GLN CB   C -28.230   5.430  -3.507 1.00 . A A . 381 GLN CB   1 1 
       23 25968 1 1 11 GLN CD   C -27.065   4.578  -5.598 1.00 . A A . 381 GLN CD   1 1 
       23 25969 1 1 11 GLN CG   C -27.640   4.214  -4.236 1.00 . A A . 381 GLN CG   1 1 
       23 25970 1 1 11 GLN H    H -29.286   7.049  -1.841 1.00 . A A . 381 GLN H    1 1 
       23 25971 1 1 11 GLN HA   H -29.254   4.169  -2.127 1.00 . A A . 381 GLN HA   1 1 
       23 25972 1 1 11 GLN HB2  H -29.118   5.765  -4.044 1.00 . A A . 381 GLN HB2  1 1 
       23 25973 1 1 11 GLN HB3  H -27.502   6.243  -3.498 1.00 . A A . 381 GLN HB3  1 1 
       23 25974 1 1 11 GLN HE21 H -28.914   4.711  -6.441 1.00 . A A . 381 GLN HE21 1 1 
       23 25975 1 1 11 GLN HE22 H -27.560   4.927  -7.533 1.00 . A A . 381 GLN HE22 1 1 
       23 25976 1 1 11 GLN HG2  H -26.831   3.783  -3.645 1.00 . A A . 381 GLN HG2  1 1 
       23 25977 1 1 11 GLN HG3  H -28.413   3.454  -4.364 1.00 . A A . 381 GLN HG3  1 1 
       23 25978 1 1 11 GLN N    N -29.354   6.128  -1.436 1.00 . A A . 381 GLN N    1 1 
       23 25979 1 1 11 GLN NE2  N -27.921   4.791  -6.597 1.00 . A A . 381 GLN NE2  1 1 
       23 25980 1 1 11 GLN O    O -26.393   5.471  -1.253 1.00 . A A . 381 GLN O    1 1 
       23 25981 1 1 11 GLN OE1  O -25.851   4.661  -5.751 1.00 . A A . 381 GLN OE1  1 1 
       23 25982 1 1 12 ALA C    C -25.159   2.699  -0.528 1.00 . A A . 382 ALA C    1 1 
       23 25983 1 1 12 ALA CA   C -26.320   3.171   0.349 1.00 . A A . 382 ALA CA   1 1 
       23 25984 1 1 12 ALA CB   C -26.800   2.047   1.272 1.00 . A A . 382 ALA CB   1 1 
       23 25985 1 1 12 ALA H    H -28.258   3.049  -0.512 1.00 . A A . 382 ALA H    1 1 
       23 25986 1 1 12 ALA HA   H -25.997   4.005   0.973 1.00 . A A . 382 ALA HA   1 1 
       23 25987 1 1 12 ALA HB1  H -27.630   2.402   1.884 1.00 . A A . 382 ALA HB1  1 1 
       23 25988 1 1 12 ALA HB2  H -25.986   1.734   1.924 1.00 . A A . 382 ALA HB2  1 1 
       23 25989 1 1 12 ALA HB3  H -27.133   1.193   0.681 1.00 . A A . 382 ALA HB3  1 1 
       23 25990 1 1 12 ALA N    N -27.423   3.616  -0.488 1.00 . A A . 382 ALA N    1 1 
       23 25991 1 1 12 ALA O    O -25.373   2.026  -1.536 1.00 . A A . 382 ALA O    1 1 
       23 25992 1 1 13 TRP C    C -22.497   1.167  -0.746 1.00 . A A . 383 TRP C    1 1 
       23 25993 1 1 13 TRP CA   C -22.725   2.675  -0.865 1.00 . A A . 383 TRP CA   1 1 
       23 25994 1 1 13 TRP CB   C -21.526   3.472  -0.338 1.00 . A A . 383 TRP CB   1 1 
       23 25995 1 1 13 TRP CD1  C -22.125   5.844  -1.038 1.00 . A A . 383 TRP CD1  1 1 
       23 25996 1 1 13 TRP CD2  C -20.140   5.171  -1.834 1.00 . A A . 383 TRP CD2  1 1 
       23 25997 1 1 13 TRP CE2  C -20.346   6.499  -2.311 1.00 . A A . 383 TRP CE2  1 1 
       23 25998 1 1 13 TRP CE3  C -18.944   4.530  -2.211 1.00 . A A . 383 TRP CE3  1 1 
       23 25999 1 1 13 TRP CG   C -21.291   4.780  -1.030 1.00 . A A . 383 TRP CG   1 1 
       23 26000 1 1 13 TRP CH2  C -18.227   6.483  -3.487 1.00 . A A . 383 TRP CH2  1 1 
       23 26001 1 1 13 TRP CZ2  C -19.406   7.155  -3.124 1.00 . A A . 383 TRP CZ2  1 1 
       23 26002 1 1 13 TRP CZ3  C -18.000   5.174  -3.026 1.00 . A A . 383 TRP CZ3  1 1 
       23 26003 1 1 13 TRP H    H -23.822   3.606   0.696 1.00 . A A . 383 TRP H    1 1 
       23 26004 1 1 13 TRP HA   H -22.859   2.920  -1.921 1.00 . A A . 383 TRP HA   1 1 
       23 26005 1 1 13 TRP HB2  H -21.627   3.637   0.734 1.00 . A A . 383 TRP HB2  1 1 
       23 26006 1 1 13 TRP HB3  H -20.633   2.867  -0.499 1.00 . A A . 383 TRP HB3  1 1 
       23 26007 1 1 13 TRP HD1  H -23.080   5.891  -0.533 1.00 . A A . 383 TRP HD1  1 1 
       23 26008 1 1 13 TRP HE1  H -21.999   7.764  -1.950 1.00 . A A . 383 TRP HE1  1 1 
       23 26009 1 1 13 TRP HE3  H -18.747   3.525  -1.870 1.00 . A A . 383 TRP HE3  1 1 
       23 26010 1 1 13 TRP HH2  H -17.505   6.963  -4.133 1.00 . A A . 383 TRP HH2  1 1 
       23 26011 1 1 13 TRP HZ2  H -19.584   8.161  -3.473 1.00 . A A . 383 TRP HZ2  1 1 
       23 26012 1 1 13 TRP HZ3  H -17.102   4.640  -3.295 1.00 . A A . 383 TRP HZ3  1 1 
       23 26013 1 1 13 TRP N    N -23.929   3.055  -0.141 1.00 . A A . 383 TRP N    1 1 
       23 26014 1 1 13 TRP NE1  N -21.573   6.864  -1.789 1.00 . A A . 383 TRP NE1  1 1 
       23 26015 1 1 13 TRP O    O -22.546   0.620   0.355 1.00 . A A . 383 TRP O    1 1 
       23 26016 1 1 14 LEU C    C -20.544  -1.262  -2.024 1.00 . A A . 384 LEU C    1 1 
       23 26017 1 1 14 LEU CA   C -22.035  -0.929  -1.977 1.00 . A A . 384 LEU CA   1 1 
       23 26018 1 1 14 LEU CB   C -22.715  -1.464  -3.245 1.00 . A A . 384 LEU CB   1 1 
       23 26019 1 1 14 LEU CD1  C -24.758  -1.743  -4.644 1.00 . A A . 384 LEU CD1  1 1 
       23 26020 1 1 14 LEU CD2  C -25.004  -1.667  -2.152 1.00 . A A . 384 LEU CD2  1 1 
       23 26021 1 1 14 LEU CG   C -24.212  -1.131  -3.350 1.00 . A A . 384 LEU CG   1 1 
       23 26022 1 1 14 LEU H    H -22.234   1.033  -2.747 1.00 . A A . 384 LEU H    1 1 
       23 26023 1 1 14 LEU HA   H -22.462  -1.432  -1.109 1.00 . A A . 384 LEU HA   1 1 
       23 26024 1 1 14 LEU HB2  H -22.211  -1.030  -4.110 1.00 . A A . 384 LEU HB2  1 1 
       23 26025 1 1 14 LEU HB3  H -22.593  -2.547  -3.284 1.00 . A A . 384 LEU HB3  1 1 
       23 26026 1 1 14 LEU HD11 H -24.204  -1.357  -5.500 1.00 . A A . 384 LEU HD11 1 1 
       23 26027 1 1 14 LEU HD12 H -25.811  -1.483  -4.760 1.00 . A A . 384 LEU HD12 1 1 
       23 26028 1 1 14 LEU HD13 H -24.659  -2.829  -4.618 1.00 . A A . 384 LEU HD13 1 1 
       23 26029 1 1 14 LEU HD21 H -24.726  -1.132  -1.245 1.00 . A A . 384 LEU HD21 1 1 
       23 26030 1 1 14 LEU HD22 H -26.071  -1.517  -2.323 1.00 . A A . 384 LEU HD22 1 1 
       23 26031 1 1 14 LEU HD23 H -24.811  -2.732  -2.020 1.00 . A A . 384 LEU HD23 1 1 
       23 26032 1 1 14 LEU HG   H -24.346  -0.051  -3.405 1.00 . A A . 384 LEU HG   1 1 
       23 26033 1 1 14 LEU N    N -22.257   0.507  -1.884 1.00 . A A . 384 LEU N    1 1 
       23 26034 1 1 14 LEU O    O -19.710  -0.383  -2.235 1.00 . A A . 384 LEU O    1 1 
       23 26035 1 1 15 TRP C    C -18.147  -2.727  -3.164 1.00 . A A . 385 TRP C    1 1 
       23 26036 1 1 15 TRP CA   C -18.881  -3.105  -1.870 1.00 . A A . 385 TRP CA   1 1 
       23 26037 1 1 15 TRP CB   C -18.966  -4.631  -1.700 1.00 . A A . 385 TRP CB   1 1 
       23 26038 1 1 15 TRP CD1  C -21.039  -5.690  -2.718 1.00 . A A . 385 TRP CD1  1 1 
       23 26039 1 1 15 TRP CD2  C -19.248  -5.842  -4.059 1.00 . A A . 385 TRP CD2  1 1 
       23 26040 1 1 15 TRP CE2  C -20.336  -6.457  -4.744 1.00 . A A . 385 TRP CE2  1 1 
       23 26041 1 1 15 TRP CE3  C -18.002  -5.817  -4.722 1.00 . A A . 385 TRP CE3  1 1 
       23 26042 1 1 15 TRP CG   C -19.729  -5.358  -2.767 1.00 . A A . 385 TRP CG   1 1 
       23 26043 1 1 15 TRP CH2  C -18.943  -6.974  -6.656 1.00 . A A . 385 TRP CH2  1 1 
       23 26044 1 1 15 TRP CZ2  C -20.195  -7.019  -6.023 1.00 . A A . 385 TRP CZ2  1 1 
       23 26045 1 1 15 TRP CZ3  C -17.851  -6.374  -6.004 1.00 . A A . 385 TRP CZ3  1 1 
       23 26046 1 1 15 TRP H    H -20.985  -3.200  -1.687 1.00 . A A . 385 TRP H    1 1 
       23 26047 1 1 15 TRP HA   H -18.327  -2.705  -1.020 1.00 . A A . 385 TRP HA   1 1 
       23 26048 1 1 15 TRP HB2  H -17.952  -5.031  -1.671 1.00 . A A . 385 TRP HB2  1 1 
       23 26049 1 1 15 TRP HB3  H -19.429  -4.845  -0.735 1.00 . A A . 385 TRP HB3  1 1 
       23 26050 1 1 15 TRP HD1  H -21.705  -5.478  -1.894 1.00 . A A . 385 TRP HD1  1 1 
       23 26051 1 1 15 TRP HE1  H -22.327  -6.689  -4.094 1.00 . A A . 385 TRP HE1  1 1 
       23 26052 1 1 15 TRP HE3  H -17.153  -5.358  -4.238 1.00 . A A . 385 TRP HE3  1 1 
       23 26053 1 1 15 TRP HH2  H -18.820  -7.395  -7.643 1.00 . A A . 385 TRP HH2  1 1 
       23 26054 1 1 15 TRP HZ2  H -21.040  -7.477  -6.516 1.00 . A A . 385 TRP HZ2  1 1 
       23 26055 1 1 15 TRP HZ3  H -16.889  -6.336  -6.492 1.00 . A A . 385 TRP HZ3  1 1 
       23 26056 1 1 15 TRP N    N -20.229  -2.550  -1.845 1.00 . A A . 385 TRP N    1 1 
       23 26057 1 1 15 TRP NE1  N -21.404  -6.339  -3.879 1.00 . A A . 385 TRP NE1  1 1 
       23 26058 1 1 15 TRP O    O -16.965  -2.389  -3.136 1.00 . A A . 385 TRP O    1 1 
       23 26059 1 1 16 GLU C    C -17.954  -0.982  -5.689 1.00 . A A . 386 GLU C    1 1 
       23 26060 1 1 16 GLU CA   C -18.325  -2.463  -5.613 1.00 . A A . 386 GLU CA   1 1 
       23 26061 1 1 16 GLU CB   C -19.313  -2.894  -6.708 1.00 . A A . 386 GLU CB   1 1 
       23 26062 1 1 16 GLU CD   C -21.667  -2.885  -7.601 1.00 . A A . 386 GLU CD   1 1 
       23 26063 1 1 16 GLU CG   C -20.723  -2.311  -6.551 1.00 . A A . 386 GLU CG   1 1 
       23 26064 1 1 16 GLU H    H -19.819  -3.078  -4.238 1.00 . A A . 386 GLU H    1 1 
       23 26065 1 1 16 GLU HA   H -17.412  -3.041  -5.762 1.00 . A A . 386 GLU HA   1 1 
       23 26066 1 1 16 GLU HB2  H -18.915  -2.596  -7.680 1.00 . A A . 386 GLU HB2  1 1 
       23 26067 1 1 16 GLU HB3  H -19.398  -3.980  -6.692 1.00 . A A . 386 GLU HB3  1 1 
       23 26068 1 1 16 GLU HG2  H -21.130  -2.557  -5.574 1.00 . A A . 386 GLU HG2  1 1 
       23 26069 1 1 16 GLU HG3  H -20.698  -1.229  -6.670 1.00 . A A . 386 GLU HG3  1 1 
       23 26070 1 1 16 GLU N    N -18.855  -2.787  -4.297 1.00 . A A . 386 GLU N    1 1 
       23 26071 1 1 16 GLU O    O -16.912  -0.635  -6.236 1.00 . A A . 386 GLU O    1 1 
       23 26072 1 1 16 GLU OE1  O -21.513  -2.496  -8.779 1.00 . A A . 386 GLU OE1  1 1 
       23 26073 1 1 16 GLU OE2  O -22.516  -3.711  -7.203 1.00 . A A . 386 GLU OE2  1 1 
       23 26074 1 1 17 GLU C    C -17.316   1.591  -4.252 1.00 . A A . 387 GLU C    1 1 
       23 26075 1 1 17 GLU CA   C -18.566   1.322  -5.075 1.00 . A A . 387 GLU CA   1 1 
       23 26076 1 1 17 GLU CB   C -19.802   1.994  -4.464 1.00 . A A . 387 GLU CB   1 1 
       23 26077 1 1 17 GLU CD   C -20.673   3.206  -6.549 1.00 . A A . 387 GLU CD   1 1 
       23 26078 1 1 17 GLU CG   C -20.145   3.336  -5.121 1.00 . A A . 387 GLU CG   1 1 
       23 26079 1 1 17 GLU H    H -19.626  -0.479  -4.681 1.00 . A A . 387 GLU H    1 1 
       23 26080 1 1 17 GLU HA   H -18.363   1.666  -6.081 1.00 . A A . 387 GLU HA   1 1 
       23 26081 1 1 17 GLU HB2  H -20.644   1.317  -4.537 1.00 . A A . 387 GLU HB2  1 1 
       23 26082 1 1 17 GLU HB3  H -19.640   2.150  -3.401 1.00 . A A . 387 GLU HB3  1 1 
       23 26083 1 1 17 GLU HG2  H -20.907   3.828  -4.515 1.00 . A A . 387 GLU HG2  1 1 
       23 26084 1 1 17 GLU HG3  H -19.255   3.961  -5.129 1.00 . A A . 387 GLU HG3  1 1 
       23 26085 1 1 17 GLU N    N -18.793  -0.115  -5.120 1.00 . A A . 387 GLU N    1 1 
       23 26086 1 1 17 GLU O    O -16.415   2.325  -4.657 1.00 . A A . 387 GLU O    1 1 
       23 26087 1 1 17 GLU OE1  O -19.917   2.714  -7.412 1.00 . A A . 387 GLU OE1  1 1 
       23 26088 1 1 17 GLU OE2  O -21.814   3.660  -6.775 1.00 . A A . 387 GLU OE2  1 1 
       23 26089 1 1 18 ASP C    C -14.882   0.654  -2.911 1.00 . A A . 388 ASP C    1 1 
       23 26090 1 1 18 ASP CA   C -16.180   0.964  -2.152 1.00 . A A . 388 ASP CA   1 1 
       23 26091 1 1 18 ASP CB   C -16.454  -0.073  -1.047 1.00 . A A . 388 ASP CB   1 1 
       23 26092 1 1 18 ASP CG   C -16.496   0.552   0.335 1.00 . A A . 388 ASP CG   1 1 
       23 26093 1 1 18 ASP H    H -18.104   0.371  -2.897 1.00 . A A . 388 ASP H    1 1 
       23 26094 1 1 18 ASP HA   H -16.115   1.970  -1.732 1.00 . A A . 388 ASP HA   1 1 
       23 26095 1 1 18 ASP HB2  H -17.417  -0.545  -1.201 1.00 . A A . 388 ASP HB2  1 1 
       23 26096 1 1 18 ASP HB3  H -15.713  -0.861  -1.075 1.00 . A A . 388 ASP HB3  1 1 
       23 26097 1 1 18 ASP N    N -17.284   0.937  -3.094 1.00 . A A . 388 ASP N    1 1 
       23 26098 1 1 18 ASP O    O -13.908   1.400  -2.825 1.00 . A A . 388 ASP O    1 1 
       23 26099 1 1 18 ASP OD1  O -15.480   1.175   0.706 1.00 . A A . 388 ASP OD1  1 1 
       23 26100 1 1 18 ASP OD2  O -17.562   0.478   0.980 1.00 . A A . 388 ASP OD2  1 1 
       23 26101 1 1 19 LYS C    C -13.406   0.124  -5.544 1.00 . A A . 389 LYS C    1 1 
       23 26102 1 1 19 LYS CA   C -13.786  -0.920  -4.487 1.00 . A A . 389 LYS CA   1 1 
       23 26103 1 1 19 LYS CB   C -14.171  -2.272  -5.110 1.00 . A A . 389 LYS CB   1 1 
       23 26104 1 1 19 LYS CD   C -13.582  -4.240  -6.528 1.00 . A A . 389 LYS CD   1 1 
       23 26105 1 1 19 LYS CE   C -12.519  -4.933  -7.388 1.00 . A A . 389 LYS CE   1 1 
       23 26106 1 1 19 LYS CG   C -13.062  -2.914  -5.953 1.00 . A A . 389 LYS CG   1 1 
       23 26107 1 1 19 LYS H    H -15.744  -1.002  -3.677 1.00 . A A . 389 LYS H    1 1 
       23 26108 1 1 19 LYS HA   H -12.925  -1.084  -3.837 1.00 . A A . 389 LYS HA   1 1 
       23 26109 1 1 19 LYS HB2  H -14.436  -2.959  -4.306 1.00 . A A . 389 LYS HB2  1 1 
       23 26110 1 1 19 LYS HB3  H -15.042  -2.138  -5.748 1.00 . A A . 389 LYS HB3  1 1 
       23 26111 1 1 19 LYS HD2  H -13.870  -4.894  -5.703 1.00 . A A . 389 LYS HD2  1 1 
       23 26112 1 1 19 LYS HD3  H -14.464  -4.034  -7.139 1.00 . A A . 389 LYS HD3  1 1 
       23 26113 1 1 19 LYS HE2  H -12.245  -4.281  -8.219 1.00 . A A . 389 LYS HE2  1 1 
       23 26114 1 1 19 LYS HE3  H -11.632  -5.124  -6.783 1.00 . A A . 389 LYS HE3  1 1 
       23 26115 1 1 19 LYS HG2  H -12.786  -2.250  -6.773 1.00 . A A . 389 LYS HG2  1 1 
       23 26116 1 1 19 LYS HG3  H -12.187  -3.095  -5.327 1.00 . A A . 389 LYS HG3  1 1 
       23 26117 1 1 19 LYS HZ1  H -13.825  -6.055  -8.509 1.00 . A A . 389 LYS HZ1  1 1 
       23 26118 1 1 19 LYS HZ2  H -12.292  -6.649  -8.489 1.00 . A A . 389 LYS HZ2  1 1 
       23 26119 1 1 19 LYS HZ3  H -13.262  -6.836  -7.174 1.00 . A A . 389 LYS HZ3  1 1 
       23 26120 1 1 19 LYS N    N -14.893  -0.450  -3.668 1.00 . A A . 389 LYS N    1 1 
       23 26121 1 1 19 LYS NZ   N -13.012  -6.215  -7.930 1.00 . A A . 389 LYS NZ   1 1 
       23 26122 1 1 19 LYS O    O -12.225   0.432  -5.689 1.00 . A A . 389 LYS O    1 1 
       23 26123 1 1 20 ASN C    C -13.390   2.859  -6.768 1.00 . A A . 390 ASN C    1 1 
       23 26124 1 1 20 ASN CA   C -14.180   1.672  -7.321 1.00 . A A . 390 ASN CA   1 1 
       23 26125 1 1 20 ASN CB   C -15.525   2.166  -7.893 1.00 . A A . 390 ASN CB   1 1 
       23 26126 1 1 20 ASN CG   C -16.332   1.097  -8.627 1.00 . A A . 390 ASN CG   1 1 
       23 26127 1 1 20 ASN H    H -15.338   0.363  -6.103 1.00 . A A . 390 ASN H    1 1 
       23 26128 1 1 20 ASN HA   H -13.600   1.223  -8.129 1.00 . A A . 390 ASN HA   1 1 
       23 26129 1 1 20 ASN HB2  H -16.136   2.587  -7.098 1.00 . A A . 390 ASN HB2  1 1 
       23 26130 1 1 20 ASN HB3  H -15.315   2.957  -8.609 1.00 . A A . 390 ASN HB3  1 1 
       23 26131 1 1 20 ASN HD21 H -18.137   2.014  -8.209 1.00 . A A . 390 ASN HD21 1 1 
       23 26132 1 1 20 ASN HD22 H -18.213   0.547  -9.145 1.00 . A A . 390 ASN HD22 1 1 
       23 26133 1 1 20 ASN N    N -14.388   0.667  -6.279 1.00 . A A . 390 ASN N    1 1 
       23 26134 1 1 20 ASN ND2  N -17.658   1.247  -8.676 1.00 . A A . 390 ASN ND2  1 1 
       23 26135 1 1 20 ASN O    O -12.346   3.225  -7.306 1.00 . A A . 390 ASN O    1 1 
       23 26136 1 1 20 ASN OD1  O -15.766   0.149  -9.165 1.00 . A A . 390 ASN OD1  1 1 
       23 26137 1 1 21 LEU C    C -11.899   4.284  -4.508 1.00 . A A . 391 LEU C    1 1 
       23 26138 1 1 21 LEU CA   C -13.302   4.604  -5.020 1.00 . A A . 391 LEU CA   1 1 
       23 26139 1 1 21 LEU CB   C -14.249   5.034  -3.894 1.00 . A A . 391 LEU CB   1 1 
       23 26140 1 1 21 LEU CD1  C -13.740   7.521  -3.956 1.00 . A A . 391 LEU CD1  1 1 
       23 26141 1 1 21 LEU CD2  C -14.770   6.473  -1.930 1.00 . A A . 391 LEU CD2  1 1 
       23 26142 1 1 21 LEU CG   C -13.790   6.259  -3.090 1.00 . A A . 391 LEU CG   1 1 
       23 26143 1 1 21 LEU H    H -14.762   3.087  -5.308 1.00 . A A . 391 LEU H    1 1 
       23 26144 1 1 21 LEU HA   H -13.213   5.417  -5.738 1.00 . A A . 391 LEU HA   1 1 
       23 26145 1 1 21 LEU HB2  H -15.215   5.265  -4.338 1.00 . A A . 391 LEU HB2  1 1 
       23 26146 1 1 21 LEU HB3  H -14.377   4.193  -3.209 1.00 . A A . 391 LEU HB3  1 1 
       23 26147 1 1 21 LEU HD11 H -12.939   7.448  -4.690 1.00 . A A . 391 LEU HD11 1 1 
       23 26148 1 1 21 LEU HD12 H -14.691   7.656  -4.469 1.00 . A A . 391 LEU HD12 1 1 
       23 26149 1 1 21 LEU HD13 H -13.555   8.390  -3.324 1.00 . A A . 391 LEU HD13 1 1 
       23 26150 1 1 21 LEU HD21 H -14.425   7.277  -1.287 1.00 . A A . 391 LEU HD21 1 1 
       23 26151 1 1 21 LEU HD22 H -15.749   6.742  -2.316 1.00 . A A . 391 LEU HD22 1 1 
       23 26152 1 1 21 LEU HD23 H -14.854   5.563  -1.336 1.00 . A A . 391 LEU HD23 1 1 
       23 26153 1 1 21 LEU HG   H -12.797   6.072  -2.687 1.00 . A A . 391 LEU HG   1 1 
       23 26154 1 1 21 LEU N    N -13.897   3.456  -5.687 1.00 . A A . 391 LEU N    1 1 
       23 26155 1 1 21 LEU O    O -10.949   5.002  -4.809 1.00 . A A . 391 LEU O    1 1 
       23 26156 1 1 22 ARG C    C  -9.440   2.537  -4.197 1.00 . A A . 392 ARG C    1 1 
       23 26157 1 1 22 ARG CA   C -10.521   2.767  -3.140 1.00 . A A . 392 ARG CA   1 1 
       23 26158 1 1 22 ARG CB   C -10.827   1.541  -2.277 1.00 . A A . 392 ARG CB   1 1 
       23 26159 1 1 22 ARG CD   C -10.096   0.151  -0.312 1.00 . A A . 392 ARG CD   1 1 
       23 26160 1 1 22 ARG CG   C  -9.624   0.985  -1.510 1.00 . A A . 392 ARG CG   1 1 
       23 26161 1 1 22 ARG CZ   C -12.436  -0.766  -0.483 1.00 . A A . 392 ARG CZ   1 1 
       23 26162 1 1 22 ARG H    H -12.607   2.663  -3.524 1.00 . A A . 392 ARG H    1 1 
       23 26163 1 1 22 ARG HA   H -10.162   3.561  -2.486 1.00 . A A . 392 ARG HA   1 1 
       23 26164 1 1 22 ARG HB2  H -11.574   1.863  -1.553 1.00 . A A . 392 ARG HB2  1 1 
       23 26165 1 1 22 ARG HB3  H -11.254   0.755  -2.902 1.00 . A A . 392 ARG HB3  1 1 
       23 26166 1 1 22 ARG HD2  H  -9.240  -0.389   0.092 1.00 . A A . 392 ARG HD2  1 1 
       23 26167 1 1 22 ARG HD3  H -10.457   0.815   0.473 1.00 . A A . 392 ARG HD3  1 1 
       23 26168 1 1 22 ARG HE   H -10.758  -1.680  -1.141 1.00 . A A . 392 ARG HE   1 1 
       23 26169 1 1 22 ARG HG2  H  -9.029   0.362  -2.181 1.00 . A A . 392 ARG HG2  1 1 
       23 26170 1 1 22 ARG HG3  H  -9.003   1.802  -1.141 1.00 . A A . 392 ARG HG3  1 1 
       23 26171 1 1 22 ARG HH11 H -12.415   1.091   0.374 1.00 . A A . 392 ARG HH11 1 1 
       23 26172 1 1 22 ARG HH12 H -13.992   0.392   0.240 1.00 . A A . 392 ARG HH12 1 1 
       23 26173 1 1 22 ARG HH21 H -12.802  -2.572  -1.363 1.00 . A A . 392 ARG HH21 1 1 
       23 26174 1 1 22 ARG HH22 H -14.183  -1.824  -0.621 1.00 . A A . 392 ARG HH22 1 1 
       23 26175 1 1 22 ARG N    N -11.775   3.207  -3.729 1.00 . A A . 392 ARG N    1 1 
       23 26176 1 1 22 ARG NE   N -11.111  -0.844  -0.699 1.00 . A A . 392 ARG NE   1 1 
       23 26177 1 1 22 ARG NH1  N -12.986   0.307   0.103 1.00 . A A . 392 ARG NH1  1 1 
       23 26178 1 1 22 ARG NH2  N -13.204  -1.794  -0.862 1.00 . A A . 392 ARG NH2  1 1 
       23 26179 1 1 22 ARG O    O  -8.332   3.057  -4.066 1.00 . A A . 392 ARG O    1 1 
       23 26180 1 1 23 SER C    C  -8.454   2.825  -7.031 1.00 . A A . 393 SER C    1 1 
       23 26181 1 1 23 SER CA   C  -8.821   1.513  -6.335 1.00 . A A . 393 SER CA   1 1 
       23 26182 1 1 23 SER CB   C  -9.401   0.485  -7.315 1.00 . A A . 393 SER CB   1 1 
       23 26183 1 1 23 SER H    H -10.686   1.385  -5.311 1.00 . A A . 393 SER H    1 1 
       23 26184 1 1 23 SER HA   H  -7.912   1.086  -5.910 1.00 . A A . 393 SER HA   1 1 
       23 26185 1 1 23 SER HB2  H  -8.676   0.298  -8.105 1.00 . A A . 393 SER HB2  1 1 
       23 26186 1 1 23 SER HB3  H  -9.594  -0.452  -6.790 1.00 . A A . 393 SER HB3  1 1 
       23 26187 1 1 23 SER HG   H -11.275   1.022  -7.219 1.00 . A A . 393 SER HG   1 1 
       23 26188 1 1 23 SER N    N  -9.757   1.779  -5.252 1.00 . A A . 393 SER N    1 1 
       23 26189 1 1 23 SER O    O  -7.278   3.094  -7.266 1.00 . A A . 393 SER O    1 1 
       23 26190 1 1 23 SER OG   O -10.601   0.940  -7.902 1.00 . A A . 393 SER OG   1 1 
       23 26191 1 1 24 GLY C    C  -8.317   5.822  -7.240 1.00 . A A . 394 GLY C    1 1 
       23 26192 1 1 24 GLY CA   C  -9.292   4.931  -7.997 1.00 . A A . 394 GLY CA   1 1 
       23 26193 1 1 24 GLY H    H -10.414   3.366  -7.130 1.00 . A A . 394 GLY H    1 1 
       23 26194 1 1 24 GLY HA2  H  -8.895   4.779  -9.000 1.00 . A A . 394 GLY HA2  1 1 
       23 26195 1 1 24 GLY HA3  H -10.263   5.418  -8.049 1.00 . A A . 394 GLY HA3  1 1 
       23 26196 1 1 24 GLY N    N  -9.464   3.645  -7.350 1.00 . A A . 394 GLY N    1 1 
       23 26197 1 1 24 GLY O    O  -7.403   6.371  -7.848 1.00 . A A . 394 GLY O    1 1 
       23 26198 1 1 25 VAL C    C  -6.211   6.148  -5.074 1.00 . A A . 395 VAL C    1 1 
       23 26199 1 1 25 VAL CA   C  -7.605   6.777  -5.114 1.00 . A A . 395 VAL CA   1 1 
       23 26200 1 1 25 VAL CB   C  -8.185   6.994  -3.708 1.00 . A A . 395 VAL CB   1 1 
       23 26201 1 1 25 VAL CG1  C  -7.131   7.658  -2.813 1.00 . A A . 395 VAL CG1  1 1 
       23 26202 1 1 25 VAL CG2  C  -9.418   7.906  -3.779 1.00 . A A . 395 VAL CG2  1 1 
       23 26203 1 1 25 VAL H    H  -9.264   5.485  -5.471 1.00 . A A . 395 VAL H    1 1 
       23 26204 1 1 25 VAL HA   H  -7.507   7.756  -5.587 1.00 . A A . 395 VAL HA   1 1 
       23 26205 1 1 25 VAL HB   H  -8.472   6.039  -3.266 1.00 . A A . 395 VAL HB   1 1 
       23 26206 1 1 25 VAL HG11 H  -6.351   6.944  -2.546 1.00 . A A . 395 VAL HG11 1 1 
       23 26207 1 1 25 VAL HG12 H  -7.587   8.024  -1.897 1.00 . A A . 395 VAL HG12 1 1 
       23 26208 1 1 25 VAL HG13 H  -6.682   8.496  -3.344 1.00 . A A . 395 VAL HG13 1 1 
       23 26209 1 1 25 VAL HG21 H  -9.142   8.872  -4.204 1.00 . A A . 395 VAL HG21 1 1 
       23 26210 1 1 25 VAL HG22 H  -9.819   8.064  -2.777 1.00 . A A . 395 VAL HG22 1 1 
       23 26211 1 1 25 VAL HG23 H -10.193   7.453  -4.394 1.00 . A A . 395 VAL HG23 1 1 
       23 26212 1 1 25 VAL N    N  -8.494   5.962  -5.924 1.00 . A A . 395 VAL N    1 1 
       23 26213 1 1 25 VAL O    O  -5.224   6.850  -5.272 1.00 . A A . 395 VAL O    1 1 
       23 26214 1 1 26 ARG C    C  -4.008   4.335  -6.053 1.00 . A A . 396 ARG C    1 1 
       23 26215 1 1 26 ARG CA   C  -4.807   4.180  -4.750 1.00 . A A . 396 ARG CA   1 1 
       23 26216 1 1 26 ARG CB   C  -4.983   2.708  -4.346 1.00 . A A . 396 ARG CB   1 1 
       23 26217 1 1 26 ARG CD   C  -3.861   0.675  -3.344 1.00 . A A . 396 ARG CD   1 1 
       23 26218 1 1 26 ARG CG   C  -3.646   2.078  -3.926 1.00 . A A . 396 ARG CG   1 1 
       23 26219 1 1 26 ARG CZ   C  -2.010   0.270  -1.691 1.00 . A A . 396 ARG CZ   1 1 
       23 26220 1 1 26 ARG H    H  -6.942   4.289  -4.659 1.00 . A A . 396 ARG H    1 1 
       23 26221 1 1 26 ARG HA   H  -4.244   4.673  -3.956 1.00 . A A . 396 ARG HA   1 1 
       23 26222 1 1 26 ARG HB2  H  -5.662   2.665  -3.493 1.00 . A A . 396 ARG HB2  1 1 
       23 26223 1 1 26 ARG HB3  H  -5.421   2.146  -5.172 1.00 . A A . 396 ARG HB3  1 1 
       23 26224 1 1 26 ARG HD2  H  -4.579   0.712  -2.523 1.00 . A A . 396 ARG HD2  1 1 
       23 26225 1 1 26 ARG HD3  H  -4.279   0.038  -4.125 1.00 . A A . 396 ARG HD3  1 1 
       23 26226 1 1 26 ARG HE   H  -2.166  -0.584  -3.525 1.00 . A A . 396 ARG HE   1 1 
       23 26227 1 1 26 ARG HG2  H  -2.985   2.010  -4.791 1.00 . A A . 396 ARG HG2  1 1 
       23 26228 1 1 26 ARG HG3  H  -3.175   2.712  -3.174 1.00 . A A . 396 ARG HG3  1 1 
       23 26229 1 1 26 ARG HH11 H  -3.332   1.691  -1.062 1.00 . A A . 396 ARG HH11 1 1 
       23 26230 1 1 26 ARG HH12 H  -2.079   1.292   0.084 1.00 . A A . 396 ARG HH12 1 1 
       23 26231 1 1 26 ARG HH21 H  -0.509  -1.082  -2.015 1.00 . A A . 396 ARG HH21 1 1 
       23 26232 1 1 26 ARG HH22 H  -0.460  -0.279  -0.471 1.00 . A A . 396 ARG HH22 1 1 
       23 26233 1 1 26 ARG N    N  -6.106   4.840  -4.819 1.00 . A A . 396 ARG N    1 1 
       23 26234 1 1 26 ARG NE   N  -2.598   0.069  -2.886 1.00 . A A . 396 ARG NE   1 1 
       23 26235 1 1 26 ARG NH1  N  -2.517   1.151  -0.817 1.00 . A A . 396 ARG NH1  1 1 
       23 26236 1 1 26 ARG NH2  N  -0.905  -0.415  -1.370 1.00 . A A . 396 ARG NH2  1 1 
       23 26237 1 1 26 ARG O    O  -2.784   4.432  -6.009 1.00 . A A . 396 ARG O    1 1 
       23 26238 1 1 27 LYS C    C  -3.863   5.918  -8.964 1.00 . A A . 397 LYS C    1 1 
       23 26239 1 1 27 LYS CA   C  -4.075   4.466  -8.516 1.00 . A A . 397 LYS CA   1 1 
       23 26240 1 1 27 LYS CB   C  -4.939   3.720  -9.543 1.00 . A A . 397 LYS CB   1 1 
       23 26241 1 1 27 LYS CD   C  -6.072   1.487 -10.039 1.00 . A A . 397 LYS CD   1 1 
       23 26242 1 1 27 LYS CE   C  -6.084   1.743 -11.552 1.00 . A A . 397 LYS CE   1 1 
       23 26243 1 1 27 LYS CG   C  -4.914   2.199  -9.322 1.00 . A A . 397 LYS CG   1 1 
       23 26244 1 1 27 LYS H    H  -5.701   4.258  -7.165 1.00 . A A . 397 LYS H    1 1 
       23 26245 1 1 27 LYS HA   H  -3.097   3.980  -8.508 1.00 . A A . 397 LYS HA   1 1 
       23 26246 1 1 27 LYS HB2  H  -5.964   4.089  -9.484 1.00 . A A . 397 LYS HB2  1 1 
       23 26247 1 1 27 LYS HB3  H  -4.546   3.932 -10.538 1.00 . A A . 397 LYS HB3  1 1 
       23 26248 1 1 27 LYS HD2  H  -5.988   0.415  -9.853 1.00 . A A . 397 LYS HD2  1 1 
       23 26249 1 1 27 LYS HD3  H  -7.004   1.839  -9.602 1.00 . A A . 397 LYS HD3  1 1 
       23 26250 1 1 27 LYS HE2  H  -6.118   2.813 -11.735 1.00 . A A . 397 LYS HE2  1 1 
       23 26251 1 1 27 LYS HE3  H  -5.176   1.337 -12.001 1.00 . A A . 397 LYS HE3  1 1 
       23 26252 1 1 27 LYS HG2  H  -3.959   1.802  -9.667 1.00 . A A . 397 LYS HG2  1 1 
       23 26253 1 1 27 LYS HG3  H  -5.009   1.982  -8.256 1.00 . A A . 397 LYS HG3  1 1 
       23 26254 1 1 27 LYS HZ1  H  -7.265   1.389 -13.186 1.00 . A A . 397 LYS HZ1  1 1 
       23 26255 1 1 27 LYS HZ2  H  -8.108   1.520 -11.780 1.00 . A A . 397 LYS HZ2  1 1 
       23 26256 1 1 27 LYS HZ3  H  -7.257   0.144 -12.101 1.00 . A A . 397 LYS HZ3  1 1 
       23 26257 1 1 27 LYS N    N  -4.693   4.351  -7.202 1.00 . A A . 397 LYS N    1 1 
       23 26258 1 1 27 LYS NZ   N  -7.266   1.149 -12.204 1.00 . A A . 397 LYS NZ   1 1 
       23 26259 1 1 27 LYS O    O  -2.735   6.318  -9.243 1.00 . A A . 397 LYS O    1 1 
       23 26260 1 1 28 TYR C    C  -4.743   9.138  -8.515 1.00 . A A . 398 TYR C    1 1 
       23 26261 1 1 28 TYR CA   C  -4.942   8.064  -9.588 1.00 . A A . 398 TYR CA   1 1 
       23 26262 1 1 28 TYR CB   C  -6.239   8.331 -10.374 1.00 . A A . 398 TYR CB   1 1 
       23 26263 1 1 28 TYR CD1  C  -5.853   6.361 -11.953 1.00 . A A . 398 TYR CD1  1 1 
       23 26264 1 1 28 TYR CD2  C  -8.128   6.951 -11.335 1.00 . A A . 398 TYR CD2  1 1 
       23 26265 1 1 28 TYR CE1  C  -6.345   5.302 -12.736 1.00 . A A . 398 TYR CE1  1 1 
       23 26266 1 1 28 TYR CE2  C  -8.621   5.892 -12.114 1.00 . A A . 398 TYR CE2  1 1 
       23 26267 1 1 28 TYR CG   C  -6.745   7.188 -11.243 1.00 . A A . 398 TYR CG   1 1 
       23 26268 1 1 28 TYR CZ   C  -7.728   5.065 -12.811 1.00 . A A . 398 TYR CZ   1 1 
       23 26269 1 1 28 TYR H    H  -5.849   6.294  -8.851 1.00 . A A . 398 TYR H    1 1 
       23 26270 1 1 28 TYR HA   H  -4.118   8.168 -10.296 1.00 . A A . 398 TYR HA   1 1 
       23 26271 1 1 28 TYR HB2  H  -7.016   8.569  -9.645 1.00 . A A . 398 TYR HB2  1 1 
       23 26272 1 1 28 TYR HB3  H  -6.095   9.211 -11.002 1.00 . A A . 398 TYR HB3  1 1 
       23 26273 1 1 28 TYR HD1  H  -4.787   6.527 -11.900 1.00 . A A . 398 TYR HD1  1 1 
       23 26274 1 1 28 TYR HD2  H  -8.818   7.580 -10.804 1.00 . A A . 398 TYR HD2  1 1 
       23 26275 1 1 28 TYR HE1  H  -5.653   4.671 -13.274 1.00 . A A . 398 TYR HE1  1 1 
       23 26276 1 1 28 TYR HE2  H  -9.685   5.722 -12.170 1.00 . A A . 398 TYR HE2  1 1 
       23 26277 1 1 28 TYR HH   H  -9.163   3.940 -13.511 1.00 . A A . 398 TYR HH   1 1 
       23 26278 1 1 28 TYR N    N  -4.949   6.690  -9.085 1.00 . A A . 398 TYR N    1 1 
       23 26279 1 1 28 TYR O    O  -4.513  10.295  -8.864 1.00 . A A . 398 TYR O    1 1 
       23 26280 1 1 28 TYR OH   O  -8.209   4.035 -13.566 1.00 . A A . 398 TYR OH   1 1 
       23 26281 1 1 29 GLY C    C  -5.935  10.548  -5.878 1.00 . A A . 399 GLY C    1 1 
       23 26282 1 1 29 GLY CA   C  -4.661   9.744  -6.138 1.00 . A A . 399 GLY CA   1 1 
       23 26283 1 1 29 GLY H    H  -5.025   7.832  -6.972 1.00 . A A . 399 GLY H    1 1 
       23 26284 1 1 29 GLY HA2  H  -4.385   9.207  -5.232 1.00 . A A . 399 GLY HA2  1 1 
       23 26285 1 1 29 GLY HA3  H  -3.850  10.436  -6.373 1.00 . A A . 399 GLY HA3  1 1 
       23 26286 1 1 29 GLY N    N  -4.831   8.791  -7.227 1.00 . A A . 399 GLY N    1 1 
       23 26287 1 1 29 GLY O    O  -6.822  10.627  -6.729 1.00 . A A . 399 GLY O    1 1 
       23 26288 1 1 30 GLU C    C  -7.155  13.264  -5.135 1.00 . A A . 400 GLU C    1 1 
       23 26289 1 1 30 GLU CA   C  -7.147  11.987  -4.290 1.00 . A A . 400 GLU CA   1 1 
       23 26290 1 1 30 GLU CB   C  -7.082  12.295  -2.784 1.00 . A A . 400 GLU CB   1 1 
       23 26291 1 1 30 GLU CD   C  -7.204  11.200  -0.462 1.00 . A A . 400 GLU CD   1 1 
       23 26292 1 1 30 GLU CG   C  -7.125  10.993  -1.970 1.00 . A A . 400 GLU CG   1 1 
       23 26293 1 1 30 GLU H    H  -5.256  11.059  -4.034 1.00 . A A . 400 GLU H    1 1 
       23 26294 1 1 30 GLU HA   H  -8.071  11.442  -4.490 1.00 . A A . 400 GLU HA   1 1 
       23 26295 1 1 30 GLU HB2  H  -6.166  12.842  -2.551 1.00 . A A . 400 GLU HB2  1 1 
       23 26296 1 1 30 GLU HB3  H  -7.937  12.911  -2.510 1.00 . A A . 400 GLU HB3  1 1 
       23 26297 1 1 30 GLU HG2  H  -8.000  10.417  -2.272 1.00 . A A . 400 GLU HG2  1 1 
       23 26298 1 1 30 GLU HG3  H  -6.226  10.415  -2.172 1.00 . A A . 400 GLU HG3  1 1 
       23 26299 1 1 30 GLU N    N  -6.017  11.158  -4.688 1.00 . A A . 400 GLU N    1 1 
       23 26300 1 1 30 GLU O    O  -6.201  13.547  -5.861 1.00 . A A . 400 GLU O    1 1 
       23 26301 1 1 30 GLU OE1  O  -7.787  12.212  -0.021 1.00 . A A . 400 GLU OE1  1 1 
       23 26302 1 1 30 GLU OE2  O  -6.731  10.293   0.257 1.00 . A A . 400 GLU OE2  1 1 
       23 26303 1 1 31 GLY C    C  -8.883  14.956  -7.248 1.00 . A A . 401 GLY C    1 1 
       23 26304 1 1 31 GLY CA   C  -8.366  15.266  -5.843 1.00 . A A . 401 GLY CA   1 1 
       23 26305 1 1 31 GLY H    H  -9.002  13.769  -4.466 1.00 . A A . 401 GLY H    1 1 
       23 26306 1 1 31 GLY HA2  H  -9.070  15.928  -5.339 1.00 . A A . 401 GLY HA2  1 1 
       23 26307 1 1 31 GLY HA3  H  -7.407  15.781  -5.916 1.00 . A A . 401 GLY HA3  1 1 
       23 26308 1 1 31 GLY N    N  -8.238  14.041  -5.066 1.00 . A A . 401 GLY N    1 1 
       23 26309 1 1 31 GLY O    O  -9.793  15.632  -7.726 1.00 . A A . 401 GLY O    1 1 
       23 26310 1 1 32 ASN C    C -10.028  12.702  -9.230 1.00 . A A . 402 ASN C    1 1 
       23 26311 1 1 32 ASN CA   C  -8.712  13.495  -9.251 1.00 . A A . 402 ASN CA   1 1 
       23 26312 1 1 32 ASN CB   C  -7.566  12.677  -9.868 1.00 . A A . 402 ASN CB   1 1 
       23 26313 1 1 32 ASN CG   C  -6.289  13.503 -10.016 1.00 . A A . 402 ASN CG   1 1 
       23 26314 1 1 32 ASN H    H  -7.583  13.419  -7.450 1.00 . A A . 402 ASN H    1 1 
       23 26315 1 1 32 ASN HA   H  -8.873  14.376  -9.876 1.00 . A A . 402 ASN HA   1 1 
       23 26316 1 1 32 ASN HB2  H  -7.376  11.796  -9.251 1.00 . A A . 402 ASN HB2  1 1 
       23 26317 1 1 32 ASN HB3  H  -7.854  12.346 -10.866 1.00 . A A . 402 ASN HB3  1 1 
       23 26318 1 1 32 ASN HD21 H  -5.144  12.070  -9.102 1.00 . A A . 402 ASN HD21 1 1 
       23 26319 1 1 32 ASN HD22 H  -4.305  13.521  -9.603 1.00 . A A . 402 ASN HD22 1 1 
       23 26320 1 1 32 ASN N    N  -8.327  13.930  -7.909 1.00 . A A . 402 ASN N    1 1 
       23 26321 1 1 32 ASN ND2  N  -5.160  12.991  -9.527 1.00 . A A . 402 ASN ND2  1 1 
       23 26322 1 1 32 ASN O    O -10.155  11.664  -9.879 1.00 . A A . 402 ASN O    1 1 
       23 26323 1 1 32 ASN OD1  O  -6.319  14.596 -10.574 1.00 . A A . 402 ASN OD1  1 1 
       23 26324 1 1 33 TRP C    C -13.027  12.473  -9.695 1.00 . A A . 403 TRP C    1 1 
       23 26325 1 1 33 TRP CA   C -12.346  12.627  -8.339 1.00 . A A . 403 TRP CA   1 1 
       23 26326 1 1 33 TRP CB   C -13.167  13.517  -7.403 1.00 . A A . 403 TRP CB   1 1 
       23 26327 1 1 33 TRP CD1  C -12.185  15.034  -5.625 1.00 . A A . 403 TRP CD1  1 1 
       23 26328 1 1 33 TRP CD2  C -12.078  12.867  -5.060 1.00 . A A . 403 TRP CD2  1 1 
       23 26329 1 1 33 TRP CE2  C -11.490  13.608  -3.994 1.00 . A A . 403 TRP CE2  1 1 
       23 26330 1 1 33 TRP CE3  C -12.120  11.462  -4.918 1.00 . A A . 403 TRP CE3  1 1 
       23 26331 1 1 33 TRP CG   C -12.510  13.806  -6.088 1.00 . A A . 403 TRP CG   1 1 
       23 26332 1 1 33 TRP CH2  C -11.025  11.594  -2.743 1.00 . A A . 403 TRP CH2  1 1 
       23 26333 1 1 33 TRP CZ2  C -10.968  12.990  -2.848 1.00 . A A . 403 TRP CZ2  1 1 
       23 26334 1 1 33 TRP CZ3  C -11.599  10.833  -3.774 1.00 . A A . 403 TRP CZ3  1 1 
       23 26335 1 1 33 TRP H    H -10.851  14.072  -7.997 1.00 . A A . 403 TRP H    1 1 
       23 26336 1 1 33 TRP HA   H -12.243  11.640  -7.889 1.00 . A A . 403 TRP HA   1 1 
       23 26337 1 1 33 TRP HB2  H -13.336  14.466  -7.911 1.00 . A A . 403 TRP HB2  1 1 
       23 26338 1 1 33 TRP HB3  H -14.131  13.044  -7.213 1.00 . A A . 403 TRP HB3  1 1 
       23 26339 1 1 33 TRP HD1  H -12.364  15.963  -6.146 1.00 . A A . 403 TRP HD1  1 1 
       23 26340 1 1 33 TRP HE1  H -11.244  15.700  -3.833 1.00 . A A . 403 TRP HE1  1 1 
       23 26341 1 1 33 TRP HE3  H -12.556  10.858  -5.699 1.00 . A A . 403 TRP HE3  1 1 
       23 26342 1 1 33 TRP HH2  H -10.626  11.103  -1.872 1.00 . A A . 403 TRP HH2  1 1 
       23 26343 1 1 33 TRP HZ2  H -10.527  13.579  -2.056 1.00 . A A . 403 TRP HZ2  1 1 
       23 26344 1 1 33 TRP HZ3  H -11.640   9.758  -3.686 1.00 . A A . 403 TRP HZ3  1 1 
       23 26345 1 1 33 TRP N    N -11.022  13.209  -8.492 1.00 . A A . 403 TRP N    1 1 
       23 26346 1 1 33 TRP NE1  N -11.582  14.927  -4.389 1.00 . A A . 403 TRP NE1  1 1 
       23 26347 1 1 33 TRP O    O -13.705  11.479  -9.936 1.00 . A A . 403 TRP O    1 1 
       23 26348 1 1 34 SER C    C -12.864  12.214 -12.678 1.00 . A A . 404 SER C    1 1 
       23 26349 1 1 34 SER CA   C -13.385  13.438 -11.923 1.00 . A A . 404 SER CA   1 1 
       23 26350 1 1 34 SER CB   C -13.028  14.746 -12.641 1.00 . A A . 404 SER CB   1 1 
       23 26351 1 1 34 SER H    H -12.253  14.239 -10.310 1.00 . A A . 404 SER H    1 1 
       23 26352 1 1 34 SER HA   H -14.471  13.371 -11.853 1.00 . A A . 404 SER HA   1 1 
       23 26353 1 1 34 SER HB2  H -13.481  15.582 -12.105 1.00 . A A . 404 SER HB2  1 1 
       23 26354 1 1 34 SER HB3  H -11.946  14.884 -12.665 1.00 . A A . 404 SER HB3  1 1 
       23 26355 1 1 34 SER HG   H -13.430  15.610 -14.341 1.00 . A A . 404 SER HG   1 1 
       23 26356 1 1 34 SER N    N -12.829  13.455 -10.582 1.00 . A A . 404 SER N    1 1 
       23 26357 1 1 34 SER O    O -13.650  11.449 -13.227 1.00 . A A . 404 SER O    1 1 
       23 26358 1 1 34 SER OG   O -13.518  14.732 -13.965 1.00 . A A . 404 SER OG   1 1 
       23 26359 1 1 35 LYS C    C -11.418   9.567 -12.834 1.00 . A A . 405 LYS C    1 1 
       23 26360 1 1 35 LYS CA   C -10.901  10.900 -13.381 1.00 . A A . 405 LYS CA   1 1 
       23 26361 1 1 35 LYS CB   C  -9.376  11.036 -13.252 1.00 . A A . 405 LYS CB   1 1 
       23 26362 1 1 35 LYS CD   C  -8.836  10.518 -15.743 1.00 . A A . 405 LYS CD   1 1 
       23 26363 1 1 35 LYS CE   C  -8.628  11.993 -16.120 1.00 . A A . 405 LYS CE   1 1 
       23 26364 1 1 35 LYS CG   C  -8.595  10.182 -14.260 1.00 . A A . 405 LYS CG   1 1 
       23 26365 1 1 35 LYS H    H -10.947  12.682 -12.219 1.00 . A A . 405 LYS H    1 1 
       23 26366 1 1 35 LYS HA   H -11.187  10.961 -14.429 1.00 . A A . 405 LYS HA   1 1 
       23 26367 1 1 35 LYS HB2  H  -9.080  12.077 -13.372 1.00 . A A . 405 LYS HB2  1 1 
       23 26368 1 1 35 LYS HB3  H  -9.082  10.728 -12.247 1.00 . A A . 405 LYS HB3  1 1 
       23 26369 1 1 35 LYS HD2  H  -8.108   9.937 -16.313 1.00 . A A . 405 LYS HD2  1 1 
       23 26370 1 1 35 LYS HD3  H  -9.827  10.187 -16.055 1.00 . A A . 405 LYS HD3  1 1 
       23 26371 1 1 35 LYS HE2  H  -7.801  12.412 -15.543 1.00 . A A . 405 LYS HE2  1 1 
       23 26372 1 1 35 LYS HE3  H  -8.365  12.040 -17.178 1.00 . A A . 405 LYS HE3  1 1 
       23 26373 1 1 35 LYS HG2  H  -7.532  10.314 -14.049 1.00 . A A . 405 LYS HG2  1 1 
       23 26374 1 1 35 LYS HG3  H  -8.838   9.132 -14.095 1.00 . A A . 405 LYS HG3  1 1 
       23 26375 1 1 35 LYS HZ1  H -10.125  12.798 -14.962 1.00 . A A . 405 LYS HZ1  1 1 
       23 26376 1 1 35 LYS HZ2  H  -9.667  13.757 -16.216 1.00 . A A . 405 LYS HZ2  1 1 
       23 26377 1 1 35 LYS HZ3  H -10.597  12.429 -16.494 1.00 . A A . 405 LYS HZ3  1 1 
       23 26378 1 1 35 LYS N    N -11.539  12.021 -12.702 1.00 . A A . 405 LYS N    1 1 
       23 26379 1 1 35 LYS NZ   N  -9.846  12.804 -15.932 1.00 . A A . 405 LYS NZ   1 1 
       23 26380 1 1 35 LYS O    O -11.763   8.674 -13.609 1.00 . A A . 405 LYS O    1 1 
       23 26381 1 1 36 ILE C    C -13.411   7.984 -11.314 1.00 . A A . 406 ILE C    1 1 
       23 26382 1 1 36 ILE CA   C -11.986   8.269 -10.816 1.00 . A A . 406 ILE CA   1 1 
       23 26383 1 1 36 ILE CB   C -11.894   8.491  -9.287 1.00 . A A . 406 ILE CB   1 1 
       23 26384 1 1 36 ILE CD1  C -10.188   8.904  -7.394 1.00 . A A . 406 ILE CD1  1 1 
       23 26385 1 1 36 ILE CG1  C -10.419   8.480  -8.847 1.00 . A A . 406 ILE CG1  1 1 
       23 26386 1 1 36 ILE CG2  C -12.680   7.429  -8.509 1.00 . A A . 406 ILE CG2  1 1 
       23 26387 1 1 36 ILE H    H -11.185  10.236 -10.934 1.00 . A A . 406 ILE H    1 1 
       23 26388 1 1 36 ILE HA   H -11.364   7.413 -11.082 1.00 . A A . 406 ILE HA   1 1 
       23 26389 1 1 36 ILE HB   H -12.320   9.463  -9.044 1.00 . A A . 406 ILE HB   1 1 
       23 26390 1 1 36 ILE HD11 H -10.659   9.867  -7.207 1.00 . A A . 406 ILE HD11 1 1 
       23 26391 1 1 36 ILE HD12 H -10.584   8.163  -6.704 1.00 . A A . 406 ILE HD12 1 1 
       23 26392 1 1 36 ILE HD13 H  -9.115   8.996  -7.220 1.00 . A A . 406 ILE HD13 1 1 
       23 26393 1 1 36 ILE HG12 H -10.020   7.478  -8.975 1.00 . A A . 406 ILE HG12 1 1 
       23 26394 1 1 36 ILE HG13 H  -9.847   9.163  -9.472 1.00 . A A . 406 ILE HG13 1 1 
       23 26395 1 1 36 ILE HG21 H -13.738   7.532  -8.735 1.00 . A A . 406 ILE HG21 1 1 
       23 26396 1 1 36 ILE HG22 H -12.345   6.428  -8.780 1.00 . A A . 406 ILE HG22 1 1 
       23 26397 1 1 36 ILE HG23 H -12.564   7.568  -7.436 1.00 . A A . 406 ILE HG23 1 1 
       23 26398 1 1 36 ILE N    N -11.484   9.451 -11.502 1.00 . A A . 406 ILE N    1 1 
       23 26399 1 1 36 ILE O    O -13.685   6.907 -11.844 1.00 . A A . 406 ILE O    1 1 
       23 26400 1 1 37 LEU C    C -15.844   8.514 -13.051 1.00 . A A . 407 LEU C    1 1 
       23 26401 1 1 37 LEU CA   C -15.703   8.888 -11.570 1.00 . A A . 407 LEU CA   1 1 
       23 26402 1 1 37 LEU CB   C -16.393  10.219 -11.236 1.00 . A A . 407 LEU CB   1 1 
       23 26403 1 1 37 LEU CD1  C -18.708   9.157 -11.075 1.00 . A A . 407 LEU CD1  1 1 
       23 26404 1 1 37 LEU CD2  C -18.451  11.639 -11.153 1.00 . A A . 407 LEU CD2  1 1 
       23 26405 1 1 37 LEU CG   C -17.872  10.307 -11.648 1.00 . A A . 407 LEU CG   1 1 
       23 26406 1 1 37 LEU H    H -14.005   9.821 -10.716 1.00 . A A . 407 LEU H    1 1 
       23 26407 1 1 37 LEU HA   H -16.172   8.111 -10.973 1.00 . A A . 407 LEU HA   1 1 
       23 26408 1 1 37 LEU HB2  H -16.325  10.375 -10.158 1.00 . A A . 407 LEU HB2  1 1 
       23 26409 1 1 37 LEU HB3  H -15.857  11.027 -11.733 1.00 . A A . 407 LEU HB3  1 1 
       23 26410 1 1 37 LEU HD11 H -19.765   9.332 -11.278 1.00 . A A . 407 LEU HD11 1 1 
       23 26411 1 1 37 LEU HD12 H -18.428   8.216 -11.543 1.00 . A A . 407 LEU HD12 1 1 
       23 26412 1 1 37 LEU HD13 H -18.557   9.082  -9.998 1.00 . A A . 407 LEU HD13 1 1 
       23 26413 1 1 37 LEU HD21 H -18.433  11.673 -10.063 1.00 . A A . 407 LEU HD21 1 1 
       23 26414 1 1 37 LEU HD22 H -19.480  11.745 -11.495 1.00 . A A . 407 LEU HD22 1 1 
       23 26415 1 1 37 LEU HD23 H -17.862  12.468 -11.546 1.00 . A A . 407 LEU HD23 1 1 
       23 26416 1 1 37 LEU HG   H -17.950  10.289 -12.736 1.00 . A A . 407 LEU HG   1 1 
       23 26417 1 1 37 LEU N    N -14.309   8.963 -11.155 1.00 . A A . 407 LEU N    1 1 
       23 26418 1 1 37 LEU O    O -16.747   7.766 -13.416 1.00 . A A . 407 LEU O    1 1 
       23 26419 1 1 38 LEU C    C -14.687   7.288 -15.628 1.00 . A A . 408 LEU C    1 1 
       23 26420 1 1 38 LEU CA   C -14.986   8.760 -15.339 1.00 . A A . 408 LEU CA   1 1 
       23 26421 1 1 38 LEU CB   C -13.986   9.694 -16.054 1.00 . A A . 408 LEU CB   1 1 
       23 26422 1 1 38 LEU CD1  C -13.454  11.218 -17.959 1.00 . A A . 408 LEU CD1  1 1 
       23 26423 1 1 38 LEU CD2  C -14.269   8.927 -18.495 1.00 . A A . 408 LEU CD2  1 1 
       23 26424 1 1 38 LEU CG   C -14.372  10.082 -17.494 1.00 . A A . 408 LEU CG   1 1 
       23 26425 1 1 38 LEU H    H -14.238   9.646 -13.553 1.00 . A A . 408 LEU H    1 1 
       23 26426 1 1 38 LEU HA   H -15.993   8.981 -15.692 1.00 . A A . 408 LEU HA   1 1 
       23 26427 1 1 38 LEU HB2  H -13.962  10.632 -15.506 1.00 . A A . 408 LEU HB2  1 1 
       23 26428 1 1 38 LEU HB3  H -12.975   9.276 -16.033 1.00 . A A . 408 LEU HB3  1 1 
       23 26429 1 1 38 LEU HD11 H -13.560  12.079 -17.299 1.00 . A A . 408 LEU HD11 1 1 
       23 26430 1 1 38 LEU HD12 H -12.415  10.886 -17.953 1.00 . A A . 408 LEU HD12 1 1 
       23 26431 1 1 38 LEU HD13 H -13.724  11.523 -18.972 1.00 . A A . 408 LEU HD13 1 1 
       23 26432 1 1 38 LEU HD21 H -13.269   8.496 -18.475 1.00 . A A . 408 LEU HD21 1 1 
       23 26433 1 1 38 LEU HD22 H -15.003   8.157 -18.268 1.00 . A A . 408 LEU HD22 1 1 
       23 26434 1 1 38 LEU HD23 H -14.470   9.298 -19.500 1.00 . A A . 408 LEU HD23 1 1 
       23 26435 1 1 38 LEU HG   H -15.397  10.456 -17.497 1.00 . A A . 408 LEU HG   1 1 
       23 26436 1 1 38 LEU N    N -14.960   9.030 -13.908 1.00 . A A . 408 LEU N    1 1 
       23 26437 1 1 38 LEU O    O -15.433   6.629 -16.351 1.00 . A A . 408 LEU O    1 1 
       23 26438 1 1 39 HIS C    C -14.018   4.329 -14.773 1.00 . A A . 409 HIS C    1 1 
       23 26439 1 1 39 HIS CA   C -13.112   5.426 -15.331 1.00 . A A . 409 HIS CA   1 1 
       23 26440 1 1 39 HIS CB   C -11.662   5.284 -14.860 1.00 . A A . 409 HIS CB   1 1 
       23 26441 1 1 39 HIS CD2  C -10.921   7.104 -16.626 1.00 . A A . 409 HIS CD2  1 1 
       23 26442 1 1 39 HIS CE1  C  -8.819   7.106 -16.230 1.00 . A A . 409 HIS CE1  1 1 
       23 26443 1 1 39 HIS CG   C -10.719   6.183 -15.624 1.00 . A A . 409 HIS CG   1 1 
       23 26444 1 1 39 HIS H    H -13.003   7.387 -14.504 1.00 . A A . 409 HIS H    1 1 
       23 26445 1 1 39 HIS HA   H -13.103   5.279 -16.415 1.00 . A A . 409 HIS HA   1 1 
       23 26446 1 1 39 HIS HB2  H -11.606   5.521 -13.796 1.00 . A A . 409 HIS HB2  1 1 
       23 26447 1 1 39 HIS HB3  H -11.344   4.251 -15.007 1.00 . A A . 409 HIS HB3  1 1 
       23 26448 1 1 39 HIS HD1  H  -8.854   5.645 -14.720 1.00 . A A . 409 HIS HD1  1 1 
       23 26449 1 1 39 HIS HD2  H -11.878   7.345 -17.062 1.00 . A A . 409 HIS HD2  1 1 
       23 26450 1 1 39 HIS HE1  H  -7.771   7.339 -16.271 1.00 . A A . 409 HIS HE1  1 1 
       23 26451 1 1 39 HIS N    N -13.576   6.784 -15.084 1.00 . A A . 409 HIS N    1 1 
       23 26452 1 1 39 HIS ND1  N  -9.355   6.204 -15.391 1.00 . A A . 409 HIS ND1  1 1 
       23 26453 1 1 39 HIS NE2  N  -9.724   7.692 -17.012 1.00 . A A . 409 HIS NE2  1 1 
       23 26454 1 1 39 HIS O    O -14.332   3.390 -15.504 1.00 . A A . 409 HIS O    1 1 
       23 26455 1 1 40 TYR C    C -16.746   3.779 -13.089 1.00 . A A . 410 TYR C    1 1 
       23 26456 1 1 40 TYR CA   C -15.285   3.382 -12.919 1.00 . A A . 410 TYR CA   1 1 
       23 26457 1 1 40 TYR CB   C -14.933   3.130 -11.452 1.00 . A A . 410 TYR CB   1 1 
       23 26458 1 1 40 TYR CD1  C -12.906   1.599 -11.432 1.00 . A A . 410 TYR CD1  1 1 
       23 26459 1 1 40 TYR CD2  C -12.634   3.928 -10.792 1.00 . A A . 410 TYR CD2  1 1 
       23 26460 1 1 40 TYR CE1  C -11.532   1.383 -11.221 1.00 . A A . 410 TYR CE1  1 1 
       23 26461 1 1 40 TYR CE2  C -11.266   3.715 -10.585 1.00 . A A . 410 TYR CE2  1 1 
       23 26462 1 1 40 TYR CG   C -13.459   2.874 -11.218 1.00 . A A . 410 TYR CG   1 1 
       23 26463 1 1 40 TYR CZ   C -10.711   2.443 -10.798 1.00 . A A . 410 TYR CZ   1 1 
       23 26464 1 1 40 TYR H    H -14.153   5.209 -12.940 1.00 . A A . 410 TYR H    1 1 
       23 26465 1 1 40 TYR HA   H -15.119   2.432 -13.429 1.00 . A A . 410 TYR HA   1 1 
       23 26466 1 1 40 TYR HB2  H -15.247   3.994 -10.875 1.00 . A A . 410 TYR HB2  1 1 
       23 26467 1 1 40 TYR HB3  H -15.507   2.272 -11.103 1.00 . A A . 410 TYR HB3  1 1 
       23 26468 1 1 40 TYR HD1  H -13.534   0.783 -11.760 1.00 . A A . 410 TYR HD1  1 1 
       23 26469 1 1 40 TYR HD2  H -13.045   4.907 -10.625 1.00 . A A . 410 TYR HD2  1 1 
       23 26470 1 1 40 TYR HE1  H -11.110   0.404 -11.387 1.00 . A A . 410 TYR HE1  1 1 
       23 26471 1 1 40 TYR HE2  H -10.659   4.542 -10.266 1.00 . A A . 410 TYR HE2  1 1 
       23 26472 1 1 40 TYR HH   H  -8.997   2.955 -10.070 1.00 . A A . 410 TYR HH   1 1 
       23 26473 1 1 40 TYR N    N -14.430   4.414 -13.504 1.00 . A A . 410 TYR N    1 1 
       23 26474 1 1 40 TYR O    O -17.092   4.949 -12.950 1.00 . A A . 410 TYR O    1 1 
       23 26475 1 1 40 TYR OH   O  -9.376   2.246 -10.597 1.00 . A A . 410 TYR OH   1 1 
       23 26476 1 1 41 LYS C    C -19.765   3.169 -12.272 1.00 . A A . 411 LYS C    1 1 
       23 26477 1 1 41 LYS CA   C -19.025   3.072 -13.609 1.00 . A A . 411 LYS CA   1 1 
       23 26478 1 1 41 LYS CB   C -19.607   2.011 -14.559 1.00 . A A . 411 LYS CB   1 1 
       23 26479 1 1 41 LYS CD   C -20.913   3.086 -16.503 1.00 . A A . 411 LYS CD   1 1 
       23 26480 1 1 41 LYS CE   C -20.050   4.357 -16.528 1.00 . A A . 411 LYS CE   1 1 
       23 26481 1 1 41 LYS CG   C -20.982   2.414 -15.120 1.00 . A A . 411 LYS CG   1 1 
       23 26482 1 1 41 LYS H    H -17.279   1.864 -13.504 1.00 . A A . 411 LYS H    1 1 
       23 26483 1 1 41 LYS HA   H -19.122   4.041 -14.094 1.00 . A A . 411 LYS HA   1 1 
       23 26484 1 1 41 LYS HB2  H -18.922   1.841 -15.391 1.00 . A A . 411 LYS HB2  1 1 
       23 26485 1 1 41 LYS HB3  H -19.703   1.068 -14.017 1.00 . A A . 411 LYS HB3  1 1 
       23 26486 1 1 41 LYS HD2  H -20.519   2.366 -17.222 1.00 . A A . 411 LYS HD2  1 1 
       23 26487 1 1 41 LYS HD3  H -21.935   3.339 -16.795 1.00 . A A . 411 LYS HD3  1 1 
       23 26488 1 1 41 LYS HE2  H -20.381   5.039 -15.743 1.00 . A A . 411 LYS HE2  1 1 
       23 26489 1 1 41 LYS HE3  H -19.005   4.093 -16.364 1.00 . A A . 411 LYS HE3  1 1 
       23 26490 1 1 41 LYS HG2  H -21.573   1.504 -15.232 1.00 . A A . 411 LYS HG2  1 1 
       23 26491 1 1 41 LYS HG3  H -21.503   3.063 -14.415 1.00 . A A . 411 LYS HG3  1 1 
       23 26492 1 1 41 LYS HZ1  H -21.093   5.370 -17.976 1.00 . A A . 411 LYS HZ1  1 1 
       23 26493 1 1 41 LYS HZ2  H -19.534   5.871 -17.803 1.00 . A A . 411 LYS HZ2  1 1 
       23 26494 1 1 41 LYS HZ3  H -19.857   4.450 -18.570 1.00 . A A . 411 LYS HZ3  1 1 
       23 26495 1 1 41 LYS N    N -17.611   2.811 -13.400 1.00 . A A . 411 LYS N    1 1 
       23 26496 1 1 41 LYS NZ   N -20.143   5.063 -17.819 1.00 . A A . 411 LYS NZ   1 1 
       23 26497 1 1 41 LYS O    O -20.534   2.277 -11.918 1.00 . A A . 411 LYS O    1 1 
       23 26498 1 1 42 PHE C    C -21.713   4.608 -10.454 1.00 . A A . 412 PHE C    1 1 
       23 26499 1 1 42 PHE CA   C -20.199   4.512 -10.263 1.00 . A A . 412 PHE CA   1 1 
       23 26500 1 1 42 PHE CB   C -19.695   5.812  -9.628 1.00 . A A . 412 PHE CB   1 1 
       23 26501 1 1 42 PHE CD1  C -17.165   5.891  -9.713 1.00 . A A . 412 PHE CD1  1 1 
       23 26502 1 1 42 PHE CD2  C -18.249   5.507  -7.576 1.00 . A A . 412 PHE CD2  1 1 
       23 26503 1 1 42 PHE CE1  C -15.911   5.821  -9.084 1.00 . A A . 412 PHE CE1  1 1 
       23 26504 1 1 42 PHE CE2  C -16.997   5.435  -6.946 1.00 . A A . 412 PHE CE2  1 1 
       23 26505 1 1 42 PHE CG   C -18.338   5.734  -8.961 1.00 . A A . 412 PHE CG   1 1 
       23 26506 1 1 42 PHE CZ   C -15.825   5.594  -7.701 1.00 . A A . 412 PHE CZ   1 1 
       23 26507 1 1 42 PHE H    H -18.895   4.958 -11.900 1.00 . A A . 412 PHE H    1 1 
       23 26508 1 1 42 PHE HA   H -19.975   3.674  -9.607 1.00 . A A . 412 PHE HA   1 1 
       23 26509 1 1 42 PHE HB2  H -19.692   6.598 -10.383 1.00 . A A . 412 PHE HB2  1 1 
       23 26510 1 1 42 PHE HB3  H -20.412   6.106  -8.864 1.00 . A A . 412 PHE HB3  1 1 
       23 26511 1 1 42 PHE HD1  H -17.221   6.066 -10.773 1.00 . A A . 412 PHE HD1  1 1 
       23 26512 1 1 42 PHE HD2  H -19.144   5.386  -6.991 1.00 . A A . 412 PHE HD2  1 1 
       23 26513 1 1 42 PHE HE1  H -15.016   5.944  -9.671 1.00 . A A . 412 PHE HE1  1 1 
       23 26514 1 1 42 PHE HE2  H -16.942   5.257  -5.884 1.00 . A A . 412 PHE HE2  1 1 
       23 26515 1 1 42 PHE HZ   H -14.861   5.543  -7.223 1.00 . A A . 412 PHE HZ   1 1 
       23 26516 1 1 42 PHE N    N -19.542   4.267 -11.541 1.00 . A A . 412 PHE N    1 1 
       23 26517 1 1 42 PHE O    O -22.180   5.047 -11.507 1.00 . A A . 412 PHE O    1 1 
       23 26518 1 1 43 ASN C    C -24.434   5.682  -9.211 1.00 . A A . 413 ASN C    1 1 
       23 26519 1 1 43 ASN CA   C -23.940   4.258  -9.477 1.00 . A A . 413 ASN CA   1 1 
       23 26520 1 1 43 ASN CB   C -24.516   3.233  -8.490 1.00 . A A . 413 ASN CB   1 1 
       23 26521 1 1 43 ASN CG   C -26.035   3.085  -8.585 1.00 . A A . 413 ASN CG   1 1 
       23 26522 1 1 43 ASN H    H -22.053   3.868  -8.580 1.00 . A A . 413 ASN H    1 1 
       23 26523 1 1 43 ASN HA   H -24.271   3.962 -10.474 1.00 . A A . 413 ASN HA   1 1 
       23 26524 1 1 43 ASN HB2  H -24.064   2.263  -8.702 1.00 . A A . 413 ASN HB2  1 1 
       23 26525 1 1 43 ASN HB3  H -24.254   3.516  -7.471 1.00 . A A . 413 ASN HB3  1 1 
       23 26526 1 1 43 ASN HD21 H -25.974   1.385  -7.473 1.00 . A A . 413 ASN HD21 1 1 
       23 26527 1 1 43 ASN HD22 H -27.569   1.891  -7.998 1.00 . A A . 413 ASN HD22 1 1 
       23 26528 1 1 43 ASN N    N -22.484   4.216  -9.434 1.00 . A A . 413 ASN N    1 1 
       23 26529 1 1 43 ASN ND2  N -26.569   2.033  -7.966 1.00 . A A . 413 ASN ND2  1 1 
       23 26530 1 1 43 ASN O    O -25.088   5.953  -8.206 1.00 . A A . 413 ASN O    1 1 
       23 26531 1 1 43 ASN OD1  O -26.729   3.900  -9.193 1.00 . A A . 413 ASN OD1  1 1 
       23 26532 1 1 44 ASN C    C -23.989   8.736  -8.858 1.00 . A A . 414 ASN C    1 1 
       23 26533 1 1 44 ASN CA   C -24.543   7.997 -10.084 1.00 . A A . 414 ASN CA   1 1 
       23 26534 1 1 44 ASN CB   C -26.078   8.115 -10.170 1.00 . A A . 414 ASN CB   1 1 
       23 26535 1 1 44 ASN CG   C -26.669   7.364 -11.363 1.00 . A A . 414 ASN CG   1 1 
       23 26536 1 1 44 ASN H    H -23.594   6.292 -10.937 1.00 . A A . 414 ASN H    1 1 
       23 26537 1 1 44 ASN HA   H -24.129   8.485 -10.967 1.00 . A A . 414 ASN HA   1 1 
       23 26538 1 1 44 ASN HB2  H -26.545   7.752  -9.256 1.00 . A A . 414 ASN HB2  1 1 
       23 26539 1 1 44 ASN HB3  H -26.338   9.169 -10.278 1.00 . A A . 414 ASN HB3  1 1 
       23 26540 1 1 44 ASN HD21 H -26.917   5.627 -10.288 1.00 . A A . 414 ASN HD21 1 1 
       23 26541 1 1 44 ASN HD22 H -27.444   5.589 -11.953 1.00 . A A . 414 ASN HD22 1 1 
       23 26542 1 1 44 ASN N    N -24.134   6.598 -10.135 1.00 . A A . 414 ASN N    1 1 
       23 26543 1 1 44 ASN ND2  N -27.042   6.095 -11.179 1.00 . A A . 414 ASN ND2  1 1 
       23 26544 1 1 44 ASN O    O -24.679   9.575  -8.280 1.00 . A A . 414 ASN O    1 1 
       23 26545 1 1 44 ASN OD1  O -26.801   7.929 -12.445 1.00 . A A . 414 ASN OD1  1 1 
       23 26546 1 1 45 ARG C    C -21.412  10.368  -7.840 1.00 . A A . 415 ARG C    1 1 
       23 26547 1 1 45 ARG CA   C -22.105   9.102  -7.322 1.00 . A A . 415 ARG CA   1 1 
       23 26548 1 1 45 ARG CB   C -21.101   8.163  -6.639 1.00 . A A . 415 ARG CB   1 1 
       23 26549 1 1 45 ARG CD   C -22.813   6.892  -5.174 1.00 . A A . 415 ARG CD   1 1 
       23 26550 1 1 45 ARG CG   C -21.656   6.808  -6.175 1.00 . A A . 415 ARG CG   1 1 
       23 26551 1 1 45 ARG CZ   C -25.120   7.824  -5.641 1.00 . A A . 415 ARG CZ   1 1 
       23 26552 1 1 45 ARG H    H -22.213   7.754  -8.966 1.00 . A A . 415 ARG H    1 1 
       23 26553 1 1 45 ARG HA   H -22.852   9.387  -6.581 1.00 . A A . 415 ARG HA   1 1 
       23 26554 1 1 45 ARG HB2  H -20.287   7.963  -7.333 1.00 . A A . 415 ARG HB2  1 1 
       23 26555 1 1 45 ARG HB3  H -20.690   8.678  -5.770 1.00 . A A . 415 ARG HB3  1 1 
       23 26556 1 1 45 ARG HD2  H -22.825   5.959  -4.605 1.00 . A A . 415 ARG HD2  1 1 
       23 26557 1 1 45 ARG HD3  H -22.642   7.709  -4.482 1.00 . A A . 415 ARG HD3  1 1 
       23 26558 1 1 45 ARG HE   H -24.266   6.266  -6.571 1.00 . A A . 415 ARG HE   1 1 
       23 26559 1 1 45 ARG HG2  H -21.962   6.216  -7.038 1.00 . A A . 415 ARG HG2  1 1 
       23 26560 1 1 45 ARG HG3  H -20.839   6.282  -5.680 1.00 . A A . 415 ARG HG3  1 1 
       23 26561 1 1 45 ARG HH11 H -24.228   8.867  -4.131 1.00 . A A . 415 ARG HH11 1 1 
       23 26562 1 1 45 ARG HH12 H -25.823   9.413  -4.567 1.00 . A A . 415 ARG HH12 1 1 
       23 26563 1 1 45 ARG HH21 H -26.216   6.979  -7.109 1.00 . A A . 415 ARG HH21 1 1 
       23 26564 1 1 45 ARG HH22 H -27.008   8.321  -6.301 1.00 . A A . 415 ARG HH22 1 1 
       23 26565 1 1 45 ARG N    N -22.745   8.444  -8.456 1.00 . A A . 415 ARG N    1 1 
       23 26566 1 1 45 ARG NE   N -24.105   6.976  -5.861 1.00 . A A . 415 ARG NE   1 1 
       23 26567 1 1 45 ARG NH1  N -25.052   8.778  -4.703 1.00 . A A . 415 ARG NH1  1 1 
       23 26568 1 1 45 ARG NH2  N -26.219   7.700  -6.391 1.00 . A A . 415 ARG NH2  1 1 
       23 26569 1 1 45 ARG O    O -20.613  10.290  -8.770 1.00 . A A . 415 ARG O    1 1 
       23 26570 1 1 46 THR C    C -19.706  12.971  -7.177 1.00 . A A . 416 THR C    1 1 
       23 26571 1 1 46 THR CA   C -21.142  12.810  -7.676 1.00 . A A . 416 THR CA   1 1 
       23 26572 1 1 46 THR CB   C -22.003  13.966  -7.140 1.00 . A A . 416 THR CB   1 1 
       23 26573 1 1 46 THR CG2  C -23.460  13.861  -7.606 1.00 . A A . 416 THR CG2  1 1 
       23 26574 1 1 46 THR H    H -22.380  11.554  -6.498 1.00 . A A . 416 THR H    1 1 
       23 26575 1 1 46 THR HA   H -21.144  12.857  -8.767 1.00 . A A . 416 THR HA   1 1 
       23 26576 1 1 46 THR HB   H -21.597  14.908  -7.514 1.00 . A A . 416 THR HB   1 1 
       23 26577 1 1 46 THR HG1  H -22.515  14.708  -5.412 1.00 . A A . 416 THR HG1  1 1 
       23 26578 1 1 46 THR HG21 H -23.495  13.804  -8.694 1.00 . A A . 416 THR HG21 1 1 
       23 26579 1 1 46 THR HG22 H -24.012  14.744  -7.284 1.00 . A A . 416 THR HG22 1 1 
       23 26580 1 1 46 THR HG23 H -23.939  12.977  -7.186 1.00 . A A . 416 THR HG23 1 1 
       23 26581 1 1 46 THR N    N -21.716  11.534  -7.259 1.00 . A A . 416 THR N    1 1 
       23 26582 1 1 46 THR O    O -19.291  12.299  -6.237 1.00 . A A . 416 THR O    1 1 
       23 26583 1 1 46 THR OG1  O -21.955  13.993  -5.727 1.00 . A A . 416 THR OG1  1 1 
       23 26584 1 1 47 SER C    C -17.540  14.525  -5.891 1.00 . A A . 417 SER C    1 1 
       23 26585 1 1 47 SER CA   C -17.579  14.198  -7.388 1.00 . A A . 417 SER CA   1 1 
       23 26586 1 1 47 SER CB   C -17.056  15.371  -8.227 1.00 . A A . 417 SER CB   1 1 
       23 26587 1 1 47 SER H    H -19.348  14.422  -8.548 1.00 . A A . 417 SER H    1 1 
       23 26588 1 1 47 SER HA   H -16.952  13.324  -7.575 1.00 . A A . 417 SER HA   1 1 
       23 26589 1 1 47 SER HB2  H -17.008  15.076  -9.275 1.00 . A A . 417 SER HB2  1 1 
       23 26590 1 1 47 SER HB3  H -17.720  16.230  -8.129 1.00 . A A . 417 SER HB3  1 1 
       23 26591 1 1 47 SER HG   H -15.226  14.960  -7.722 1.00 . A A . 417 SER HG   1 1 
       23 26592 1 1 47 SER N    N -18.950  13.894  -7.787 1.00 . A A . 417 SER N    1 1 
       23 26593 1 1 47 SER O    O -16.663  14.055  -5.166 1.00 . A A . 417 SER O    1 1 
       23 26594 1 1 47 SER OG   O -15.767  15.749  -7.797 1.00 . A A . 417 SER OG   1 1 
       23 26595 1 1 48 VAL C    C -18.864  14.456  -3.198 1.00 . A A . 418 VAL C    1 1 
       23 26596 1 1 48 VAL CA   C -18.661  15.713  -4.046 1.00 . A A . 418 VAL CA   1 1 
       23 26597 1 1 48 VAL CB   C -19.817  16.716  -3.891 1.00 . A A . 418 VAL CB   1 1 
       23 26598 1 1 48 VAL CG1  C -19.992  17.132  -2.425 1.00 . A A . 418 VAL CG1  1 1 
       23 26599 1 1 48 VAL CG2  C -19.556  17.975  -4.730 1.00 . A A . 418 VAL CG2  1 1 
       23 26600 1 1 48 VAL H    H -19.205  15.660  -6.092 1.00 . A A . 418 VAL H    1 1 
       23 26601 1 1 48 VAL HA   H -17.736  16.197  -3.728 1.00 . A A . 418 VAL HA   1 1 
       23 26602 1 1 48 VAL HB   H -20.745  16.257  -4.234 1.00 . A A . 418 VAL HB   1 1 
       23 26603 1 1 48 VAL HG11 H -19.063  17.560  -2.046 1.00 . A A . 418 VAL HG11 1 1 
       23 26604 1 1 48 VAL HG12 H -20.268  16.274  -1.813 1.00 . A A . 418 VAL HG12 1 1 
       23 26605 1 1 48 VAL HG13 H -20.783  17.878  -2.346 1.00 . A A . 418 VAL HG13 1 1 
       23 26606 1 1 48 VAL HG21 H -18.610  18.429  -4.438 1.00 . A A . 418 VAL HG21 1 1 
       23 26607 1 1 48 VAL HG22 H -20.358  18.695  -4.572 1.00 . A A . 418 VAL HG22 1 1 
       23 26608 1 1 48 VAL HG23 H -19.521  17.734  -5.792 1.00 . A A . 418 VAL HG23 1 1 
       23 26609 1 1 48 VAL N    N -18.516  15.322  -5.438 1.00 . A A . 418 VAL N    1 1 
       23 26610 1 1 48 VAL O    O -18.180  14.285  -2.191 1.00 . A A . 418 VAL O    1 1 
       23 26611 1 1 49 MET C    C -18.759  11.522  -2.760 1.00 . A A . 419 MET C    1 1 
       23 26612 1 1 49 MET CA   C -20.050  12.330  -2.902 1.00 . A A . 419 MET CA   1 1 
       23 26613 1 1 49 MET CB   C -21.155  11.528  -3.608 1.00 . A A . 419 MET CB   1 1 
       23 26614 1 1 49 MET CE   C -22.745  11.728  -0.705 1.00 . A A . 419 MET CE   1 1 
       23 26615 1 1 49 MET CG   C -21.606  10.294  -2.814 1.00 . A A . 419 MET CG   1 1 
       23 26616 1 1 49 MET H    H -20.318  13.756  -4.453 1.00 . A A . 419 MET H    1 1 
       23 26617 1 1 49 MET HA   H -20.392  12.591  -1.902 1.00 . A A . 419 MET HA   1 1 
       23 26618 1 1 49 MET HB2  H -22.022  12.165  -3.788 1.00 . A A . 419 MET HB2  1 1 
       23 26619 1 1 49 MET HB3  H -20.776  11.186  -4.570 1.00 . A A . 419 MET HB3  1 1 
       23 26620 1 1 49 MET HE1  H -21.850  11.447  -0.150 1.00 . A A . 419 MET HE1  1 1 
       23 26621 1 1 49 MET HE2  H -23.575  11.857  -0.011 1.00 . A A . 419 MET HE2  1 1 
       23 26622 1 1 49 MET HE3  H -22.577  12.665  -1.234 1.00 . A A . 419 MET HE3  1 1 
       23 26623 1 1 49 MET HG2  H -21.754   9.499  -3.539 1.00 . A A . 419 MET HG2  1 1 
       23 26624 1 1 49 MET HG3  H -20.826   9.969  -2.127 1.00 . A A . 419 MET HG3  1 1 
       23 26625 1 1 49 MET N    N -19.785  13.573  -3.611 1.00 . A A . 419 MET N    1 1 
       23 26626 1 1 49 MET O    O -18.443  11.094  -1.656 1.00 . A A . 419 MET O    1 1 
       23 26627 1 1 49 MET SD   S -23.159  10.425  -1.889 1.00 . A A . 419 MET SD   1 1 
       23 26628 1 1 50 LEU C    C -15.805  11.195  -2.767 1.00 . A A . 420 LEU C    1 1 
       23 26629 1 1 50 LEU CA   C -16.751  10.574  -3.799 1.00 . A A . 420 LEU CA   1 1 
       23 26630 1 1 50 LEU CB   C -16.068  10.538  -5.179 1.00 . A A . 420 LEU CB   1 1 
       23 26631 1 1 50 LEU CD1  C -17.905   9.693  -6.749 1.00 . A A . 420 LEU CD1  1 1 
       23 26632 1 1 50 LEU CD2  C -15.522   9.176  -7.202 1.00 . A A . 420 LEU CD2  1 1 
       23 26633 1 1 50 LEU CG   C -16.553   9.407  -6.099 1.00 . A A . 420 LEU CG   1 1 
       23 26634 1 1 50 LEU H    H -18.314  11.698  -4.737 1.00 . A A . 420 LEU H    1 1 
       23 26635 1 1 50 LEU HA   H -16.961   9.551  -3.483 1.00 . A A . 420 LEU HA   1 1 
       23 26636 1 1 50 LEU HB2  H -16.170  11.500  -5.683 1.00 . A A . 420 LEU HB2  1 1 
       23 26637 1 1 50 LEU HB3  H -15.005  10.366  -5.003 1.00 . A A . 420 LEU HB3  1 1 
       23 26638 1 1 50 LEU HD11 H -18.665   9.822  -5.982 1.00 . A A . 420 LEU HD11 1 1 
       23 26639 1 1 50 LEU HD12 H -17.836  10.587  -7.368 1.00 . A A . 420 LEU HD12 1 1 
       23 26640 1 1 50 LEU HD13 H -18.182   8.852  -7.384 1.00 . A A . 420 LEU HD13 1 1 
       23 26641 1 1 50 LEU HD21 H -15.362  10.092  -7.771 1.00 . A A . 420 LEU HD21 1 1 
       23 26642 1 1 50 LEU HD22 H -15.883   8.395  -7.870 1.00 . A A . 420 LEU HD22 1 1 
       23 26643 1 1 50 LEU HD23 H -14.583   8.854  -6.755 1.00 . A A . 420 LEU HD23 1 1 
       23 26644 1 1 50 LEU HG   H -16.632   8.483  -5.530 1.00 . A A . 420 LEU HG   1 1 
       23 26645 1 1 50 LEU N    N -18.006  11.317  -3.849 1.00 . A A . 420 LEU N    1 1 
       23 26646 1 1 50 LEU O    O -15.316  10.501  -1.874 1.00 . A A . 420 LEU O    1 1 
       23 26647 1 1 51 LYS C    C -15.026  13.084  -0.552 1.00 . A A . 421 LYS C    1 1 
       23 26648 1 1 51 LYS CA   C -14.666  13.259  -2.028 1.00 . A A . 421 LYS CA   1 1 
       23 26649 1 1 51 LYS CB   C -14.694  14.739  -2.459 1.00 . A A . 421 LYS CB   1 1 
       23 26650 1 1 51 LYS CD   C -14.111  16.302  -0.451 1.00 . A A . 421 LYS CD   1 1 
       23 26651 1 1 51 LYS CE   C -14.811  17.654  -0.657 1.00 . A A . 421 LYS CE   1 1 
       23 26652 1 1 51 LYS CG   C -13.648  15.620  -1.751 1.00 . A A . 421 LYS CG   1 1 
       23 26653 1 1 51 LYS H    H -15.994  13.001  -3.663 1.00 . A A . 421 LYS H    1 1 
       23 26654 1 1 51 LYS HA   H -13.658  12.876  -2.174 1.00 . A A . 421 LYS HA   1 1 
       23 26655 1 1 51 LYS HB2  H -14.469  14.766  -3.526 1.00 . A A . 421 LYS HB2  1 1 
       23 26656 1 1 51 LYS HB3  H -15.696  15.140  -2.327 1.00 . A A . 421 LYS HB3  1 1 
       23 26657 1 1 51 LYS HD2  H -14.747  15.644   0.138 1.00 . A A . 421 LYS HD2  1 1 
       23 26658 1 1 51 LYS HD3  H -13.217  16.505   0.142 1.00 . A A . 421 LYS HD3  1 1 
       23 26659 1 1 51 LYS HE2  H -14.995  18.094   0.324 1.00 . A A . 421 LYS HE2  1 1 
       23 26660 1 1 51 LYS HE3  H -14.159  18.326  -1.218 1.00 . A A . 421 LYS HE3  1 1 
       23 26661 1 1 51 LYS HG2  H -12.787  14.994  -1.518 1.00 . A A . 421 LYS HG2  1 1 
       23 26662 1 1 51 LYS HG3  H -13.311  16.392  -2.444 1.00 . A A . 421 LYS HG3  1 1 
       23 26663 1 1 51 LYS HZ1  H -16.540  18.447  -1.419 1.00 . A A . 421 LYS HZ1  1 1 
       23 26664 1 1 51 LYS HZ2  H -15.982  17.156  -2.272 1.00 . A A . 421 LYS HZ2  1 1 
       23 26665 1 1 51 LYS HZ3  H -16.729  16.933  -0.816 1.00 . A A . 421 LYS HZ3  1 1 
       23 26666 1 1 51 LYS N    N -15.550  12.501  -2.899 1.00 . A A . 421 LYS N    1 1 
       23 26667 1 1 51 LYS NZ   N -16.108  17.537  -1.347 1.00 . A A . 421 LYS NZ   1 1 
       23 26668 1 1 51 LYS O    O -14.195  12.661   0.253 1.00 . A A . 421 LYS O    1 1 
       23 26669 1 1 52 ASP C    C -16.839  11.939   1.715 1.00 . A A . 422 ASP C    1 1 
       23 26670 1 1 52 ASP CA   C -16.735  13.365   1.180 1.00 . A A . 422 ASP CA   1 1 
       23 26671 1 1 52 ASP CB   C -18.028  14.168   1.324 1.00 . A A . 422 ASP CB   1 1 
       23 26672 1 1 52 ASP CG   C -17.695  15.656   1.275 1.00 . A A . 422 ASP CG   1 1 
       23 26673 1 1 52 ASP H    H -16.904  13.774  -0.899 1.00 . A A . 422 ASP H    1 1 
       23 26674 1 1 52 ASP HA   H -15.989  13.862   1.799 1.00 . A A . 422 ASP HA   1 1 
       23 26675 1 1 52 ASP HB2  H -18.736  13.900   0.539 1.00 . A A . 422 ASP HB2  1 1 
       23 26676 1 1 52 ASP HB3  H -18.482  13.952   2.291 1.00 . A A . 422 ASP HB3  1 1 
       23 26677 1 1 52 ASP N    N -16.265  13.429  -0.192 1.00 . A A . 422 ASP N    1 1 
       23 26678 1 1 52 ASP O    O -16.517  11.707   2.877 1.00 . A A . 422 ASP O    1 1 
       23 26679 1 1 52 ASP OD1  O -17.155  16.140   2.294 1.00 . A A . 422 ASP OD1  1 1 
       23 26680 1 1 52 ASP OD2  O -17.926  16.270   0.212 1.00 . A A . 422 ASP OD2  1 1 
       23 26681 1 1 53 ARG C    C -15.969   9.050   1.648 1.00 . A A . 423 ARG C    1 1 
       23 26682 1 1 53 ARG CA   C -17.370   9.584   1.324 1.00 . A A . 423 ARG CA   1 1 
       23 26683 1 1 53 ARG CB   C -18.170   8.776   0.293 1.00 . A A . 423 ARG CB   1 1 
       23 26684 1 1 53 ARG CD   C -17.891   6.284   0.757 1.00 . A A . 423 ARG CD   1 1 
       23 26685 1 1 53 ARG CG   C -18.804   7.502   0.864 1.00 . A A . 423 ARG CG   1 1 
       23 26686 1 1 53 ARG CZ   C -18.112   3.830   1.140 1.00 . A A . 423 ARG CZ   1 1 
       23 26687 1 1 53 ARG H    H -17.518  11.206  -0.055 1.00 . A A . 423 ARG H    1 1 
       23 26688 1 1 53 ARG HA   H -17.944   9.561   2.251 1.00 . A A . 423 ARG HA   1 1 
       23 26689 1 1 53 ARG HB2  H -19.020   9.392   0.000 1.00 . A A . 423 ARG HB2  1 1 
       23 26690 1 1 53 ARG HB3  H -17.575   8.565  -0.596 1.00 . A A . 423 ARG HB3  1 1 
       23 26691 1 1 53 ARG HD2  H -17.568   6.180  -0.279 1.00 . A A . 423 ARG HD2  1 1 
       23 26692 1 1 53 ARG HD3  H -17.021   6.442   1.395 1.00 . A A . 423 ARG HD3  1 1 
       23 26693 1 1 53 ARG HE   H -19.550   5.208   1.532 1.00 . A A . 423 ARG HE   1 1 
       23 26694 1 1 53 ARG HG2  H -19.097   7.654   1.905 1.00 . A A . 423 ARG HG2  1 1 
       23 26695 1 1 53 ARG HG3  H -19.708   7.295   0.294 1.00 . A A . 423 ARG HG3  1 1 
       23 26696 1 1 53 ARG HH11 H -16.373   4.380   0.231 1.00 . A A . 423 ARG HH11 1 1 
       23 26697 1 1 53 ARG HH12 H -16.447   2.709   0.715 1.00 . A A . 423 ARG HH12 1 1 
       23 26698 1 1 53 ARG HH21 H -19.749   2.937   1.995 1.00 . A A . 423 ARG HH21 1 1 
       23 26699 1 1 53 ARG HH22 H -18.456   1.856   1.523 1.00 . A A . 423 ARG HH22 1 1 
       23 26700 1 1 53 ARG N    N -17.265  10.974   0.897 1.00 . A A . 423 ARG N    1 1 
       23 26701 1 1 53 ARG NE   N -18.612   5.074   1.179 1.00 . A A . 423 ARG NE   1 1 
       23 26702 1 1 53 ARG NH1  N -16.893   3.620   0.635 1.00 . A A . 423 ARG NH1  1 1 
       23 26703 1 1 53 ARG NH2  N -18.828   2.803   1.609 1.00 . A A . 423 ARG NH2  1 1 
       23 26704 1 1 53 ARG O    O -15.795   8.355   2.651 1.00 . A A . 423 ARG O    1 1 
       23 26705 1 1 54 TRP C    C -13.118   9.640   2.411 1.00 . A A . 424 TRP C    1 1 
       23 26706 1 1 54 TRP CA   C -13.587   8.997   1.102 1.00 . A A . 424 TRP CA   1 1 
       23 26707 1 1 54 TRP CB   C -12.668   9.397  -0.053 1.00 . A A . 424 TRP CB   1 1 
       23 26708 1 1 54 TRP CD1  C -10.174   9.624   0.291 1.00 . A A . 424 TRP CD1  1 1 
       23 26709 1 1 54 TRP CD2  C -10.799   7.495  -0.012 1.00 . A A . 424 TRP CD2  1 1 
       23 26710 1 1 54 TRP CE2  C  -9.386   7.492   0.163 1.00 . A A . 424 TRP CE2  1 1 
       23 26711 1 1 54 TRP CE3  C -11.417   6.244  -0.217 1.00 . A A . 424 TRP CE3  1 1 
       23 26712 1 1 54 TRP CG   C -11.273   8.873   0.072 1.00 . A A . 424 TRP CG   1 1 
       23 26713 1 1 54 TRP CH2  C  -9.271   5.087  -0.079 1.00 . A A . 424 TRP CH2  1 1 
       23 26714 1 1 54 TRP CZ2  C  -8.624   6.315   0.130 1.00 . A A . 424 TRP CZ2  1 1 
       23 26715 1 1 54 TRP CZ3  C -10.665   5.055  -0.250 1.00 . A A . 424 TRP CZ3  1 1 
       23 26716 1 1 54 TRP H    H -15.124   9.987   0.024 1.00 . A A . 424 TRP H    1 1 
       23 26717 1 1 54 TRP HA   H -13.556   7.913   1.190 1.00 . A A . 424 TRP HA   1 1 
       23 26718 1 1 54 TRP HB2  H -13.075   9.017  -0.986 1.00 . A A . 424 TRP HB2  1 1 
       23 26719 1 1 54 TRP HB3  H -12.637  10.484  -0.130 1.00 . A A . 424 TRP HB3  1 1 
       23 26720 1 1 54 TRP HD1  H -10.174  10.699   0.404 1.00 . A A . 424 TRP HD1  1 1 
       23 26721 1 1 54 TRP HE1  H  -8.105   9.140   0.485 1.00 . A A . 424 TRP HE1  1 1 
       23 26722 1 1 54 TRP HE3  H -12.485   6.196  -0.350 1.00 . A A . 424 TRP HE3  1 1 
       23 26723 1 1 54 TRP HH2  H  -8.698   4.171  -0.115 1.00 . A A . 424 TRP HH2  1 1 
       23 26724 1 1 54 TRP HZ2  H  -7.552   6.354   0.264 1.00 . A A . 424 TRP HZ2  1 1 
       23 26725 1 1 54 TRP HZ3  H -11.168   4.112  -0.408 1.00 . A A . 424 TRP HZ3  1 1 
       23 26726 1 1 54 TRP N    N -14.959   9.402   0.837 1.00 . A A . 424 TRP N    1 1 
       23 26727 1 1 54 TRP NE1  N  -9.056   8.819   0.341 1.00 . A A . 424 TRP NE1  1 1 
       23 26728 1 1 54 TRP O    O -12.596   8.960   3.294 1.00 . A A . 424 TRP O    1 1 
       23 26729 1 1 55 ARG C    C -13.570  11.094   4.974 1.00 . A A . 425 ARG C    1 1 
       23 26730 1 1 55 ARG CA   C -12.968  11.733   3.718 1.00 . A A . 425 ARG CA   1 1 
       23 26731 1 1 55 ARG CB   C -13.458  13.174   3.528 1.00 . A A . 425 ARG CB   1 1 
       23 26732 1 1 55 ARG CD   C -13.775  15.479   4.534 1.00 . A A . 425 ARG CD   1 1 
       23 26733 1 1 55 ARG CG   C -13.168  14.080   4.730 1.00 . A A . 425 ARG CG   1 1 
       23 26734 1 1 55 ARG CZ   C -16.181  15.106   5.179 1.00 . A A . 425 ARG CZ   1 1 
       23 26735 1 1 55 ARG H    H -13.758  11.454   1.763 1.00 . A A . 425 ARG H    1 1 
       23 26736 1 1 55 ARG HA   H -11.881  11.742   3.812 1.00 . A A . 425 ARG HA   1 1 
       23 26737 1 1 55 ARG HB2  H -12.984  13.599   2.642 1.00 . A A . 425 ARG HB2  1 1 
       23 26738 1 1 55 ARG HB3  H -14.531  13.142   3.370 1.00 . A A . 425 ARG HB3  1 1 
       23 26739 1 1 55 ARG HD2  H -13.554  16.099   5.406 1.00 . A A . 425 ARG HD2  1 1 
       23 26740 1 1 55 ARG HD3  H -13.302  15.941   3.666 1.00 . A A . 425 ARG HD3  1 1 
       23 26741 1 1 55 ARG HE   H -15.559  15.756   3.379 1.00 . A A . 425 ARG HE   1 1 
       23 26742 1 1 55 ARG HG2  H -13.572  13.634   5.638 1.00 . A A . 425 ARG HG2  1 1 
       23 26743 1 1 55 ARG HG3  H -12.088  14.174   4.852 1.00 . A A . 425 ARG HG3  1 1 
       23 26744 1 1 55 ARG HH11 H -14.900  14.757   6.723 1.00 . A A . 425 ARG HH11 1 1 
       23 26745 1 1 55 ARG HH12 H -16.582  14.463   7.083 1.00 . A A . 425 ARG HH12 1 1 
       23 26746 1 1 55 ARG HH21 H -17.655  15.464   3.847 1.00 . A A . 425 ARG HH21 1 1 
       23 26747 1 1 55 ARG HH22 H -18.217  14.870   5.402 1.00 . A A . 425 ARG HH22 1 1 
       23 26748 1 1 55 ARG N    N -13.321  10.959   2.533 1.00 . A A . 425 ARG N    1 1 
       23 26749 1 1 55 ARG NE   N -15.231  15.457   4.295 1.00 . A A . 425 ARG NE   1 1 
       23 26750 1 1 55 ARG NH1  N -15.865  14.742   6.429 1.00 . A A . 425 ARG NH1  1 1 
       23 26751 1 1 55 ARG NH2  N -17.459  15.134   4.790 1.00 . A A . 425 ARG NH2  1 1 
       23 26752 1 1 55 ARG O    O -12.903  11.005   6.004 1.00 . A A . 425 ARG O    1 1 
       23 26753 1 1 56 THR C    C -14.790   8.756   6.446 1.00 . A A . 426 THR C    1 1 
       23 26754 1 1 56 THR CA   C -15.523  10.023   6.002 1.00 . A A . 426 THR CA   1 1 
       23 26755 1 1 56 THR CB   C -16.997   9.775   5.647 1.00 . A A . 426 THR CB   1 1 
       23 26756 1 1 56 THR CG2  C -17.763   9.143   6.813 1.00 . A A . 426 THR CG2  1 1 
       23 26757 1 1 56 THR H    H -15.325  10.753   4.015 1.00 . A A . 426 THR H    1 1 
       23 26758 1 1 56 THR HA   H -15.505  10.725   6.837 1.00 . A A . 426 THR HA   1 1 
       23 26759 1 1 56 THR HB   H -17.068   9.117   4.782 1.00 . A A . 426 THR HB   1 1 
       23 26760 1 1 56 THR HG1  H -17.225  11.365   4.544 1.00 . A A . 426 THR HG1  1 1 
       23 26761 1 1 56 THR HG21 H -18.815   9.052   6.541 1.00 . A A . 426 THR HG21 1 1 
       23 26762 1 1 56 THR HG22 H -17.679   9.775   7.698 1.00 . A A . 426 THR HG22 1 1 
       23 26763 1 1 56 THR HG23 H -17.373   8.151   7.039 1.00 . A A . 426 THR HG23 1 1 
       23 26764 1 1 56 THR N    N -14.828  10.650   4.891 1.00 . A A . 426 THR N    1 1 
       23 26765 1 1 56 THR O    O -14.445   8.652   7.620 1.00 . A A . 426 THR O    1 1 
       23 26766 1 1 56 THR OG1  O -17.616  11.010   5.348 1.00 . A A . 426 THR OG1  1 1 
       23 26767 1 1 57 MET C    C -12.433   6.845   6.473 1.00 . A A . 427 MET C    1 1 
       23 26768 1 1 57 MET CA   C -13.841   6.568   5.933 1.00 . A A . 427 MET CA   1 1 
       23 26769 1 1 57 MET CB   C -13.830   5.523   4.812 1.00 . A A . 427 MET CB   1 1 
       23 26770 1 1 57 MET CE   C -14.200   4.075   1.854 1.00 . A A . 427 MET CE   1 1 
       23 26771 1 1 57 MET CG   C -13.065   5.927   3.550 1.00 . A A . 427 MET CG   1 1 
       23 26772 1 1 57 MET H    H -14.829   7.916   4.581 1.00 . A A . 427 MET H    1 1 
       23 26773 1 1 57 MET HA   H -14.412   6.121   6.749 1.00 . A A . 427 MET HA   1 1 
       23 26774 1 1 57 MET HB2  H -13.340   4.638   5.210 1.00 . A A . 427 MET HB2  1 1 
       23 26775 1 1 57 MET HB3  H -14.855   5.263   4.547 1.00 . A A . 427 MET HB3  1 1 
       23 26776 1 1 57 MET HE1  H -14.067   3.273   1.130 1.00 . A A . 427 MET HE1  1 1 
       23 26777 1 1 57 MET HE2  H -14.644   4.941   1.366 1.00 . A A . 427 MET HE2  1 1 
       23 26778 1 1 57 MET HE3  H -14.835   3.734   2.671 1.00 . A A . 427 MET HE3  1 1 
       23 26779 1 1 57 MET HG2  H -13.677   6.618   2.981 1.00 . A A . 427 MET HG2  1 1 
       23 26780 1 1 57 MET HG3  H -12.133   6.417   3.814 1.00 . A A . 427 MET HG3  1 1 
       23 26781 1 1 57 MET N    N -14.537   7.795   5.543 1.00 . A A . 427 MET N    1 1 
       23 26782 1 1 57 MET O    O -11.990   6.179   7.410 1.00 . A A . 427 MET O    1 1 
       23 26783 1 1 57 MET SD   S -12.585   4.546   2.488 1.00 . A A . 427 MET SD   1 1 
       23 26784 1 1 58 LYS C    C -10.426   8.692   7.748 1.00 . A A . 428 LYS C    1 1 
       23 26785 1 1 58 LYS CA   C -10.398   8.225   6.292 1.00 . A A . 428 LYS CA   1 1 
       23 26786 1 1 58 LYS CB   C  -9.889   9.362   5.390 1.00 . A A . 428 LYS CB   1 1 
       23 26787 1 1 58 LYS CD   C  -8.015   8.634   3.798 1.00 . A A . 428 LYS CD   1 1 
       23 26788 1 1 58 LYS CE   C  -7.111   9.879   3.866 1.00 . A A . 428 LYS CE   1 1 
       23 26789 1 1 58 LYS CG   C  -9.519   8.916   3.967 1.00 . A A . 428 LYS CG   1 1 
       23 26790 1 1 58 LYS H    H -12.166   8.335   5.119 1.00 . A A . 428 LYS H    1 1 
       23 26791 1 1 58 LYS HA   H  -9.722   7.373   6.215 1.00 . A A . 428 LYS HA   1 1 
       23 26792 1 1 58 LYS HB2  H -10.665  10.120   5.314 1.00 . A A . 428 LYS HB2  1 1 
       23 26793 1 1 58 LYS HB3  H  -9.031   9.824   5.872 1.00 . A A . 428 LYS HB3  1 1 
       23 26794 1 1 58 LYS HD2  H  -7.700   7.939   4.579 1.00 . A A . 428 LYS HD2  1 1 
       23 26795 1 1 58 LYS HD3  H  -7.859   8.144   2.836 1.00 . A A . 428 LYS HD3  1 1 
       23 26796 1 1 58 LYS HE2  H  -7.193  10.362   4.838 1.00 . A A . 428 LYS HE2  1 1 
       23 26797 1 1 58 LYS HE3  H  -6.077   9.554   3.743 1.00 . A A . 428 LYS HE3  1 1 
       23 26798 1 1 58 LYS HG2  H -10.076   8.012   3.717 1.00 . A A . 428 LYS HG2  1 1 
       23 26799 1 1 58 LYS HG3  H  -9.826   9.688   3.261 1.00 . A A . 428 LYS HG3  1 1 
       23 26800 1 1 58 LYS HZ1  H  -6.805  11.676   2.915 1.00 . A A . 428 LYS HZ1  1 1 
       23 26801 1 1 58 LYS HZ2  H  -8.367  11.172   2.849 1.00 . A A . 428 LYS HZ2  1 1 
       23 26802 1 1 58 LYS HZ3  H  -7.220  10.478   1.894 1.00 . A A . 428 LYS HZ3  1 1 
       23 26803 1 1 58 LYS N    N -11.737   7.829   5.885 1.00 . A A . 428 LYS N    1 1 
       23 26804 1 1 58 LYS NZ   N  -7.405  10.871   2.812 1.00 . A A . 428 LYS NZ   1 1 
       23 26805 1 1 58 LYS O    O  -9.668   8.198   8.576 1.00 . A A . 428 LYS O    1 1 
       23 26806 1 1 59 LYS C    C -12.043   9.270  10.399 1.00 . A A . 429 LYS C    1 1 
       23 26807 1 1 59 LYS CA   C -11.421  10.230   9.382 1.00 . A A . 429 LYS CA   1 1 
       23 26808 1 1 59 LYS CB   C -12.211  11.547   9.283 1.00 . A A . 429 LYS CB   1 1 
       23 26809 1 1 59 LYS CD   C -11.232  13.213  11.047 1.00 . A A . 429 LYS CD   1 1 
       23 26810 1 1 59 LYS CE   C  -9.961  12.505  11.545 1.00 . A A . 429 LYS CE   1 1 
       23 26811 1 1 59 LYS CG   C -12.409  12.329  10.596 1.00 . A A . 429 LYS CG   1 1 
       23 26812 1 1 59 LYS H    H -11.895  10.025   7.320 1.00 . A A . 429 LYS H    1 1 
       23 26813 1 1 59 LYS HA   H -10.413  10.453   9.719 1.00 . A A . 429 LYS HA   1 1 
       23 26814 1 1 59 LYS HB2  H -11.730  12.200   8.554 1.00 . A A . 429 LYS HB2  1 1 
       23 26815 1 1 59 LYS HB3  H -13.203  11.296   8.903 1.00 . A A . 429 LYS HB3  1 1 
       23 26816 1 1 59 LYS HD2  H -10.957  13.874  10.223 1.00 . A A . 429 LYS HD2  1 1 
       23 26817 1 1 59 LYS HD3  H -11.597  13.844  11.861 1.00 . A A . 429 LYS HD3  1 1 
       23 26818 1 1 59 LYS HE2  H  -9.427  12.057  10.708 1.00 . A A . 429 LYS HE2  1 1 
       23 26819 1 1 59 LYS HE3  H  -9.304  13.260  11.977 1.00 . A A . 429 LYS HE3  1 1 
       23 26820 1 1 59 LYS HG2  H -13.234  13.017  10.405 1.00 . A A . 429 LYS HG2  1 1 
       23 26821 1 1 59 LYS HG3  H -12.740  11.678  11.403 1.00 . A A . 429 LYS HG3  1 1 
       23 26822 1 1 59 LYS HZ1  H  -9.363  11.079  12.892 1.00 . A A . 429 LYS HZ1  1 1 
       23 26823 1 1 59 LYS HZ2  H -10.707  11.906  13.367 1.00 . A A . 429 LYS HZ2  1 1 
       23 26824 1 1 59 LYS HZ3  H -10.814  10.746  12.202 1.00 . A A . 429 LYS HZ3  1 1 
       23 26825 1 1 59 LYS N    N -11.298   9.657   8.053 1.00 . A A . 429 LYS N    1 1 
       23 26826 1 1 59 LYS NZ   N -10.233  11.487  12.579 1.00 . A A . 429 LYS NZ   1 1 
       23 26827 1 1 59 LYS O    O -11.718   9.367  11.581 1.00 . A A . 429 LYS O    1 1 
       23 26828 1 1 60 LEU C    C -12.654   6.520  11.580 1.00 . A A . 430 LEU C    1 1 
       23 26829 1 1 60 LEU CA   C -13.629   7.449  10.858 1.00 . A A . 430 LEU CA   1 1 
       23 26830 1 1 60 LEU CB   C -14.704   6.683  10.067 1.00 . A A . 430 LEU CB   1 1 
       23 26831 1 1 60 LEU CD1  C -16.213   6.254  12.069 1.00 . A A . 430 LEU CD1  1 1 
       23 26832 1 1 60 LEU CD2  C -16.482   4.930   9.960 1.00 . A A . 430 LEU CD2  1 1 
       23 26833 1 1 60 LEU CG   C -15.475   5.628  10.880 1.00 . A A . 430 LEU CG   1 1 
       23 26834 1 1 60 LEU H    H -13.179   8.339   8.989 1.00 . A A . 430 LEU H    1 1 
       23 26835 1 1 60 LEU HA   H -14.137   8.051  11.612 1.00 . A A . 430 LEU HA   1 1 
       23 26836 1 1 60 LEU HB2  H -15.424   7.407   9.683 1.00 . A A . 430 LEU HB2  1 1 
       23 26837 1 1 60 LEU HB3  H -14.236   6.189   9.215 1.00 . A A . 430 LEU HB3  1 1 
       23 26838 1 1 60 LEU HD11 H -16.855   7.066  11.726 1.00 . A A . 430 LEU HD11 1 1 
       23 26839 1 1 60 LEU HD12 H -16.828   5.497  12.558 1.00 . A A . 430 LEU HD12 1 1 
       23 26840 1 1 60 LEU HD13 H -15.500   6.638  12.798 1.00 . A A . 430 LEU HD13 1 1 
       23 26841 1 1 60 LEU HD21 H -17.021   4.162  10.516 1.00 . A A . 430 LEU HD21 1 1 
       23 26842 1 1 60 LEU HD22 H -15.959   4.458   9.128 1.00 . A A . 430 LEU HD22 1 1 
       23 26843 1 1 60 LEU HD23 H -17.198   5.654   9.568 1.00 . A A . 430 LEU HD23 1 1 
       23 26844 1 1 60 LEU HG   H -14.791   4.867  11.256 1.00 . A A . 430 LEU HG   1 1 
       23 26845 1 1 60 LEU N    N -12.940   8.374   9.971 1.00 . A A . 430 LEU N    1 1 
       23 26846 1 1 60 LEU O    O -12.377   6.721  12.760 1.00 . A A . 430 LEU O    1 1 
       23 26847 1 1 61 LYS C    C -10.777   3.591  10.276 1.00 . A A . 431 LYS C    1 1 
       23 26848 1 1 61 LYS CA   C -11.248   4.491  11.415 1.00 . A A . 431 LYS CA   1 1 
       23 26849 1 1 61 LYS CB   C -11.964   3.656  12.501 1.00 . A A . 431 LYS CB   1 1 
       23 26850 1 1 61 LYS CD   C -10.635   1.396  12.701 1.00 . A A . 431 LYS CD   1 1 
       23 26851 1 1 61 LYS CE   C -11.836   0.502  12.364 1.00 . A A . 431 LYS CE   1 1 
       23 26852 1 1 61 LYS CG   C -11.042   2.740  13.330 1.00 . A A . 431 LYS CG   1 1 
       23 26853 1 1 61 LYS H    H -12.437   5.409   9.910 1.00 . A A . 431 LYS H    1 1 
       23 26854 1 1 61 LYS HA   H -10.390   4.994  11.862 1.00 . A A . 431 LYS HA   1 1 
       23 26855 1 1 61 LYS HB2  H -12.406   4.335  13.227 1.00 . A A . 431 LYS HB2  1 1 
       23 26856 1 1 61 LYS HB3  H -12.784   3.088  12.065 1.00 . A A . 431 LYS HB3  1 1 
       23 26857 1 1 61 LYS HD2  H -10.024   1.552  11.814 1.00 . A A . 431 LYS HD2  1 1 
       23 26858 1 1 61 LYS HD3  H -10.014   0.881  13.437 1.00 . A A . 431 LYS HD3  1 1 
       23 26859 1 1 61 LYS HE2  H -12.476   0.408  13.243 1.00 . A A . 431 LYS HE2  1 1 
       23 26860 1 1 61 LYS HE3  H -12.413   0.942  11.551 1.00 . A A . 431 LYS HE3  1 1 
       23 26861 1 1 61 LYS HG2  H -10.140   3.298  13.589 1.00 . A A . 431 LYS HG2  1 1 
       23 26862 1 1 61 LYS HG3  H -11.564   2.516  14.262 1.00 . A A . 431 LYS HG3  1 1 
       23 26863 1 1 61 LYS HZ1  H -10.826  -0.779  11.118 1.00 . A A . 431 LYS HZ1  1 1 
       23 26864 1 1 61 LYS HZ2  H -12.219  -1.409  11.729 1.00 . A A . 431 LYS HZ2  1 1 
       23 26865 1 1 61 LYS HZ3  H -10.884  -1.289  12.683 1.00 . A A . 431 LYS HZ3  1 1 
       23 26866 1 1 61 LYS N    N -12.157   5.497  10.877 1.00 . A A . 431 LYS N    1 1 
       23 26867 1 1 61 LYS NZ   N -11.408  -0.845  11.941 1.00 . A A . 431 LYS NZ   1 1 
       23 26868 1 1 61 LYS O    O  -9.580   3.338  10.151 1.00 . A A . 431 LYS O    1 1 
       23 26869 1 1 62 LEU C    C -10.225   2.305   7.659 1.00 . A A . 432 LEU C    1 1 
       23 26870 1 1 62 LEU CA   C -11.583   2.194   8.351 1.00 . A A . 432 LEU CA   1 1 
       23 26871 1 1 62 LEU CB   C -12.768   2.347   7.385 1.00 . A A . 432 LEU CB   1 1 
       23 26872 1 1 62 LEU CD1  C -12.620  -0.092   6.631 1.00 . A A . 432 LEU CD1  1 1 
       23 26873 1 1 62 LEU CD2  C -14.028   1.526   5.374 1.00 . A A . 432 LEU CD2  1 1 
       23 26874 1 1 62 LEU CG   C -12.739   1.374   6.191 1.00 . A A . 432 LEU CG   1 1 
       23 26875 1 1 62 LEU H    H -12.687   3.395   9.690 1.00 . A A . 432 LEU H    1 1 
       23 26876 1 1 62 LEU HA   H -11.642   1.197   8.785 1.00 . A A . 432 LEU HA   1 1 
       23 26877 1 1 62 LEU HB2  H -13.689   2.181   7.947 1.00 . A A . 432 LEU HB2  1 1 
       23 26878 1 1 62 LEU HB3  H -12.780   3.369   7.010 1.00 . A A . 432 LEU HB3  1 1 
       23 26879 1 1 62 LEU HD11 H -11.643  -0.283   7.072 1.00 . A A . 432 LEU HD11 1 1 
       23 26880 1 1 62 LEU HD12 H -12.732  -0.744   5.765 1.00 . A A . 432 LEU HD12 1 1 
       23 26881 1 1 62 LEU HD13 H -13.400  -0.330   7.355 1.00 . A A . 432 LEU HD13 1 1 
       23 26882 1 1 62 LEU HD21 H -14.893   1.267   5.985 1.00 . A A . 432 LEU HD21 1 1 
       23 26883 1 1 62 LEU HD22 H -14.136   2.550   5.024 1.00 . A A . 432 LEU HD22 1 1 
       23 26884 1 1 62 LEU HD23 H -13.997   0.866   4.506 1.00 . A A . 432 LEU HD23 1 1 
       23 26885 1 1 62 LEU HG   H -11.895   1.616   5.544 1.00 . A A . 432 LEU HG   1 1 
       23 26886 1 1 62 LEU N    N -11.742   3.110   9.478 1.00 . A A . 432 LEU N    1 1 
       23 26887 1 1 62 LEU O    O  -9.470   1.335   7.671 1.00 . A A . 432 LEU O    1 1 
       23 26888 1 1 63 ILE C    C  -7.921   4.907   7.046 1.00 . A A . 433 ILE C    1 1 
       23 26889 1 1 63 ILE CA   C  -8.631   3.703   6.416 1.00 . A A . 433 ILE CA   1 1 
       23 26890 1 1 63 ILE CB   C  -8.827   3.741   4.887 1.00 . A A . 433 ILE CB   1 1 
       23 26891 1 1 63 ILE CD1  C  -7.614   3.414   2.661 1.00 . A A . 433 ILE CD1  1 1 
       23 26892 1 1 63 ILE CG1  C  -7.485   3.495   4.182 1.00 . A A . 433 ILE CG1  1 1 
       23 26893 1 1 63 ILE CG2  C  -9.532   5.010   4.393 1.00 . A A . 433 ILE CG2  1 1 
       23 26894 1 1 63 ILE H    H -10.560   4.240   7.099 1.00 . A A . 433 ILE H    1 1 
       23 26895 1 1 63 ILE HA   H  -7.967   2.862   6.620 1.00 . A A . 433 ILE HA   1 1 
       23 26896 1 1 63 ILE HB   H  -9.474   2.899   4.632 1.00 . A A . 433 ILE HB   1 1 
       23 26897 1 1 63 ILE HD11 H  -6.668   3.073   2.238 1.00 . A A . 433 ILE HD11 1 1 
       23 26898 1 1 63 ILE HD12 H  -8.402   2.714   2.385 1.00 . A A . 433 ILE HD12 1 1 
       23 26899 1 1 63 ILE HD13 H  -7.837   4.401   2.261 1.00 . A A . 433 ILE HD13 1 1 
       23 26900 1 1 63 ILE HG12 H  -6.776   4.283   4.430 1.00 . A A . 433 ILE HG12 1 1 
       23 26901 1 1 63 ILE HG13 H  -7.086   2.545   4.538 1.00 . A A . 433 ILE HG13 1 1 
       23 26902 1 1 63 ILE HG21 H  -8.867   5.869   4.441 1.00 . A A . 433 ILE HG21 1 1 
       23 26903 1 1 63 ILE HG22 H -10.416   5.199   4.999 1.00 . A A . 433 ILE HG22 1 1 
       23 26904 1 1 63 ILE HG23 H  -9.840   4.879   3.357 1.00 . A A . 433 ILE HG23 1 1 
       23 26905 1 1 63 ILE N    N  -9.907   3.470   7.078 1.00 . A A . 433 ILE N    1 1 
       23 26906 1 1 63 ILE O    O  -7.328   5.737   6.361 1.00 . A A . 433 ILE O    1 1 
       23 26907 1 1 64 SER C    C  -5.813   5.720   9.324 1.00 . A A . 434 SER C    1 1 
       23 26908 1 1 64 SER CA   C  -7.302   6.038   9.140 1.00 . A A . 434 SER CA   1 1 
       23 26909 1 1 64 SER CB   C  -7.991   6.215  10.498 1.00 . A A . 434 SER CB   1 1 
       23 26910 1 1 64 SER H    H  -8.460   4.269   8.899 1.00 . A A . 434 SER H    1 1 
       23 26911 1 1 64 SER HA   H  -7.381   6.981   8.596 1.00 . A A . 434 SER HA   1 1 
       23 26912 1 1 64 SER HB2  H  -9.060   6.371  10.350 1.00 . A A . 434 SER HB2  1 1 
       23 26913 1 1 64 SER HB3  H  -7.839   5.323  11.107 1.00 . A A . 434 SER HB3  1 1 
       23 26914 1 1 64 SER HG   H  -6.505   7.324  11.099 1.00 . A A . 434 SER HG   1 1 
       23 26915 1 1 64 SER N    N  -7.964   4.985   8.382 1.00 . A A . 434 SER N    1 1 
       23 26916 1 1 64 SER O    O  -5.059   6.587   9.761 1.00 . A A . 434 SER O    1 1 
       23 26917 1 1 64 SER OG   O  -7.465   7.339  11.177 1.00 . A A . 434 SER OG   1 1 
       23 26918 1 1 65 SER C    C  -3.205   4.592   7.945 1.00 . A A . 435 SER C    1 1 
       23 26919 1 1 65 SER CA   C  -4.011   4.050   9.125 1.00 . A A . 435 SER CA   1 1 
       23 26920 1 1 65 SER CB   C  -3.959   2.518   9.191 1.00 . A A . 435 SER CB   1 1 
       23 26921 1 1 65 SER H    H  -6.055   3.818   8.650 1.00 . A A . 435 SER H    1 1 
       23 26922 1 1 65 SER HA   H  -3.581   4.434  10.051 1.00 . A A . 435 SER HA   1 1 
       23 26923 1 1 65 SER HB2  H  -4.354   2.085   8.270 1.00 . A A . 435 SER HB2  1 1 
       23 26924 1 1 65 SER HB3  H  -2.922   2.197   9.309 1.00 . A A . 435 SER HB3  1 1 
       23 26925 1 1 65 SER HG   H  -5.622   2.363  10.198 1.00 . A A . 435 SER HG   1 1 
       23 26926 1 1 65 SER N    N  -5.392   4.489   9.004 1.00 . A A . 435 SER N    1 1 
       23 26927 1 1 65 SER O    O  -2.967   3.880   6.971 1.00 . A A . 435 SER O    1 1 
       23 26928 1 1 65 SER OG   O  -4.719   2.054  10.291 1.00 . A A . 435 SER OG   1 1 
       23 26929 1 1 66 ASP C    C  -0.651   5.826   6.835 1.00 . A A . 436 ASP C    1 1 
       23 26930 1 1 66 ASP CA   C  -1.994   6.537   7.026 1.00 . A A . 436 ASP CA   1 1 
       23 26931 1 1 66 ASP CB   C  -1.785   8.001   7.437 1.00 . A A . 436 ASP CB   1 1 
       23 26932 1 1 66 ASP CG   C  -0.984   8.115   8.730 1.00 . A A . 436 ASP CG   1 1 
       23 26933 1 1 66 ASP H    H  -3.023   6.385   8.875 1.00 . A A . 436 ASP H    1 1 
       23 26934 1 1 66 ASP HA   H  -2.542   6.519   6.082 1.00 . A A . 436 ASP HA   1 1 
       23 26935 1 1 66 ASP HB2  H  -1.248   8.519   6.641 1.00 . A A . 436 ASP HB2  1 1 
       23 26936 1 1 66 ASP HB3  H  -2.754   8.483   7.574 1.00 . A A . 436 ASP HB3  1 1 
       23 26937 1 1 66 ASP N    N  -2.788   5.859   8.041 1.00 . A A . 436 ASP N    1 1 
       23 26938 1 1 66 ASP O    O  -0.150   5.739   5.716 1.00 . A A . 436 ASP O    1 1 
       23 26939 1 1 66 ASP OD1  O  -1.599   7.886   9.794 1.00 . A A . 436 ASP OD1  1 1 
       23 26940 1 1 66 ASP OD2  O   0.234   8.377   8.627 1.00 . A A . 436 ASP OD2  1 1 
       23 26941 1 1 67 SER C    C   0.928   3.278   8.738 1.00 . A A . 437 SER C    1 1 
       23 26942 1 1 67 SER CA   C   1.167   4.601   8.008 1.00 . A A . 437 SER CA   1 1 
       23 26943 1 1 67 SER CB   C   2.194   5.461   8.754 1.00 . A A . 437 SER CB   1 1 
       23 26944 1 1 67 SER H    H  -0.583   5.446   8.812 1.00 . A A . 437 SER H    1 1 
       23 26945 1 1 67 SER HA   H   1.540   4.384   7.005 1.00 . A A . 437 SER HA   1 1 
       23 26946 1 1 67 SER HB2  H   1.864   5.624   9.781 1.00 . A A . 437 SER HB2  1 1 
       23 26947 1 1 67 SER HB3  H   3.157   4.950   8.773 1.00 . A A . 437 SER HB3  1 1 
       23 26948 1 1 67 SER HG   H   1.560   7.244   8.252 1.00 . A A . 437 SER HG   1 1 
       23 26949 1 1 67 SER N    N  -0.090   5.323   7.939 1.00 . A A . 437 SER N    1 1 
       23 26950 1 1 67 SER O    O  -0.141   3.069   9.312 1.00 . A A . 437 SER O    1 1 
       23 26951 1 1 67 SER OG   O   2.360   6.714   8.119 1.00 . A A . 437 SER OG   1 1 
       23 26952 1 1 68 GLU C    C   0.785   0.220   8.743 1.00 . A A . 438 GLU C    1 1 
       23 26953 1 1 68 GLU CA   C   1.893   1.084   9.366 1.00 . A A . 438 GLU CA   1 1 
       23 26954 1 1 68 GLU CB   C   1.757   1.262  10.892 1.00 . A A . 438 GLU CB   1 1 
       23 26955 1 1 68 GLU CD   C   3.828   0.030  11.699 1.00 . A A . 438 GLU CD   1 1 
       23 26956 1 1 68 GLU CG   C   2.302   0.074  11.697 1.00 . A A . 438 GLU CG   1 1 
       23 26957 1 1 68 GLU H    H   2.780   2.635   8.231 1.00 . A A . 438 GLU H    1 1 
       23 26958 1 1 68 GLU HA   H   2.847   0.601   9.157 1.00 . A A . 438 GLU HA   1 1 
       23 26959 1 1 68 GLU HB2  H   2.306   2.152  11.205 1.00 . A A . 438 GLU HB2  1 1 
       23 26960 1 1 68 GLU HB3  H   0.706   1.409  11.148 1.00 . A A . 438 GLU HB3  1 1 
       23 26961 1 1 68 GLU HG2  H   1.973   0.177  12.732 1.00 . A A . 438 GLU HG2  1 1 
       23 26962 1 1 68 GLU HG3  H   1.904  -0.861  11.303 1.00 . A A . 438 GLU HG3  1 1 
       23 26963 1 1 68 GLU N    N   1.933   2.393   8.722 1.00 . A A . 438 GLU N    1 1 
       23 26964 1 1 68 GLU O    O   0.019  -0.428   9.456 1.00 . A A . 438 GLU O    1 1 
       23 26965 1 1 68 GLU OE1  O   4.421   0.961  12.285 1.00 . A A . 438 GLU OE1  1 1 
       23 26966 1 1 68 GLU OE2  O   4.373  -0.937  11.125 1.00 . A A . 438 GLU OE2  1 1 
       23 26967 1 1 69 ASP C    C   0.367  -1.772   6.006 1.00 . A A . 439 ASP C    1 1 
       23 26968 1 1 69 ASP CA   C  -0.266  -0.515   6.612 1.00 . A A . 439 ASP CA   1 1 
       23 26969 1 1 69 ASP CB   C  -0.847   0.403   5.525 1.00 . A A . 439 ASP CB   1 1 
       23 26970 1 1 69 ASP CG   C   0.191   0.884   4.510 1.00 . A A . 439 ASP CG   1 1 
       23 26971 1 1 69 ASP H    H   1.362   0.779   6.869 1.00 . A A . 439 ASP H    1 1 
       23 26972 1 1 69 ASP HA   H  -1.094  -0.829   7.247 1.00 . A A . 439 ASP HA   1 1 
       23 26973 1 1 69 ASP HB2  H  -1.628  -0.143   4.996 1.00 . A A . 439 ASP HB2  1 1 
       23 26974 1 1 69 ASP HB3  H  -1.297   1.277   5.998 1.00 . A A . 439 ASP HB3  1 1 
       23 26975 1 1 69 ASP N    N   0.707   0.225   7.406 1.00 . A A . 439 ASP N    1 1 
       23 26976 1 1 69 ASP O    O   1.616  -1.835   5.951 1.00 . A A . 439 ASP O    1 1 
       23 26977 1 1 69 ASP OXT  O  -0.416  -2.691   5.674 1.00 . A A . 439 ASP OXT  1 1 
       23 26978 1 1 69 ASP OD1  O   1.179   1.509   4.956 1.00 . A A . 439 ASP OD1  1 1 
       23 26979 1 1 69 ASP OD2  O  -0.042   0.655   3.300 1.00 . A A . 439 ASP OD2  1 1 
       24 26980 1 1  3 GLU C    C -36.977  -6.366  17.095 1.00 . A A . 373 GLU C    1 1 
       24 26981 1 1  3 GLU CA   C -37.239  -7.702  16.399 1.00 . A A . 373 GLU CA   1 1 
       24 26982 1 1  3 GLU CB   C -38.112  -8.602  17.281 1.00 . A A . 373 GLU CB   1 1 
       24 26983 1 1  3 GLU CD   C -39.468 -10.706  17.414 1.00 . A A . 373 GLU CD   1 1 
       24 26984 1 1  3 GLU CG   C -38.482  -9.910  16.571 1.00 . A A . 373 GLU CG   1 1 
       24 26985 1 1  3 GLU H    H -35.468  -7.825  15.380 1.00 . A A . 373 GLU H    1 1 
       24 26986 1 1  3 GLU HA   H -37.784  -7.522  15.471 1.00 . A A . 373 GLU HA   1 1 
       24 26987 1 1  3 GLU HB2  H -37.596  -8.837  18.213 1.00 . A A . 373 GLU HB2  1 1 
       24 26988 1 1  3 GLU HB3  H -39.034  -8.068  17.522 1.00 . A A . 373 GLU HB3  1 1 
       24 26989 1 1  3 GLU HG2  H -38.949  -9.692  15.609 1.00 . A A . 373 GLU HG2  1 1 
       24 26990 1 1  3 GLU HG3  H -37.599 -10.527  16.408 1.00 . A A . 373 GLU HG3  1 1 
       24 26991 1 1  3 GLU N    N -35.974  -8.372  16.060 1.00 . A A . 373 GLU N    1 1 
       24 26992 1 1  3 GLU O    O -36.580  -6.353  18.256 1.00 . A A . 373 GLU O    1 1 
       24 26993 1 1  3 GLU OE1  O -40.665 -10.349  17.368 1.00 . A A . 373 GLU OE1  1 1 
       24 26994 1 1  3 GLU OE2  O -39.001 -11.639  18.100 1.00 . A A . 373 GLU OE2  1 1 
       24 26995 1 1  4 LYS C    C -35.671  -3.698  17.575 1.00 . A A . 374 LYS C    1 1 
       24 26996 1 1  4 LYS CA   C -37.038  -3.893  16.900 1.00 . A A . 374 LYS CA   1 1 
       24 26997 1 1  4 LYS CB   C -38.213  -3.581  17.841 1.00 . A A . 374 LYS CB   1 1 
       24 26998 1 1  4 LYS CD   C -39.169  -1.853  19.463 1.00 . A A . 374 LYS CD   1 1 
       24 26999 1 1  4 LYS CE   C -38.718  -2.633  20.711 1.00 . A A . 374 LYS CE   1 1 
       24 27000 1 1  4 LYS CG   C -38.305  -2.092  18.216 1.00 . A A . 374 LYS CG   1 1 
       24 27001 1 1  4 LYS H    H -37.537  -5.339  15.437 1.00 . A A . 374 LYS H    1 1 
       24 27002 1 1  4 LYS HA   H -37.097  -3.210  16.052 1.00 . A A . 374 LYS HA   1 1 
       24 27003 1 1  4 LYS HB2  H -39.150  -3.861  17.355 1.00 . A A . 374 LYS HB2  1 1 
       24 27004 1 1  4 LYS HB3  H -38.098  -4.204  18.726 1.00 . A A . 374 LYS HB3  1 1 
       24 27005 1 1  4 LYS HD2  H -39.148  -0.785  19.688 1.00 . A A . 374 LYS HD2  1 1 
       24 27006 1 1  4 LYS HD3  H -40.201  -2.127  19.239 1.00 . A A . 374 LYS HD3  1 1 
       24 27007 1 1  4 LYS HE2  H -39.205  -2.200  21.587 1.00 . A A . 374 LYS HE2  1 1 
       24 27008 1 1  4 LYS HE3  H -39.045  -3.671  20.634 1.00 . A A . 374 LYS HE3  1 1 
       24 27009 1 1  4 LYS HG2  H -37.320  -1.660  18.384 1.00 . A A . 374 LYS HG2  1 1 
       24 27010 1 1  4 LYS HG3  H -38.750  -1.556  17.375 1.00 . A A . 374 LYS HG3  1 1 
       24 27011 1 1  4 LYS HZ1  H -36.776  -3.006  20.110 1.00 . A A . 374 LYS HZ1  1 1 
       24 27012 1 1  4 LYS HZ2  H -37.014  -3.146  21.731 1.00 . A A . 374 LYS HZ2  1 1 
       24 27013 1 1  4 LYS HZ3  H -36.939  -1.655  21.040 1.00 . A A . 374 LYS HZ3  1 1 
       24 27014 1 1  4 LYS N    N -37.206  -5.250  16.387 1.00 . A A . 374 LYS N    1 1 
       24 27015 1 1  4 LYS NZ   N -37.254  -2.606  20.912 1.00 . A A . 374 LYS NZ   1 1 
       24 27016 1 1  4 LYS O    O -35.600  -3.373  18.762 1.00 . A A . 374 LYS O    1 1 
       24 27017 1 1  5 HIS C    C -32.762  -2.291  17.232 1.00 . A A . 375 HIS C    1 1 
       24 27018 1 1  5 HIS CA   C -33.222  -3.749  17.299 1.00 . A A . 375 HIS CA   1 1 
       24 27019 1 1  5 HIS CB   C -32.285  -4.666  16.504 1.00 . A A . 375 HIS CB   1 1 
       24 27020 1 1  5 HIS CD2  C -33.387  -6.831  17.538 1.00 . A A . 375 HIS CD2  1 1 
       24 27021 1 1  5 HIS CE1  C -32.602  -8.279  16.159 1.00 . A A . 375 HIS CE1  1 1 
       24 27022 1 1  5 HIS CG   C -32.616  -6.132  16.639 1.00 . A A . 375 HIS CG   1 1 
       24 27023 1 1  5 HIS H    H -34.722  -4.160  15.849 1.00 . A A . 375 HIS H    1 1 
       24 27024 1 1  5 HIS HA   H -33.172  -4.058  18.346 1.00 . A A . 375 HIS HA   1 1 
       24 27025 1 1  5 HIS HB2  H -32.322  -4.389  15.450 1.00 . A A . 375 HIS HB2  1 1 
       24 27026 1 1  5 HIS HB3  H -31.266  -4.517  16.864 1.00 . A A . 375 HIS HB3  1 1 
       24 27027 1 1  5 HIS HD1  H -31.510  -6.921  14.976 1.00 . A A . 375 HIS HD1  1 1 
       24 27028 1 1  5 HIS HD2  H -33.925  -6.391  18.364 1.00 . A A . 375 HIS HD2  1 1 
       24 27029 1 1  5 HIS HE1  H -32.380  -9.209  15.656 1.00 . A A . 375 HIS HE1  1 1 
       24 27030 1 1  5 HIS N    N -34.590  -3.896  16.813 1.00 . A A . 375 HIS N    1 1 
       24 27031 1 1  5 HIS ND1  N -32.120  -7.088  15.764 1.00 . A A . 375 HIS ND1  1 1 
       24 27032 1 1  5 HIS NE2  N -33.385  -8.190  17.236 1.00 . A A . 375 HIS NE2  1 1 
       24 27033 1 1  5 HIS O    O -32.093  -1.821  18.147 1.00 . A A . 375 HIS O    1 1 
       24 27034 1 1  6 ARG C    C -31.258   0.003  15.838 1.00 . A A . 376 ARG C    1 1 
       24 27035 1 1  6 ARG CA   C -32.778  -0.184  15.917 1.00 . A A . 376 ARG CA   1 1 
       24 27036 1 1  6 ARG CB   C -33.416   0.740  16.970 1.00 . A A . 376 ARG CB   1 1 
       24 27037 1 1  6 ARG CD   C -35.534   1.544  18.089 1.00 . A A . 376 ARG CD   1 1 
       24 27038 1 1  6 ARG CG   C -34.944   0.600  17.033 1.00 . A A . 376 ARG CG   1 1 
       24 27039 1 1  6 ARG CZ   C -35.560   4.001  18.546 1.00 . A A . 376 ARG CZ   1 1 
       24 27040 1 1  6 ARG H    H -33.674  -2.047  15.445 1.00 . A A . 376 ARG H    1 1 
       24 27041 1 1  6 ARG HA   H -33.189   0.097  14.946 1.00 . A A . 376 ARG HA   1 1 
       24 27042 1 1  6 ARG HB2  H -33.000   0.531  17.957 1.00 . A A . 376 ARG HB2  1 1 
       24 27043 1 1  6 ARG HB3  H -33.163   1.767  16.709 1.00 . A A . 376 ARG HB3  1 1 
       24 27044 1 1  6 ARG HD2  H -36.605   1.353  18.168 1.00 . A A . 376 ARG HD2  1 1 
       24 27045 1 1  6 ARG HD3  H -35.062   1.324  19.049 1.00 . A A . 376 ARG HD3  1 1 
       24 27046 1 1  6 ARG HE   H -34.991   3.138  16.798 1.00 . A A . 376 ARG HE   1 1 
       24 27047 1 1  6 ARG HG2  H -35.376   0.823  16.057 1.00 . A A . 376 ARG HG2  1 1 
       24 27048 1 1  6 ARG HG3  H -35.204  -0.423  17.307 1.00 . A A . 376 ARG HG3  1 1 
       24 27049 1 1  6 ARG HH11 H -36.182   2.871  20.126 1.00 . A A . 376 ARG HH11 1 1 
       24 27050 1 1  6 ARG HH12 H -36.185   4.589  20.409 1.00 . A A . 376 ARG HH12 1 1 
       24 27051 1 1  6 ARG HH21 H -35.005   5.406  17.167 1.00 . A A . 376 ARG HH21 1 1 
       24 27052 1 1  6 ARG HH22 H -35.511   6.042  18.705 1.00 . A A . 376 ARG HH22 1 1 
       24 27053 1 1  6 ARG N    N -33.123  -1.584  16.152 1.00 . A A . 376 ARG N    1 1 
       24 27054 1 1  6 ARG NE   N -35.328   2.956  17.734 1.00 . A A . 376 ARG NE   1 1 
       24 27055 1 1  6 ARG NH1  N -36.013   3.808  19.792 1.00 . A A . 376 ARG NH1  1 1 
       24 27056 1 1  6 ARG NH2  N -35.340   5.247  18.107 1.00 . A A . 376 ARG NH2  1 1 
       24 27057 1 1  6 ARG O    O -30.672   0.692  16.670 1.00 . A A . 376 ARG O    1 1 
       24 27058 1 1  7 ALA C    C -28.938  -0.166  13.126 1.00 . A A . 377 ALA C    1 1 
       24 27059 1 1  7 ALA CA   C -29.194  -0.540  14.585 1.00 . A A . 377 ALA CA   1 1 
       24 27060 1 1  7 ALA CB   C -28.554  -1.887  14.926 1.00 . A A . 377 ALA CB   1 1 
       24 27061 1 1  7 ALA H    H -31.173  -1.155  14.174 1.00 . A A . 377 ALA H    1 1 
       24 27062 1 1  7 ALA HA   H -28.739   0.220  15.223 1.00 . A A . 377 ALA HA   1 1 
       24 27063 1 1  7 ALA HB1  H -28.979  -2.673  14.300 1.00 . A A . 377 ALA HB1  1 1 
       24 27064 1 1  7 ALA HB2  H -27.479  -1.836  14.753 1.00 . A A . 377 ALA HB2  1 1 
       24 27065 1 1  7 ALA HB3  H -28.735  -2.125  15.975 1.00 . A A . 377 ALA HB3  1 1 
       24 27066 1 1  7 ALA N    N -30.630  -0.609  14.827 1.00 . A A . 377 ALA N    1 1 
       24 27067 1 1  7 ALA O    O -29.660  -0.614  12.235 1.00 . A A . 377 ALA O    1 1 
       24 27068 1 1  8 ARG C    C -26.887  -0.058  10.785 1.00 . A A . 378 ARG C    1 1 
       24 27069 1 1  8 ARG CA   C -27.528   1.101  11.550 1.00 . A A . 378 ARG CA   1 1 
       24 27070 1 1  8 ARG CB   C -26.559   2.288  11.644 1.00 . A A . 378 ARG CB   1 1 
       24 27071 1 1  8 ARG CD   C -28.378   4.076  11.820 1.00 . A A . 378 ARG CD   1 1 
       24 27072 1 1  8 ARG CG   C -27.101   3.487  12.436 1.00 . A A . 378 ARG CG   1 1 
       24 27073 1 1  8 ARG CZ   C -28.315   6.530  12.325 1.00 . A A . 378 ARG CZ   1 1 
       24 27074 1 1  8 ARG H    H -27.357   0.980  13.664 1.00 . A A . 378 ARG H    1 1 
       24 27075 1 1  8 ARG HA   H -28.424   1.412  11.012 1.00 . A A . 378 ARG HA   1 1 
       24 27076 1 1  8 ARG HB2  H -25.639   1.951  12.124 1.00 . A A . 378 ARG HB2  1 1 
       24 27077 1 1  8 ARG HB3  H -26.311   2.618  10.634 1.00 . A A . 378 ARG HB3  1 1 
       24 27078 1 1  8 ARG HD2  H -28.227   4.278  10.758 1.00 . A A . 378 ARG HD2  1 1 
       24 27079 1 1  8 ARG HD3  H -29.186   3.349  11.912 1.00 . A A . 378 ARG HD3  1 1 
       24 27080 1 1  8 ARG HE   H -29.552   5.176  13.194 1.00 . A A . 378 ARG HE   1 1 
       24 27081 1 1  8 ARG HG2  H -27.302   3.193  13.468 1.00 . A A . 378 ARG HG2  1 1 
       24 27082 1 1  8 ARG HG3  H -26.323   4.251  12.451 1.00 . A A . 378 ARG HG3  1 1 
       24 27083 1 1  8 ARG HH11 H -26.921   5.957  10.954 1.00 . A A . 378 ARG HH11 1 1 
       24 27084 1 1  8 ARG HH12 H -26.946   7.664  11.300 1.00 . A A . 378 ARG HH12 1 1 
       24 27085 1 1  8 ARG HH21 H -29.579   7.416  13.665 1.00 . A A . 378 ARG HH21 1 1 
       24 27086 1 1  8 ARG HH22 H -28.469   8.498  12.874 1.00 . A A . 378 ARG HH22 1 1 
       24 27087 1 1  8 ARG N    N -27.909   0.656  12.885 1.00 . A A . 378 ARG N    1 1 
       24 27088 1 1  8 ARG NE   N -28.808   5.295  12.521 1.00 . A A . 378 ARG NE   1 1 
       24 27089 1 1  8 ARG NH1  N -27.317   6.738  11.455 1.00 . A A . 378 ARG NH1  1 1 
       24 27090 1 1  8 ARG NH2  N -28.826   7.563  13.007 1.00 . A A . 378 ARG NH2  1 1 
       24 27091 1 1  8 ARG O    O -26.197  -0.886  11.379 1.00 . A A . 378 ARG O    1 1 
       24 27092 1 1  9 LYS C    C -26.746  -0.734   7.140 1.00 . A A . 379 LYS C    1 1 
       24 27093 1 1  9 LYS CA   C -26.601  -1.165   8.600 1.00 . A A . 379 LYS CA   1 1 
       24 27094 1 1  9 LYS CB   C -27.352  -2.485   8.861 1.00 . A A . 379 LYS CB   1 1 
       24 27095 1 1  9 LYS CD   C -29.591  -3.650   9.072 1.00 . A A . 379 LYS CD   1 1 
       24 27096 1 1  9 LYS CE   C -31.110  -3.452   8.986 1.00 . A A . 379 LYS CE   1 1 
       24 27097 1 1  9 LYS CG   C -28.880  -2.329   8.761 1.00 . A A . 379 LYS CG   1 1 
       24 27098 1 1  9 LYS H    H -27.697   0.584   9.029 1.00 . A A . 379 LYS H    1 1 
       24 27099 1 1  9 LYS HA   H -25.542  -1.313   8.819 1.00 . A A . 379 LYS HA   1 1 
       24 27100 1 1  9 LYS HB2  H -27.019  -3.232   8.140 1.00 . A A . 379 LYS HB2  1 1 
       24 27101 1 1  9 LYS HB3  H -27.103  -2.844   9.861 1.00 . A A . 379 LYS HB3  1 1 
       24 27102 1 1  9 LYS HD2  H -29.270  -4.408   8.355 1.00 . A A . 379 LYS HD2  1 1 
       24 27103 1 1  9 LYS HD3  H -29.316  -3.970  10.080 1.00 . A A . 379 LYS HD3  1 1 
       24 27104 1 1  9 LYS HE2  H -31.413  -2.684   9.699 1.00 . A A . 379 LYS HE2  1 1 
       24 27105 1 1  9 LYS HE3  H -31.375  -3.120   7.981 1.00 . A A . 379 LYS HE3  1 1 
       24 27106 1 1  9 LYS HG2  H -29.221  -1.581   9.478 1.00 . A A . 379 LYS HG2  1 1 
       24 27107 1 1  9 LYS HG3  H -29.151  -2.004   7.756 1.00 . A A . 379 LYS HG3  1 1 
       24 27108 1 1  9 LYS HZ1  H -31.627  -5.006  10.221 1.00 . A A . 379 LYS HZ1  1 1 
       24 27109 1 1  9 LYS HZ2  H -31.593  -5.413   8.624 1.00 . A A . 379 LYS HZ2  1 1 
       24 27110 1 1  9 LYS HZ3  H -32.839  -4.520   9.219 1.00 . A A . 379 LYS HZ3  1 1 
       24 27111 1 1  9 LYS N    N -27.120  -0.120   9.470 1.00 . A A . 379 LYS N    1 1 
       24 27112 1 1  9 LYS NZ   N -31.846  -4.694   9.286 1.00 . A A . 379 LYS NZ   1 1 
       24 27113 1 1  9 LYS O    O -27.690  -0.019   6.812 1.00 . A A . 379 LYS O    1 1 
       24 27114 1 1 10 ARG C    C -25.784   0.563   4.485 1.00 . A A . 380 ARG C    1 1 
       24 27115 1 1 10 ARG CA   C -25.774  -0.928   4.848 1.00 . A A . 380 ARG CA   1 1 
       24 27116 1 1 10 ARG CB   C -26.895  -1.692   4.125 1.00 . A A . 380 ARG CB   1 1 
       24 27117 1 1 10 ARG CD   C -27.767  -3.954   3.429 1.00 . A A . 380 ARG CD   1 1 
       24 27118 1 1 10 ARG CG   C -26.612  -3.200   4.101 1.00 . A A . 380 ARG CG   1 1 
       24 27119 1 1 10 ARG CZ   C -27.242  -6.366   3.889 1.00 . A A . 380 ARG CZ   1 1 
       24 27120 1 1 10 ARG H    H -25.087  -1.773   6.659 1.00 . A A . 380 ARG H    1 1 
       24 27121 1 1 10 ARG HA   H -24.830  -1.335   4.479 1.00 . A A . 380 ARG HA   1 1 
       24 27122 1 1 10 ARG HB2  H -27.856  -1.497   4.602 1.00 . A A . 380 ARG HB2  1 1 
       24 27123 1 1 10 ARG HB3  H -26.947  -1.339   3.093 1.00 . A A . 380 ARG HB3  1 1 
       24 27124 1 1 10 ARG HD2  H -28.645  -3.957   4.077 1.00 . A A . 380 ARG HD2  1 1 
       24 27125 1 1 10 ARG HD3  H -28.034  -3.431   2.509 1.00 . A A . 380 ARG HD3  1 1 
       24 27126 1 1 10 ARG HE   H -27.239  -5.484   2.063 1.00 . A A . 380 ARG HE   1 1 
       24 27127 1 1 10 ARG HG2  H -25.695  -3.371   3.534 1.00 . A A . 380 ARG HG2  1 1 
       24 27128 1 1 10 ARG HG3  H -26.472  -3.564   5.119 1.00 . A A . 380 ARG HG3  1 1 
       24 27129 1 1 10 ARG HH11 H -27.661  -5.300   5.570 1.00 . A A . 380 ARG HH11 1 1 
       24 27130 1 1 10 ARG HH12 H -27.299  -6.985   5.843 1.00 . A A . 380 ARG HH12 1 1 
       24 27131 1 1 10 ARG HH21 H -26.776  -7.696   2.407 1.00 . A A . 380 ARG HH21 1 1 
       24 27132 1 1 10 ARG HH22 H -26.794  -8.362   4.014 1.00 . A A . 380 ARG HH22 1 1 
       24 27133 1 1 10 ARG N    N -25.819  -1.187   6.284 1.00 . A A . 380 ARG N    1 1 
       24 27134 1 1 10 ARG NE   N -27.389  -5.326   3.051 1.00 . A A . 380 ARG NE   1 1 
       24 27135 1 1 10 ARG NH1  N -27.421  -6.211   5.206 1.00 . A A . 380 ARG NH1  1 1 
       24 27136 1 1 10 ARG NH2  N -26.911  -7.570   3.400 1.00 . A A . 380 ARG NH2  1 1 
       24 27137 1 1 10 ARG O    O -26.843   1.178   4.382 1.00 . A A . 380 ARG O    1 1 
       24 27138 1 1 11 GLN C    C -24.980   2.709   2.432 1.00 . A A . 381 GLN C    1 1 
       24 27139 1 1 11 GLN CA   C -24.445   2.527   3.856 1.00 . A A . 381 GLN CA   1 1 
       24 27140 1 1 11 GLN CB   C -22.961   2.930   3.896 1.00 . A A . 381 GLN CB   1 1 
       24 27141 1 1 11 GLN CD   C -20.881   3.269   5.318 1.00 . A A . 381 GLN CD   1 1 
       24 27142 1 1 11 GLN CG   C -22.345   2.828   5.298 1.00 . A A . 381 GLN CG   1 1 
       24 27143 1 1 11 GLN H    H -23.759   0.575   4.345 1.00 . A A . 381 GLN H    1 1 
       24 27144 1 1 11 GLN HA   H -25.010   3.165   4.538 1.00 . A A . 381 GLN HA   1 1 
       24 27145 1 1 11 GLN HB2  H -22.401   2.292   3.210 1.00 . A A . 381 GLN HB2  1 1 
       24 27146 1 1 11 GLN HB3  H -22.877   3.963   3.556 1.00 . A A . 381 GLN HB3  1 1 
       24 27147 1 1 11 GLN HE21 H -20.576   2.398   7.135 1.00 . A A . 381 GLN HE21 1 1 
       24 27148 1 1 11 GLN HE22 H -19.185   3.189   6.430 1.00 . A A . 381 GLN HE22 1 1 
       24 27149 1 1 11 GLN HG2  H -22.909   3.459   5.985 1.00 . A A . 381 GLN HG2  1 1 
       24 27150 1 1 11 GLN HG3  H -22.398   1.795   5.643 1.00 . A A . 381 GLN HG3  1 1 
       24 27151 1 1 11 GLN N    N -24.594   1.134   4.260 1.00 . A A . 381 GLN N    1 1 
       24 27152 1 1 11 GLN NE2  N -20.158   2.925   6.383 1.00 . A A . 381 GLN NE2  1 1 
       24 27153 1 1 11 GLN O    O -25.177   1.733   1.708 1.00 . A A . 381 GLN O    1 1 
       24 27154 1 1 11 GLN OE1  O -20.396   3.908   4.385 1.00 . A A . 381 GLN OE1  1 1 
       24 27155 1 1 12 ALA C    C -24.503   4.259  -0.325 1.00 . A A . 382 ALA C    1 1 
       24 27156 1 1 12 ALA CA   C -25.671   4.295   0.671 1.00 . A A . 382 ALA CA   1 1 
       24 27157 1 1 12 ALA CB   C -26.354   5.667   0.706 1.00 . A A . 382 ALA CB   1 1 
       24 27158 1 1 12 ALA H    H -25.005   4.727   2.644 1.00 . A A . 382 ALA H    1 1 
       24 27159 1 1 12 ALA HA   H -26.417   3.563   0.355 1.00 . A A . 382 ALA HA   1 1 
       24 27160 1 1 12 ALA HB1  H -25.642   6.436   1.005 1.00 . A A . 382 ALA HB1  1 1 
       24 27161 1 1 12 ALA HB2  H -27.179   5.646   1.420 1.00 . A A . 382 ALA HB2  1 1 
       24 27162 1 1 12 ALA HB3  H -26.751   5.910  -0.280 1.00 . A A . 382 ALA HB3  1 1 
       24 27163 1 1 12 ALA N    N -25.193   3.963   2.011 1.00 . A A . 382 ALA N    1 1 
       24 27164 1 1 12 ALA O    O -24.270   5.216  -1.063 1.00 . A A . 382 ALA O    1 1 
       24 27165 1 1 13 TRP C    C -22.512   1.353  -1.308 1.00 . A A . 383 TRP C    1 1 
       24 27166 1 1 13 TRP CA   C -22.610   2.865  -1.156 1.00 . A A . 383 TRP CA   1 1 
       24 27167 1 1 13 TRP CB   C -21.348   3.436  -0.502 1.00 . A A . 383 TRP CB   1 1 
       24 27168 1 1 13 TRP CD1  C -21.570   5.892   0.130 1.00 . A A . 383 TRP CD1  1 1 
       24 27169 1 1 13 TRP CD2  C -20.426   5.581  -1.769 1.00 . A A . 383 TRP CD2  1 1 
       24 27170 1 1 13 TRP CE2  C -20.481   6.989  -1.546 1.00 . A A . 383 TRP CE2  1 1 
       24 27171 1 1 13 TRP CE3  C -19.743   5.139  -2.921 1.00 . A A . 383 TRP CE3  1 1 
       24 27172 1 1 13 TRP CG   C -21.134   4.908  -0.688 1.00 . A A . 383 TRP CG   1 1 
       24 27173 1 1 13 TRP CH2  C -19.220   7.434  -3.562 1.00 . A A . 383 TRP CH2  1 1 
       24 27174 1 1 13 TRP CZ2  C -19.891   7.909  -2.427 1.00 . A A . 383 TRP CZ2  1 1 
       24 27175 1 1 13 TRP CZ3  C -19.146   6.054  -3.807 1.00 . A A . 383 TRP CZ3  1 1 
       24 27176 1 1 13 TRP H    H -24.032   2.399   0.310 1.00 . A A . 383 TRP H    1 1 
       24 27177 1 1 13 TRP HA   H -22.736   3.295  -2.143 1.00 . A A . 383 TRP HA   1 1 
       24 27178 1 1 13 TRP HB2  H -21.368   3.196   0.561 1.00 . A A . 383 TRP HB2  1 1 
       24 27179 1 1 13 TRP HB3  H -20.491   2.932  -0.946 1.00 . A A . 383 TRP HB3  1 1 
       24 27180 1 1 13 TRP HD1  H -22.136   5.739   1.038 1.00 . A A . 383 TRP HD1  1 1 
       24 27181 1 1 13 TRP HE1  H -21.398   8.018   0.055 1.00 . A A . 383 TRP HE1  1 1 
       24 27182 1 1 13 TRP HE3  H -19.681   4.079  -3.116 1.00 . A A . 383 TRP HE3  1 1 
       24 27183 1 1 13 TRP HH2  H -18.780   8.135  -4.252 1.00 . A A . 383 TRP HH2  1 1 
       24 27184 1 1 13 TRP HZ2  H -19.938   8.974  -2.252 1.00 . A A . 383 TRP HZ2  1 1 
       24 27185 1 1 13 TRP HZ3  H -18.628   5.693  -4.681 1.00 . A A . 383 TRP HZ3  1 1 
       24 27186 1 1 13 TRP N    N -23.769   3.141  -0.328 1.00 . A A . 383 TRP N    1 1 
       24 27187 1 1 13 TRP NE1  N -21.192   7.123  -0.369 1.00 . A A . 383 TRP NE1  1 1 
       24 27188 1 1 13 TRP O    O -22.449   0.643  -0.305 1.00 . A A . 383 TRP O    1 1 
       24 27189 1 1 14 LEU C    C -20.975  -1.030  -2.707 1.00 . A A . 384 LEU C    1 1 
       24 27190 1 1 14 LEU CA   C -22.429  -0.568  -2.810 1.00 . A A . 384 LEU CA   1 1 
       24 27191 1 1 14 LEU CB   C -23.022  -0.906  -4.188 1.00 . A A . 384 LEU CB   1 1 
       24 27192 1 1 14 LEU CD1  C -25.191  -2.008  -3.407 1.00 . A A . 384 LEU CD1  1 1 
       24 27193 1 1 14 LEU CD2  C -25.201   0.443  -3.971 1.00 . A A . 384 LEU CD2  1 1 
       24 27194 1 1 14 LEU CG   C -24.560  -0.915  -4.280 1.00 . A A . 384 LEU CG   1 1 
       24 27195 1 1 14 LEU H    H -22.564   1.497  -3.344 1.00 . A A . 384 LEU H    1 1 
       24 27196 1 1 14 LEU HA   H -22.991  -1.105  -2.048 1.00 . A A . 384 LEU HA   1 1 
       24 27197 1 1 14 LEU HB2  H -22.636  -0.201  -4.921 1.00 . A A . 384 LEU HB2  1 1 
       24 27198 1 1 14 LEU HB3  H -22.681  -1.901  -4.478 1.00 . A A . 384 LEU HB3  1 1 
       24 27199 1 1 14 LEU HD11 H -25.092  -1.769  -2.349 1.00 . A A . 384 LEU HD11 1 1 
       24 27200 1 1 14 LEU HD12 H -26.252  -2.092  -3.643 1.00 . A A . 384 LEU HD12 1 1 
       24 27201 1 1 14 LEU HD13 H -24.712  -2.967  -3.608 1.00 . A A . 384 LEU HD13 1 1 
       24 27202 1 1 14 LEU HD21 H -26.263   0.406  -4.215 1.00 . A A . 384 LEU HD21 1 1 
       24 27203 1 1 14 LEU HD22 H -25.098   0.688  -2.914 1.00 . A A . 384 LEU HD22 1 1 
       24 27204 1 1 14 LEU HD23 H -24.730   1.221  -4.573 1.00 . A A . 384 LEU HD23 1 1 
       24 27205 1 1 14 LEU HG   H -24.805  -1.154  -5.316 1.00 . A A . 384 LEU HG   1 1 
       24 27206 1 1 14 LEU N    N -22.511   0.861  -2.552 1.00 . A A . 384 LEU N    1 1 
       24 27207 1 1 14 LEU O    O -20.043  -0.235  -2.841 1.00 . A A . 384 LEU O    1 1 
       24 27208 1 1 15 TRP C    C -18.613  -2.615  -3.559 1.00 . A A . 385 TRP C    1 1 
       24 27209 1 1 15 TRP CA   C -19.485  -2.965  -2.351 1.00 . A A . 385 TRP CA   1 1 
       24 27210 1 1 15 TRP CB   C -19.648  -4.485  -2.197 1.00 . A A . 385 TRP CB   1 1 
       24 27211 1 1 15 TRP CD1  C -21.551  -5.456  -3.572 1.00 . A A . 385 TRP CD1  1 1 
       24 27212 1 1 15 TRP CD2  C -19.551  -5.751  -4.542 1.00 . A A . 385 TRP CD2  1 1 
       24 27213 1 1 15 TRP CE2  C -20.524  -6.326  -5.410 1.00 . A A . 385 TRP CE2  1 1 
       24 27214 1 1 15 TRP CE3  C -18.202  -5.818  -4.957 1.00 . A A . 385 TRP CE3  1 1 
       24 27215 1 1 15 TRP CG   C -20.238  -5.201  -3.378 1.00 . A A . 385 TRP CG   1 1 
       24 27216 1 1 15 TRP CH2  C -18.829  -6.985  -7.009 1.00 . A A . 385 TRP CH2  1 1 
       24 27217 1 1 15 TRP CZ2  C -20.179  -6.937  -6.626 1.00 . A A . 385 TRP CZ2  1 1 
       24 27218 1 1 15 TRP CZ3  C -17.844  -6.427  -6.175 1.00 . A A . 385 TRP CZ3  1 1 
       24 27219 1 1 15 TRP H    H -21.605  -2.925  -2.374 1.00 . A A . 385 TRP H    1 1 
       24 27220 1 1 15 TRP HA   H -19.003  -2.579  -1.451 1.00 . A A . 385 TRP HA   1 1 
       24 27221 1 1 15 TRP HB2  H -18.661  -4.911  -2.006 1.00 . A A . 385 TRP HB2  1 1 
       24 27222 1 1 15 TRP HB3  H -20.267  -4.684  -1.320 1.00 . A A . 385 TRP HB3  1 1 
       24 27223 1 1 15 TRP HD1  H -22.345  -5.180  -2.895 1.00 . A A . 385 TRP HD1  1 1 
       24 27224 1 1 15 TRP HE1  H -22.614  -6.422  -5.148 1.00 . A A . 385 TRP HE1  1 1 
       24 27225 1 1 15 TRP HE3  H -17.430  -5.393  -4.332 1.00 . A A . 385 TRP HE3  1 1 
       24 27226 1 1 15 TRP HH2  H -18.548  -7.443  -7.947 1.00 . A A . 385 TRP HH2  1 1 
       24 27227 1 1 15 TRP HZ2  H -20.942  -7.363  -7.261 1.00 . A A . 385 TRP HZ2  1 1 
       24 27228 1 1 15 TRP HZ3  H -16.807  -6.464  -6.473 1.00 . A A . 385 TRP HZ3  1 1 
       24 27229 1 1 15 TRP N    N -20.792  -2.336  -2.471 1.00 . A A . 385 TRP N    1 1 
       24 27230 1 1 15 TRP NE1  N -21.728  -6.120  -4.768 1.00 . A A . 385 TRP NE1  1 1 
       24 27231 1 1 15 TRP O    O -17.450  -2.253  -3.399 1.00 . A A . 385 TRP O    1 1 
       24 27232 1 1 16 GLU C    C -17.958  -0.998  -5.940 1.00 . A A . 386 GLU C    1 1 
       24 27233 1 1 16 GLU CA   C -18.507  -2.418  -6.006 1.00 . A A . 386 GLU CA   1 1 
       24 27234 1 1 16 GLU CB   C -19.453  -2.612  -7.201 1.00 . A A . 386 GLU CB   1 1 
       24 27235 1 1 16 GLU CD   C -19.634  -2.397  -9.725 1.00 . A A . 386 GLU CD   1 1 
       24 27236 1 1 16 GLU CG   C -18.704  -2.386  -8.522 1.00 . A A . 386 GLU CG   1 1 
       24 27237 1 1 16 GLU H    H -20.152  -3.020  -4.815 1.00 . A A . 386 GLU H    1 1 
       24 27238 1 1 16 GLU HA   H -17.673  -3.115  -6.112 1.00 . A A . 386 GLU HA   1 1 
       24 27239 1 1 16 GLU HB2  H -19.849  -3.630  -7.193 1.00 . A A . 386 GLU HB2  1 1 
       24 27240 1 1 16 GLU HB3  H -20.287  -1.909  -7.135 1.00 . A A . 386 GLU HB3  1 1 
       24 27241 1 1 16 GLU HG2  H -18.226  -1.408  -8.516 1.00 . A A . 386 GLU HG2  1 1 
       24 27242 1 1 16 GLU HG3  H -17.940  -3.154  -8.645 1.00 . A A . 386 GLU HG3  1 1 
       24 27243 1 1 16 GLU N    N -19.192  -2.719  -4.763 1.00 . A A . 386 GLU N    1 1 
       24 27244 1 1 16 GLU O    O -16.756  -0.810  -6.079 1.00 . A A . 386 GLU O    1 1 
       24 27245 1 1 16 GLU OE1  O -20.282  -1.356  -9.963 1.00 . A A . 386 GLU OE1  1 1 
       24 27246 1 1 16 GLU OE2  O -19.658  -3.423 -10.441 1.00 . A A . 386 GLU OE2  1 1 
       24 27247 1 1 17 GLU C    C -17.345   1.658  -4.676 1.00 . A A . 387 GLU C    1 1 
       24 27248 1 1 17 GLU CA   C -18.500   1.396  -5.644 1.00 . A A . 387 GLU CA   1 1 
       24 27249 1 1 17 GLU CB   C -19.741   2.206  -5.257 1.00 . A A . 387 GLU CB   1 1 
       24 27250 1 1 17 GLU CD   C -22.068   2.904  -5.910 1.00 . A A . 387 GLU CD   1 1 
       24 27251 1 1 17 GLU CG   C -20.893   2.001  -6.248 1.00 . A A . 387 GLU CG   1 1 
       24 27252 1 1 17 GLU H    H -19.809  -0.260  -5.613 1.00 . A A . 387 GLU H    1 1 
       24 27253 1 1 17 GLU HA   H -18.192   1.725  -6.638 1.00 . A A . 387 GLU HA   1 1 
       24 27254 1 1 17 GLU HB2  H -20.070   1.931  -4.254 1.00 . A A . 387 GLU HB2  1 1 
       24 27255 1 1 17 GLU HB3  H -19.470   3.260  -5.265 1.00 . A A . 387 GLU HB3  1 1 
       24 27256 1 1 17 GLU HG2  H -20.537   2.223  -7.251 1.00 . A A . 387 GLU HG2  1 1 
       24 27257 1 1 17 GLU HG3  H -21.243   0.972  -6.236 1.00 . A A . 387 GLU HG3  1 1 
       24 27258 1 1 17 GLU N    N -18.838  -0.015  -5.725 1.00 . A A . 387 GLU N    1 1 
       24 27259 1 1 17 GLU O    O -16.396   2.352  -5.031 1.00 . A A . 387 GLU O    1 1 
       24 27260 1 1 17 GLU OE1  O -22.532   2.837  -4.750 1.00 . A A . 387 GLU OE1  1 1 
       24 27261 1 1 17 GLU OE2  O -22.484   3.670  -6.811 1.00 . A A . 387 GLU OE2  1 1 
       24 27262 1 1 18 ASP C    C -15.022   0.688  -2.929 1.00 . A A . 388 ASP C    1 1 
       24 27263 1 1 18 ASP CA   C -16.347   1.307  -2.476 1.00 . A A . 388 ASP CA   1 1 
       24 27264 1 1 18 ASP CB   C -16.790   0.801  -1.096 1.00 . A A . 388 ASP CB   1 1 
       24 27265 1 1 18 ASP CG   C -17.800   1.728  -0.423 1.00 . A A . 388 ASP CG   1 1 
       24 27266 1 1 18 ASP H    H -18.210   0.544  -3.211 1.00 . A A . 388 ASP H    1 1 
       24 27267 1 1 18 ASP HA   H -16.151   2.378  -2.400 1.00 . A A . 388 ASP HA   1 1 
       24 27268 1 1 18 ASP HB2  H -17.217  -0.199  -1.192 1.00 . A A . 388 ASP HB2  1 1 
       24 27269 1 1 18 ASP HB3  H -15.918   0.748  -0.445 1.00 . A A . 388 ASP HB3  1 1 
       24 27270 1 1 18 ASP N    N -17.405   1.108  -3.459 1.00 . A A . 388 ASP N    1 1 
       24 27271 1 1 18 ASP O    O -13.982   1.338  -2.835 1.00 . A A . 388 ASP O    1 1 
       24 27272 1 1 18 ASP OD1  O -17.886   2.909  -0.821 1.00 . A A . 388 ASP OD1  1 1 
       24 27273 1 1 18 ASP OD2  O -18.461   1.274   0.535 1.00 . A A . 388 ASP OD2  1 1 
       24 27274 1 1 19 LYS C    C -13.238  -0.389  -5.105 1.00 . A A . 389 LYS C    1 1 
       24 27275 1 1 19 LYS CA   C -13.801  -1.185  -3.915 1.00 . A A . 389 LYS CA   1 1 
       24 27276 1 1 19 LYS CB   C -14.057  -2.657  -4.269 1.00 . A A . 389 LYS CB   1 1 
       24 27277 1 1 19 LYS CD   C -13.348  -3.787  -2.057 1.00 . A A . 389 LYS CD   1 1 
       24 27278 1 1 19 LYS CE   C -13.861  -4.709  -0.938 1.00 . A A . 389 LYS CE   1 1 
       24 27279 1 1 19 LYS CG   C -14.476  -3.522  -3.065 1.00 . A A . 389 LYS CG   1 1 
       24 27280 1 1 19 LYS H    H -15.905  -1.055  -3.505 1.00 . A A . 389 LYS H    1 1 
       24 27281 1 1 19 LYS HA   H -13.055  -1.148  -3.124 1.00 . A A . 389 LYS HA   1 1 
       24 27282 1 1 19 LYS HB2  H -14.852  -2.698  -5.014 1.00 . A A . 389 LYS HB2  1 1 
       24 27283 1 1 19 LYS HB3  H -13.153  -3.083  -4.709 1.00 . A A . 389 LYS HB3  1 1 
       24 27284 1 1 19 LYS HD2  H -12.508  -4.256  -2.572 1.00 . A A . 389 LYS HD2  1 1 
       24 27285 1 1 19 LYS HD3  H -13.023  -2.843  -1.620 1.00 . A A . 389 LYS HD3  1 1 
       24 27286 1 1 19 LYS HE2  H -14.723  -4.245  -0.459 1.00 . A A . 389 LYS HE2  1 1 
       24 27287 1 1 19 LYS HE3  H -14.173  -5.661  -1.372 1.00 . A A . 389 LYS HE3  1 1 
       24 27288 1 1 19 LYS HG2  H -15.304  -3.050  -2.541 1.00 . A A . 389 LYS HG2  1 1 
       24 27289 1 1 19 LYS HG3  H -14.823  -4.480  -3.455 1.00 . A A . 389 LYS HG3  1 1 
       24 27290 1 1 19 LYS HZ1  H -12.559  -4.105   0.537 1.00 . A A . 389 LYS HZ1  1 1 
       24 27291 1 1 19 LYS HZ2  H -12.032  -5.417  -0.316 1.00 . A A . 389 LYS HZ2  1 1 
       24 27292 1 1 19 LYS HZ3  H -13.221  -5.582   0.803 1.00 . A A . 389 LYS HZ3  1 1 
       24 27293 1 1 19 LYS N    N -15.028  -0.551  -3.435 1.00 . A A . 389 LYS N    1 1 
       24 27294 1 1 19 LYS NZ   N -12.839  -4.970   0.095 1.00 . A A . 389 LYS NZ   1 1 
       24 27295 1 1 19 LYS O    O -12.026  -0.187  -5.204 1.00 . A A . 389 LYS O    1 1 
       24 27296 1 1 20 ASN C    C -13.168   2.191  -6.707 1.00 . A A . 390 ASN C    1 1 
       24 27297 1 1 20 ASN CA   C -13.817   0.886  -7.158 1.00 . A A . 390 ASN CA   1 1 
       24 27298 1 1 20 ASN CB   C -15.089   1.170  -7.978 1.00 . A A . 390 ASN CB   1 1 
       24 27299 1 1 20 ASN CG   C -15.392   0.075  -9.000 1.00 . A A . 390 ASN CG   1 1 
       24 27300 1 1 20 ASN H    H -15.101  -0.126  -5.815 1.00 . A A . 390 ASN H    1 1 
       24 27301 1 1 20 ASN HA   H -13.103   0.352  -7.789 1.00 . A A . 390 ASN HA   1 1 
       24 27302 1 1 20 ASN HB2  H -15.946   1.302  -7.324 1.00 . A A . 390 ASN HB2  1 1 
       24 27303 1 1 20 ASN HB3  H -14.957   2.108  -8.514 1.00 . A A . 390 ASN HB3  1 1 
       24 27304 1 1 20 ASN HD21 H -15.614  -1.316  -7.542 1.00 . A A . 390 ASN HD21 1 1 
       24 27305 1 1 20 ASN HD22 H -15.815  -1.902  -9.183 1.00 . A A . 390 ASN HD22 1 1 
       24 27306 1 1 20 ASN N    N -14.128   0.078  -5.987 1.00 . A A . 390 ASN N    1 1 
       24 27307 1 1 20 ASN ND2  N -15.578  -1.161  -8.542 1.00 . A A . 390 ASN ND2  1 1 
       24 27308 1 1 20 ASN O    O -12.188   2.626  -7.304 1.00 . A A . 390 ASN O    1 1 
       24 27309 1 1 20 ASN OD1  O -15.449   0.330 -10.199 1.00 . A A . 390 ASN OD1  1 1 
       24 27310 1 1 21 LEU C    C -11.790   3.828  -4.528 1.00 . A A . 391 LEU C    1 1 
       24 27311 1 1 21 LEU CA   C -13.190   4.046  -5.088 1.00 . A A . 391 LEU CA   1 1 
       24 27312 1 1 21 LEU CB   C -14.151   4.572  -4.017 1.00 . A A . 391 LEU CB   1 1 
       24 27313 1 1 21 LEU CD1  C -13.598   6.996  -4.507 1.00 . A A . 391 LEU CD1  1 1 
       24 27314 1 1 21 LEU CD2  C -14.750   6.340  -2.389 1.00 . A A . 391 LEU CD2  1 1 
       24 27315 1 1 21 LEU CG   C -13.712   5.918  -3.427 1.00 . A A . 391 LEU CG   1 1 
       24 27316 1 1 21 LEU H    H -14.515   2.395  -5.203 1.00 . A A . 391 LEU H    1 1 
       24 27317 1 1 21 LEU HA   H -13.125   4.771  -5.898 1.00 . A A . 391 LEU HA   1 1 
       24 27318 1 1 21 LEU HB2  H -15.141   4.687  -4.456 1.00 . A A . 391 LEU HB2  1 1 
       24 27319 1 1 21 LEU HB3  H -14.220   3.846  -3.208 1.00 . A A . 391 LEU HB3  1 1 
       24 27320 1 1 21 LEU HD11 H -13.524   7.981  -4.049 1.00 . A A . 391 LEU HD11 1 1 
       24 27321 1 1 21 LEU HD12 H -14.479   6.950  -5.143 1.00 . A A . 391 LEU HD12 1 1 
       24 27322 1 1 21 LEU HD13 H -12.714   6.831  -5.120 1.00 . A A . 391 LEU HD13 1 1 
       24 27323 1 1 21 LEU HD21 H -14.822   5.562  -1.631 1.00 . A A . 391 LEU HD21 1 1 
       24 27324 1 1 21 LEU HD22 H -14.442   7.272  -1.917 1.00 . A A . 391 LEU HD22 1 1 
       24 27325 1 1 21 LEU HD23 H -15.724   6.478  -2.858 1.00 . A A . 391 LEU HD23 1 1 
       24 27326 1 1 21 LEU HG   H -12.748   5.810  -2.930 1.00 . A A . 391 LEU HG   1 1 
       24 27327 1 1 21 LEU N    N -13.704   2.808  -5.649 1.00 . A A . 391 LEU N    1 1 
       24 27328 1 1 21 LEU O    O -10.881   4.581  -4.865 1.00 . A A . 391 LEU O    1 1 
       24 27329 1 1 22 ARG C    C  -9.288   2.339  -4.241 1.00 . A A . 392 ARG C    1 1 
       24 27330 1 1 22 ARG CA   C -10.311   2.471  -3.110 1.00 . A A . 392 ARG CA   1 1 
       24 27331 1 1 22 ARG CB   C -10.395   1.178  -2.281 1.00 . A A . 392 ARG CB   1 1 
       24 27332 1 1 22 ARG CD   C -11.535   0.061  -0.263 1.00 . A A . 392 ARG CD   1 1 
       24 27333 1 1 22 ARG CG   C -11.149   1.378  -0.957 1.00 . A A . 392 ARG CG   1 1 
       24 27334 1 1 22 ARG CZ   C  -9.553  -1.498  -0.201 1.00 . A A . 392 ARG CZ   1 1 
       24 27335 1 1 22 ARG H    H -12.406   2.217  -3.456 1.00 . A A . 392 ARG H    1 1 
       24 27336 1 1 22 ARG HA   H  -9.993   3.285  -2.460 1.00 . A A . 392 ARG HA   1 1 
       24 27337 1 1 22 ARG HB2  H -10.895   0.417  -2.879 1.00 . A A . 392 ARG HB2  1 1 
       24 27338 1 1 22 ARG HB3  H  -9.383   0.845  -2.052 1.00 . A A . 392 ARG HB3  1 1 
       24 27339 1 1 22 ARG HD2  H -12.235   0.314   0.536 1.00 . A A . 392 ARG HD2  1 1 
       24 27340 1 1 22 ARG HD3  H -12.061  -0.594  -0.957 1.00 . A A . 392 ARG HD3  1 1 
       24 27341 1 1 22 ARG HE   H -10.313  -0.489   1.378 1.00 . A A . 392 ARG HE   1 1 
       24 27342 1 1 22 ARG HG2  H -10.544   1.982  -0.279 1.00 . A A . 392 ARG HG2  1 1 
       24 27343 1 1 22 ARG HG3  H -12.073   1.922  -1.159 1.00 . A A . 392 ARG HG3  1 1 
       24 27344 1 1 22 ARG HH11 H -10.422  -1.403  -2.040 1.00 . A A . 392 ARG HH11 1 1 
       24 27345 1 1 22 ARG HH12 H  -9.048  -2.470  -1.934 1.00 . A A . 392 ARG HH12 1 1 
       24 27346 1 1 22 ARG HH21 H  -8.400  -1.782   1.481 1.00 . A A . 392 ARG HH21 1 1 
       24 27347 1 1 22 ARG HH22 H  -7.926  -2.709   0.094 1.00 . A A . 392 ARG HH22 1 1 
       24 27348 1 1 22 ARG N    N -11.609   2.799  -3.689 1.00 . A A . 392 ARG N    1 1 
       24 27349 1 1 22 ARG NE   N -10.397  -0.625   0.378 1.00 . A A . 392 ARG NE   1 1 
       24 27350 1 1 22 ARG NH1  N  -9.693  -1.831  -1.490 1.00 . A A . 392 ARG NH1  1 1 
       24 27351 1 1 22 ARG NH2  N  -8.564  -2.049   0.514 1.00 . A A . 392 ARG NH2  1 1 
       24 27352 1 1 22 ARG O    O  -8.229   2.963  -4.195 1.00 . A A . 392 ARG O    1 1 
       24 27353 1 1 23 SER C    C  -8.437   2.672  -7.099 1.00 . A A . 393 SER C    1 1 
       24 27354 1 1 23 SER CA   C  -8.757   1.336  -6.420 1.00 . A A . 393 SER CA   1 1 
       24 27355 1 1 23 SER CB   C  -9.418   0.356  -7.397 1.00 . A A . 393 SER CB   1 1 
       24 27356 1 1 23 SER H    H -10.510   1.062  -5.245 1.00 . A A . 393 SER H    1 1 
       24 27357 1 1 23 SER HA   H  -7.822   0.888  -6.076 1.00 . A A . 393 SER HA   1 1 
       24 27358 1 1 23 SER HB2  H -10.333   0.780  -7.813 1.00 . A A . 393 SER HB2  1 1 
       24 27359 1 1 23 SER HB3  H  -8.726   0.147  -8.213 1.00 . A A . 393 SER HB3  1 1 
       24 27360 1 1 23 SER HG   H -10.493  -0.712  -6.171 1.00 . A A . 393 SER HG   1 1 
       24 27361 1 1 23 SER N    N  -9.618   1.542  -5.265 1.00 . A A . 393 SER N    1 1 
       24 27362 1 1 23 SER O    O  -7.272   3.046  -7.215 1.00 . A A . 393 SER O    1 1 
       24 27363 1 1 23 SER OG   O  -9.730  -0.856  -6.741 1.00 . A A . 393 SER OG   1 1 
       24 27364 1 1 24 GLY C    C  -8.452   5.636  -7.483 1.00 . A A . 394 GLY C    1 1 
       24 27365 1 1 24 GLY CA   C  -9.382   4.673  -8.214 1.00 . A A . 394 GLY CA   1 1 
       24 27366 1 1 24 GLY H    H -10.405   3.014  -7.406 1.00 . A A . 394 GLY H    1 1 
       24 27367 1 1 24 GLY HA2  H  -9.011   4.523  -9.227 1.00 . A A . 394 GLY HA2  1 1 
       24 27368 1 1 24 GLY HA3  H -10.381   5.108  -8.266 1.00 . A A . 394 GLY HA3  1 1 
       24 27369 1 1 24 GLY N    N  -9.476   3.387  -7.543 1.00 . A A . 394 GLY N    1 1 
       24 27370 1 1 24 GLY O    O  -7.527   6.175  -8.085 1.00 . A A . 394 GLY O    1 1 
       24 27371 1 1 25 VAL C    C  -6.423   6.215  -5.321 1.00 . A A . 395 VAL C    1 1 
       24 27372 1 1 25 VAL CA   C  -7.862   6.729  -5.376 1.00 . A A . 395 VAL CA   1 1 
       24 27373 1 1 25 VAL CB   C  -8.462   6.922  -3.974 1.00 . A A . 395 VAL CB   1 1 
       24 27374 1 1 25 VAL CG1  C  -7.481   7.709  -3.099 1.00 . A A . 395 VAL CG1  1 1 
       24 27375 1 1 25 VAL CG2  C  -9.778   7.705  -4.065 1.00 . A A . 395 VAL CG2  1 1 
       24 27376 1 1 25 VAL H    H  -9.459   5.370  -5.737 1.00 . A A . 395 VAL H    1 1 
       24 27377 1 1 25 VAL HA   H  -7.840   7.705  -5.864 1.00 . A A . 395 VAL HA   1 1 
       24 27378 1 1 25 VAL HB   H  -8.656   5.952  -3.511 1.00 . A A . 395 VAL HB   1 1 
       24 27379 1 1 25 VAL HG11 H  -6.695   7.054  -2.728 1.00 . A A . 395 VAL HG11 1 1 
       24 27380 1 1 25 VAL HG12 H  -7.029   8.507  -3.681 1.00 . A A . 395 VAL HG12 1 1 
       24 27381 1 1 25 VAL HG13 H  -7.995   8.157  -2.254 1.00 . A A . 395 VAL HG13 1 1 
       24 27382 1 1 25 VAL HG21 H -10.230   7.785  -3.076 1.00 . A A . 395 VAL HG21 1 1 
       24 27383 1 1 25 VAL HG22 H -10.473   7.193  -4.724 1.00 . A A . 395 VAL HG22 1 1 
       24 27384 1 1 25 VAL HG23 H  -9.591   8.705  -4.454 1.00 . A A . 395 VAL HG23 1 1 
       24 27385 1 1 25 VAL N    N  -8.686   5.845  -6.184 1.00 . A A . 395 VAL N    1 1 
       24 27386 1 1 25 VAL O    O  -5.495   7.006  -5.434 1.00 . A A . 395 VAL O    1 1 
       24 27387 1 1 26 ARG C    C  -4.112   4.624  -6.446 1.00 . A A . 396 ARG C    1 1 
       24 27388 1 1 26 ARG CA   C  -4.848   4.378  -5.120 1.00 . A A . 396 ARG CA   1 1 
       24 27389 1 1 26 ARG CB   C  -4.827   2.900  -4.693 1.00 . A A . 396 ARG CB   1 1 
       24 27390 1 1 26 ARG CD   C  -5.826   3.191  -2.334 1.00 . A A . 396 ARG CD   1 1 
       24 27391 1 1 26 ARG CG   C  -4.621   2.749  -3.176 1.00 . A A . 396 ARG CG   1 1 
       24 27392 1 1 26 ARG CZ   C  -4.887   4.605  -0.504 1.00 . A A . 396 ARG CZ   1 1 
       24 27393 1 1 26 ARG H    H  -6.988   4.264  -5.071 1.00 . A A . 396 ARG H    1 1 
       24 27394 1 1 26 ARG HA   H  -4.291   4.945  -4.373 1.00 . A A . 396 ARG HA   1 1 
       24 27395 1 1 26 ARG HB2  H  -5.729   2.382  -5.015 1.00 . A A . 396 ARG HB2  1 1 
       24 27396 1 1 26 ARG HB3  H  -3.972   2.419  -5.171 1.00 . A A . 396 ARG HB3  1 1 
       24 27397 1 1 26 ARG HD2  H  -6.305   4.076  -2.749 1.00 . A A . 396 ARG HD2  1 1 
       24 27398 1 1 26 ARG HD3  H  -6.563   2.386  -2.339 1.00 . A A . 396 ARG HD3  1 1 
       24 27399 1 1 26 ARG HE   H  -5.590   2.709  -0.283 1.00 . A A . 396 ARG HE   1 1 
       24 27400 1 1 26 ARG HG2  H  -4.419   1.700  -2.956 1.00 . A A . 396 ARG HG2  1 1 
       24 27401 1 1 26 ARG HG3  H  -3.736   3.321  -2.892 1.00 . A A . 396 ARG HG3  1 1 
       24 27402 1 1 26 ARG HH11 H  -4.926   5.545  -2.314 1.00 . A A . 396 ARG HH11 1 1 
       24 27403 1 1 26 ARG HH12 H  -4.285   6.502  -1.014 1.00 . A A . 396 ARG HH12 1 1 
       24 27404 1 1 26 ARG HH21 H  -4.669   3.941   1.416 1.00 . A A . 396 ARG HH21 1 1 
       24 27405 1 1 26 ARG HH22 H  -4.114   5.565   1.131 1.00 . A A . 396 ARG HH22 1 1 
       24 27406 1 1 26 ARG N    N  -6.207   4.905  -5.159 1.00 . A A . 396 ARG N    1 1 
       24 27407 1 1 26 ARG NE   N  -5.439   3.459  -0.942 1.00 . A A . 396 ARG NE   1 1 
       24 27408 1 1 26 ARG NH1  N  -4.685   5.634  -1.339 1.00 . A A . 396 ARG NH1  1 1 
       24 27409 1 1 26 ARG NH2  N  -4.531   4.715   0.782 1.00 . A A . 396 ARG NH2  1 1 
       24 27410 1 1 26 ARG O    O  -2.896   4.803  -6.432 1.00 . A A . 396 ARG O    1 1 
       24 27411 1 1 27 LYS C    C  -3.981   6.381  -9.164 1.00 . A A . 397 LYS C    1 1 
       24 27412 1 1 27 LYS CA   C  -4.213   4.890  -8.883 1.00 . A A . 397 LYS CA   1 1 
       24 27413 1 1 27 LYS CB   C  -5.073   4.304 -10.020 1.00 . A A . 397 LYS CB   1 1 
       24 27414 1 1 27 LYS CD   C  -5.504   1.878  -9.347 1.00 . A A . 397 LYS CD   1 1 
       24 27415 1 1 27 LYS CE   C  -5.238   0.403  -9.664 1.00 . A A . 397 LYS CE   1 1 
       24 27416 1 1 27 LYS CG   C  -4.806   2.825 -10.329 1.00 . A A . 397 LYS CG   1 1 
       24 27417 1 1 27 LYS H    H  -5.825   4.494  -7.536 1.00 . A A . 397 LYS H    1 1 
       24 27418 1 1 27 LYS HA   H  -3.238   4.404  -8.928 1.00 . A A . 397 LYS HA   1 1 
       24 27419 1 1 27 LYS HB2  H  -6.134   4.475  -9.835 1.00 . A A . 397 LYS HB2  1 1 
       24 27420 1 1 27 LYS HB3  H  -4.806   4.838 -10.933 1.00 . A A . 397 LYS HB3  1 1 
       24 27421 1 1 27 LYS HD2  H  -5.142   2.081  -8.338 1.00 . A A . 397 LYS HD2  1 1 
       24 27422 1 1 27 LYS HD3  H  -6.578   2.060  -9.388 1.00 . A A . 397 LYS HD3  1 1 
       24 27423 1 1 27 LYS HE2  H  -4.164   0.208  -9.634 1.00 . A A . 397 LYS HE2  1 1 
       24 27424 1 1 27 LYS HE3  H  -5.720  -0.208  -8.897 1.00 . A A . 397 LYS HE3  1 1 
       24 27425 1 1 27 LYS HG2  H  -5.188   2.640 -11.333 1.00 . A A . 397 LYS HG2  1 1 
       24 27426 1 1 27 LYS HG3  H  -3.731   2.639 -10.332 1.00 . A A . 397 LYS HG3  1 1 
       24 27427 1 1 27 LYS HZ1  H  -5.303   0.524 -11.712 1.00 . A A . 397 LYS HZ1  1 1 
       24 27428 1 1 27 LYS HZ2  H  -6.767   0.216 -11.019 1.00 . A A . 397 LYS HZ2  1 1 
       24 27429 1 1 27 LYS HZ3  H  -5.632  -0.978 -11.127 1.00 . A A . 397 LYS HZ3  1 1 
       24 27430 1 1 27 LYS N    N  -4.825   4.647  -7.581 1.00 . A A . 397 LYS N    1 1 
       24 27431 1 1 27 LYS NZ   N  -5.775   0.011 -10.981 1.00 . A A . 397 LYS NZ   1 1 
       24 27432 1 1 27 LYS O    O  -2.875   6.764  -9.538 1.00 . A A . 397 LYS O    1 1 
       24 27433 1 1 28 TYR C    C  -4.834   9.602  -8.247 1.00 . A A . 398 TYR C    1 1 
       24 27434 1 1 28 TYR CA   C  -5.008   8.621  -9.408 1.00 . A A . 398 TYR CA   1 1 
       24 27435 1 1 28 TYR CB   C  -6.292   8.933 -10.195 1.00 . A A . 398 TYR CB   1 1 
       24 27436 1 1 28 TYR CD1  C  -5.805   7.406 -12.161 1.00 . A A . 398 TYR CD1  1 1 
       24 27437 1 1 28 TYR CD2  C  -7.942   7.189 -11.020 1.00 . A A . 398 TYR CD2  1 1 
       24 27438 1 1 28 TYR CE1  C  -6.165   6.361 -13.029 1.00 . A A . 398 TYR CE1  1 1 
       24 27439 1 1 28 TYR CE2  C  -8.303   6.145 -11.886 1.00 . A A . 398 TYR CE2  1 1 
       24 27440 1 1 28 TYR CG   C  -6.693   7.821 -11.152 1.00 . A A . 398 TYR CG   1 1 
       24 27441 1 1 28 TYR CZ   C  -7.412   5.730 -12.888 1.00 . A A . 398 TYR CZ   1 1 
       24 27442 1 1 28 TYR H    H  -5.915   6.808  -8.757 1.00 . A A . 398 TYR H    1 1 
       24 27443 1 1 28 TYR HA   H  -4.178   8.795 -10.093 1.00 . A A . 398 TYR HA   1 1 
       24 27444 1 1 28 TYR HB2  H  -7.101   9.089  -9.479 1.00 . A A . 398 TYR HB2  1 1 
       24 27445 1 1 28 TYR HB3  H  -6.154   9.860 -10.753 1.00 . A A . 398 TYR HB3  1 1 
       24 27446 1 1 28 TYR HD1  H  -4.841   7.882 -12.270 1.00 . A A . 398 TYR HD1  1 1 
       24 27447 1 1 28 TYR HD2  H  -8.627   7.496 -10.249 1.00 . A A . 398 TYR HD2  1 1 
       24 27448 1 1 28 TYR HE1  H  -5.478   6.040 -13.798 1.00 . A A . 398 TYR HE1  1 1 
       24 27449 1 1 28 TYR HE2  H  -9.262   5.666 -11.773 1.00 . A A . 398 TYR HE2  1 1 
       24 27450 1 1 28 TYR HH   H  -8.588   4.296 -13.499 1.00 . A A . 398 TYR HH   1 1 
       24 27451 1 1 28 TYR N    N  -5.030   7.201  -9.049 1.00 . A A . 398 TYR N    1 1 
       24 27452 1 1 28 TYR O    O  -4.389  10.725  -8.475 1.00 . A A . 398 TYR O    1 1 
       24 27453 1 1 28 TYR OH   O  -7.753   4.712 -13.729 1.00 . A A . 398 TYR OH   1 1 
       24 27454 1 1 29 GLY C    C  -6.413  10.805  -5.636 1.00 . A A . 399 GLY C    1 1 
       24 27455 1 1 29 GLY CA   C  -5.093  10.063  -5.843 1.00 . A A . 399 GLY CA   1 1 
       24 27456 1 1 29 GLY H    H  -5.548   8.276  -6.883 1.00 . A A . 399 GLY H    1 1 
       24 27457 1 1 29 GLY HA2  H  -4.879   9.445  -4.972 1.00 . A A . 399 GLY HA2  1 1 
       24 27458 1 1 29 GLY HA3  H  -4.286  10.789  -5.947 1.00 . A A . 399 GLY HA3  1 1 
       24 27459 1 1 29 GLY N    N  -5.187   9.209  -7.021 1.00 . A A . 399 GLY N    1 1 
       24 27460 1 1 29 GLY O    O  -7.056  11.212  -6.607 1.00 . A A . 399 GLY O    1 1 
       24 27461 1 1 30 GLU C    C  -8.022  13.095  -4.597 1.00 . A A . 400 GLU C    1 1 
       24 27462 1 1 30 GLU CA   C  -8.058  11.673  -4.036 1.00 . A A . 400 GLU CA   1 1 
       24 27463 1 1 30 GLU CB   C  -8.338  11.639  -2.525 1.00 . A A . 400 GLU CB   1 1 
       24 27464 1 1 30 GLU CD   C  -6.410  10.700  -1.169 1.00 . A A . 400 GLU CD   1 1 
       24 27465 1 1 30 GLU CG   C  -7.129  11.961  -1.636 1.00 . A A . 400 GLU CG   1 1 
       24 27466 1 1 30 GLU H    H  -6.255  10.628  -3.608 1.00 . A A . 400 GLU H    1 1 
       24 27467 1 1 30 GLU HA   H  -8.876  11.145  -4.527 1.00 . A A . 400 GLU HA   1 1 
       24 27468 1 1 30 GLU HB2  H  -9.121  12.367  -2.314 1.00 . A A . 400 GLU HB2  1 1 
       24 27469 1 1 30 GLU HB3  H  -8.721  10.652  -2.262 1.00 . A A . 400 GLU HB3  1 1 
       24 27470 1 1 30 GLU HG2  H  -6.431  12.616  -2.158 1.00 . A A . 400 GLU HG2  1 1 
       24 27471 1 1 30 GLU HG3  H  -7.486  12.487  -0.748 1.00 . A A . 400 GLU HG3  1 1 
       24 27472 1 1 30 GLU N    N  -6.822  10.981  -4.373 1.00 . A A . 400 GLU N    1 1 
       24 27473 1 1 30 GLU O    O  -6.961  13.708  -4.693 1.00 . A A . 400 GLU O    1 1 
       24 27474 1 1 30 GLU OE1  O  -5.637  10.144  -1.978 1.00 . A A . 400 GLU OE1  1 1 
       24 27475 1 1 30 GLU OE2  O  -6.658  10.305  -0.007 1.00 . A A . 400 GLU OE2  1 1 
       24 27476 1 1 31 GLY C    C  -9.688  14.729  -7.083 1.00 . A A . 401 GLY C    1 1 
       24 27477 1 1 31 GLY CA   C  -9.341  14.910  -5.606 1.00 . A A . 401 GLY CA   1 1 
       24 27478 1 1 31 GLY H    H -10.023  13.031  -4.897 1.00 . A A . 401 GLY H    1 1 
       24 27479 1 1 31 GLY HA2  H -10.143  15.447  -5.102 1.00 . A A . 401 GLY HA2  1 1 
       24 27480 1 1 31 GLY HA3  H  -8.429  15.501  -5.525 1.00 . A A . 401 GLY HA3  1 1 
       24 27481 1 1 31 GLY N    N  -9.194  13.598  -4.996 1.00 . A A . 401 GLY N    1 1 
       24 27482 1 1 31 GLY O    O -10.514  15.469  -7.616 1.00 . A A . 401 GLY O    1 1 
       24 27483 1 1 32 ASN C    C -10.598  12.613  -9.309 1.00 . A A . 402 ASN C    1 1 
       24 27484 1 1 32 ASN CA   C  -9.299  13.410  -9.149 1.00 . A A . 402 ASN CA   1 1 
       24 27485 1 1 32 ASN CB   C  -8.094  12.629  -9.696 1.00 . A A . 402 ASN CB   1 1 
       24 27486 1 1 32 ASN CG   C  -6.797  13.422  -9.573 1.00 . A A . 402 ASN CG   1 1 
       24 27487 1 1 32 ASN H    H  -8.414  13.161  -7.235 1.00 . A A . 402 ASN H    1 1 
       24 27488 1 1 32 ASN HA   H  -9.391  14.333  -9.723 1.00 . A A . 402 ASN HA   1 1 
       24 27489 1 1 32 ASN HB2  H  -7.996  11.679  -9.170 1.00 . A A . 402 ASN HB2  1 1 
       24 27490 1 1 32 ASN HB3  H  -8.258  12.422 -10.754 1.00 . A A . 402 ASN HB3  1 1 
       24 27491 1 1 32 ASN HD21 H  -6.317  12.497  -7.817 1.00 . A A . 402 ASN HD21 1 1 
       24 27492 1 1 32 ASN HD22 H  -5.174  13.698  -8.385 1.00 . A A . 402 ASN HD22 1 1 
       24 27493 1 1 32 ASN N    N  -9.076  13.734  -7.741 1.00 . A A . 402 ASN N    1 1 
       24 27494 1 1 32 ASN ND2  N  -6.049  13.206  -8.491 1.00 . A A . 402 ASN ND2  1 1 
       24 27495 1 1 32 ASN O    O -10.622  11.550  -9.931 1.00 . A A . 402 ASN O    1 1 
       24 27496 1 1 32 ASN OD1  O  -6.473  14.224 -10.445 1.00 . A A . 402 ASN OD1  1 1 
       24 27497 1 1 33 TRP C    C -13.489  12.287 -10.184 1.00 . A A . 403 TRP C    1 1 
       24 27498 1 1 33 TRP CA   C -13.009  12.533  -8.757 1.00 . A A . 403 TRP CA   1 1 
       24 27499 1 1 33 TRP CB   C -13.975  13.409  -7.955 1.00 . A A . 403 TRP CB   1 1 
       24 27500 1 1 33 TRP CD1  C -13.417  15.087  -6.141 1.00 . A A . 403 TRP CD1  1 1 
       24 27501 1 1 33 TRP CD2  C -12.964  12.984  -5.510 1.00 . A A . 403 TRP CD2  1 1 
       24 27502 1 1 33 TRP CE2  C -12.606  13.836  -4.423 1.00 . A A . 403 TRP CE2  1 1 
       24 27503 1 1 33 TRP CE3  C -12.755  11.598  -5.325 1.00 . A A . 403 TRP CE3  1 1 
       24 27504 1 1 33 TRP CG   C -13.479  13.816  -6.597 1.00 . A A . 403 TRP CG   1 1 
       24 27505 1 1 33 TRP CH2  C -11.880  11.961  -3.075 1.00 . A A . 403 TRP CH2  1 1 
       24 27506 1 1 33 TRP CZ2  C -12.072  13.342  -3.223 1.00 . A A . 403 TRP CZ2  1 1 
       24 27507 1 1 33 TRP CZ3  C -12.221  11.092  -4.124 1.00 . A A . 403 TRP CZ3  1 1 
       24 27508 1 1 33 TRP H    H -11.590  14.016  -8.250 1.00 . A A . 403 TRP H    1 1 
       24 27509 1 1 33 TRP HA   H -12.943  11.564  -8.265 1.00 . A A . 403 TRP HA   1 1 
       24 27510 1 1 33 TRP HB2  H -14.176  14.313  -8.533 1.00 . A A . 403 TRP HB2  1 1 
       24 27511 1 1 33 TRP HB3  H -14.913  12.870  -7.838 1.00 . A A . 403 TRP HB3  1 1 
       24 27512 1 1 33 TRP HD1  H -13.719  15.962  -6.698 1.00 . A A . 403 TRP HD1  1 1 
       24 27513 1 1 33 TRP HE1  H -12.758  15.936  -4.303 1.00 . A A . 403 TRP HE1  1 1 
       24 27514 1 1 33 TRP HE3  H -13.009  10.905  -6.112 1.00 . A A . 403 TRP HE3  1 1 
       24 27515 1 1 33 TRP HH2  H -11.481  11.564  -2.154 1.00 . A A . 403 TRP HH2  1 1 
       24 27516 1 1 33 TRP HZ2  H -11.812  14.020  -2.423 1.00 . A A . 403 TRP HZ2  1 1 
       24 27517 1 1 33 TRP HZ3  H -12.073  10.029  -4.007 1.00 . A A . 403 TRP HZ3  1 1 
       24 27518 1 1 33 TRP N    N -11.687  13.137  -8.740 1.00 . A A . 403 TRP N    1 1 
       24 27519 1 1 33 TRP NE1  N -12.906  15.108  -4.862 1.00 . A A . 403 TRP NE1  1 1 
       24 27520 1 1 33 TRP O    O -14.101  11.260 -10.455 1.00 . A A . 403 TRP O    1 1 
       24 27521 1 1 34 SER C    C -12.885  11.858 -13.109 1.00 . A A . 404 SER C    1 1 
       24 27522 1 1 34 SER CA   C -13.567  13.086 -12.499 1.00 . A A . 404 SER CA   1 1 
       24 27523 1 1 34 SER CB   C -13.197  14.380 -13.231 1.00 . A A . 404 SER CB   1 1 
       24 27524 1 1 34 SER H    H -12.682  14.039 -10.829 1.00 . A A . 404 SER H    1 1 
       24 27525 1 1 34 SER HA   H -14.648  12.954 -12.574 1.00 . A A . 404 SER HA   1 1 
       24 27526 1 1 34 SER HB2  H -13.343  14.262 -14.305 1.00 . A A . 404 SER HB2  1 1 
       24 27527 1 1 34 SER HB3  H -13.850  15.181 -12.879 1.00 . A A . 404 SER HB3  1 1 
       24 27528 1 1 34 SER HG   H -11.273  14.285 -13.555 1.00 . A A . 404 SER HG   1 1 
       24 27529 1 1 34 SER N    N -13.197  13.214 -11.101 1.00 . A A . 404 SER N    1 1 
       24 27530 1 1 34 SER O    O -13.543  11.023 -13.724 1.00 . A A . 404 SER O    1 1 
       24 27531 1 1 34 SER OG   O -11.859  14.748 -12.951 1.00 . A A . 404 SER OG   1 1 
       24 27532 1 1 35 LYS C    C -11.364   9.297 -12.895 1.00 . A A . 405 LYS C    1 1 
       24 27533 1 1 35 LYS CA   C -10.800  10.609 -13.449 1.00 . A A . 405 LYS CA   1 1 
       24 27534 1 1 35 LYS CB   C  -9.312  10.780 -13.104 1.00 . A A . 405 LYS CB   1 1 
       24 27535 1 1 35 LYS CD   C  -7.764  10.537 -15.167 1.00 . A A . 405 LYS CD   1 1 
       24 27536 1 1 35 LYS CE   C  -8.750  10.988 -16.255 1.00 . A A . 405 LYS CE   1 1 
       24 27537 1 1 35 LYS CG   C  -8.403   9.864 -13.939 1.00 . A A . 405 LYS CG   1 1 
       24 27538 1 1 35 LYS H    H -11.080  12.451 -12.405 1.00 . A A . 405 LYS H    1 1 
       24 27539 1 1 35 LYS HA   H -10.925  10.590 -14.530 1.00 . A A . 405 LYS HA   1 1 
       24 27540 1 1 35 LYS HB2  H  -9.000  11.816 -13.235 1.00 . A A . 405 LYS HB2  1 1 
       24 27541 1 1 35 LYS HB3  H  -9.178  10.526 -12.052 1.00 . A A . 405 LYS HB3  1 1 
       24 27542 1 1 35 LYS HD2  H  -7.143  11.376 -14.848 1.00 . A A . 405 LYS HD2  1 1 
       24 27543 1 1 35 LYS HD3  H  -7.101   9.796 -15.617 1.00 . A A . 405 LYS HD3  1 1 
       24 27544 1 1 35 LYS HE2  H  -8.208  11.063 -17.201 1.00 . A A . 405 LYS HE2  1 1 
       24 27545 1 1 35 LYS HE3  H  -9.540  10.248 -16.376 1.00 . A A . 405 LYS HE3  1 1 
       24 27546 1 1 35 LYS HG2  H  -7.579   9.554 -13.296 1.00 . A A . 405 LYS HG2  1 1 
       24 27547 1 1 35 LYS HG3  H  -8.939   8.965 -14.241 1.00 . A A . 405 LYS HG3  1 1 
       24 27548 1 1 35 LYS HZ1  H  -9.969  12.562 -16.726 1.00 . A A . 405 LYS HZ1  1 1 
       24 27549 1 1 35 LYS HZ2  H  -8.611  13.004 -15.907 1.00 . A A . 405 LYS HZ2  1 1 
       24 27550 1 1 35 LYS HZ3  H  -9.856  12.278 -15.108 1.00 . A A . 405 LYS HZ3  1 1 
       24 27551 1 1 35 LYS N    N -11.564  11.737 -12.931 1.00 . A A . 405 LYS N    1 1 
       24 27552 1 1 35 LYS NZ   N  -9.341  12.310 -15.975 1.00 . A A . 405 LYS NZ   1 1 
       24 27553 1 1 35 LYS O    O -11.568   8.348 -13.648 1.00 . A A . 405 LYS O    1 1 
       24 27554 1 1 36 ILE C    C -13.530   7.729 -11.521 1.00 . A A . 406 ILE C    1 1 
       24 27555 1 1 36 ILE CA   C -12.180   8.108 -10.897 1.00 . A A . 406 ILE CA   1 1 
       24 27556 1 1 36 ILE CB   C -12.252   8.404  -9.383 1.00 . A A . 406 ILE CB   1 1 
       24 27557 1 1 36 ILE CD1  C -10.748   9.128  -7.425 1.00 . A A . 406 ILE CD1  1 1 
       24 27558 1 1 36 ILE CG1  C -10.829   8.453  -8.797 1.00 . A A . 406 ILE CG1  1 1 
       24 27559 1 1 36 ILE CG2  C -13.096   7.357  -8.645 1.00 . A A . 406 ILE CG2  1 1 
       24 27560 1 1 36 ILE H    H -11.430  10.091 -11.031 1.00 . A A . 406 ILE H    1 1 
       24 27561 1 1 36 ILE HA   H -11.505   7.264 -11.055 1.00 . A A . 406 ILE HA   1 1 
       24 27562 1 1 36 ILE HB   H -12.725   9.374  -9.239 1.00 . A A . 406 ILE HB   1 1 
       24 27563 1 1 36 ILE HD11 H -11.323   8.580  -6.681 1.00 . A A . 406 ILE HD11 1 1 
       24 27564 1 1 36 ILE HD12 H -11.119  10.149  -7.493 1.00 . A A . 406 ILE HD12 1 1 
       24 27565 1 1 36 ILE HD13 H  -9.705   9.157  -7.107 1.00 . A A . 406 ILE HD13 1 1 
       24 27566 1 1 36 ILE HG12 H -10.439   7.440  -8.719 1.00 . A A . 406 ILE HG12 1 1 
       24 27567 1 1 36 ILE HG13 H -10.177   9.021  -9.460 1.00 . A A . 406 ILE HG13 1 1 
       24 27568 1 1 36 ILE HG21 H -12.744   6.352  -8.882 1.00 . A A . 406 ILE HG21 1 1 
       24 27569 1 1 36 ILE HG22 H -14.139   7.461  -8.939 1.00 . A A . 406 ILE HG22 1 1 
       24 27570 1 1 36 ILE HG23 H -13.043   7.507  -7.569 1.00 . A A . 406 ILE HG23 1 1 
       24 27571 1 1 36 ILE N    N -11.624   9.264 -11.584 1.00 . A A . 406 ILE N    1 1 
       24 27572 1 1 36 ILE O    O -13.724   6.578 -11.905 1.00 . A A . 406 ILE O    1 1 
       24 27573 1 1 37 LEU C    C -15.690   7.921 -13.633 1.00 . A A . 407 LEU C    1 1 
       24 27574 1 1 37 LEU CA   C -15.779   8.485 -12.214 1.00 . A A . 407 LEU CA   1 1 
       24 27575 1 1 37 LEU CB   C -16.565   9.807 -12.236 1.00 . A A . 407 LEU CB   1 1 
       24 27576 1 1 37 LEU CD1  C -17.563  11.681 -10.898 1.00 . A A . 407 LEU CD1  1 1 
       24 27577 1 1 37 LEU CD2  C -18.347   9.350 -10.492 1.00 . A A . 407 LEU CD2  1 1 
       24 27578 1 1 37 LEU CG   C -17.132  10.209 -10.865 1.00 . A A . 407 LEU CG   1 1 
       24 27579 1 1 37 LEU H    H -14.230   9.618 -11.301 1.00 . A A . 407 LEU H    1 1 
       24 27580 1 1 37 LEU HA   H -16.315   7.758 -11.606 1.00 . A A . 407 LEU HA   1 1 
       24 27581 1 1 37 LEU HB2  H -15.908  10.595 -12.603 1.00 . A A . 407 LEU HB2  1 1 
       24 27582 1 1 37 LEU HB3  H -17.398   9.719 -12.935 1.00 . A A . 407 LEU HB3  1 1 
       24 27583 1 1 37 LEU HD11 H -16.709  12.314 -11.138 1.00 . A A . 407 LEU HD11 1 1 
       24 27584 1 1 37 LEU HD12 H -18.340  11.825 -11.650 1.00 . A A . 407 LEU HD12 1 1 
       24 27585 1 1 37 LEU HD13 H -17.953  11.976  -9.923 1.00 . A A . 407 LEU HD13 1 1 
       24 27586 1 1 37 LEU HD21 H -19.077   9.351 -11.303 1.00 . A A . 407 LEU HD21 1 1 
       24 27587 1 1 37 LEU HD22 H -18.043   8.326 -10.283 1.00 . A A . 407 LEU HD22 1 1 
       24 27588 1 1 37 LEU HD23 H -18.820   9.760  -9.602 1.00 . A A . 407 LEU HD23 1 1 
       24 27589 1 1 37 LEU HG   H -16.365  10.092 -10.101 1.00 . A A . 407 LEU HG   1 1 
       24 27590 1 1 37 LEU N    N -14.456   8.690 -11.634 1.00 . A A . 407 LEU N    1 1 
       24 27591 1 1 37 LEU O    O -16.415   6.990 -13.971 1.00 . A A . 407 LEU O    1 1 
       24 27592 1 1 38 LEU C    C -14.032   6.656 -15.958 1.00 . A A . 408 LEU C    1 1 
       24 27593 1 1 38 LEU CA   C -14.659   8.052 -15.849 1.00 . A A . 408 LEU CA   1 1 
       24 27594 1 1 38 LEU CB   C -13.827   9.081 -16.639 1.00 . A A . 408 LEU CB   1 1 
       24 27595 1 1 38 LEU CD1  C -15.514  11.023 -16.347 1.00 . A A . 408 LEU CD1  1 1 
       24 27596 1 1 38 LEU CD2  C -13.744  11.110 -18.102 1.00 . A A . 408 LEU CD2  1 1 
       24 27597 1 1 38 LEU CG   C -14.672  10.180 -17.311 1.00 . A A . 408 LEU CG   1 1 
       24 27598 1 1 38 LEU H    H -14.249   9.260 -14.139 1.00 . A A . 408 LEU H    1 1 
       24 27599 1 1 38 LEU HA   H -15.646   7.992 -16.314 1.00 . A A . 408 LEU HA   1 1 
       24 27600 1 1 38 LEU HB2  H -13.049   9.511 -16.006 1.00 . A A . 408 LEU HB2  1 1 
       24 27601 1 1 38 LEU HB3  H -13.328   8.559 -17.457 1.00 . A A . 408 LEU HB3  1 1 
       24 27602 1 1 38 LEU HD11 H -14.870  11.604 -15.691 1.00 . A A . 408 LEU HD11 1 1 
       24 27603 1 1 38 LEU HD12 H -16.130  11.716 -16.921 1.00 . A A . 408 LEU HD12 1 1 
       24 27604 1 1 38 LEU HD13 H -16.174  10.392 -15.754 1.00 . A A . 408 LEU HD13 1 1 
       24 27605 1 1 38 LEU HD21 H -14.332  11.872 -18.614 1.00 . A A . 408 LEU HD21 1 1 
       24 27606 1 1 38 LEU HD22 H -13.188  10.538 -18.845 1.00 . A A . 408 LEU HD22 1 1 
       24 27607 1 1 38 LEU HD23 H -13.041  11.597 -17.426 1.00 . A A . 408 LEU HD23 1 1 
       24 27608 1 1 38 LEU HG   H -15.353   9.701 -18.018 1.00 . A A . 408 LEU HG   1 1 
       24 27609 1 1 38 LEU N    N -14.816   8.489 -14.469 1.00 . A A . 408 LEU N    1 1 
       24 27610 1 1 38 LEU O    O -14.444   5.872 -16.810 1.00 . A A . 408 LEU O    1 1 
       24 27611 1 1 39 HIS C    C -12.844   3.930 -14.402 1.00 . A A . 409 HIS C    1 1 
       24 27612 1 1 39 HIS CA   C -12.277   5.094 -15.222 1.00 . A A . 409 HIS CA   1 1 
       24 27613 1 1 39 HIS CB   C -10.804   5.343 -14.874 1.00 . A A . 409 HIS CB   1 1 
       24 27614 1 1 39 HIS CD2  C -10.533   7.152 -16.789 1.00 . A A . 409 HIS CD2  1 1 
       24 27615 1 1 39 HIS CE1  C  -8.403   7.335 -16.760 1.00 . A A . 409 HIS CE1  1 1 
       24 27616 1 1 39 HIS CG   C -10.091   6.289 -15.814 1.00 . A A . 409 HIS CG   1 1 
       24 27617 1 1 39 HIS H    H -12.703   7.043 -14.467 1.00 . A A . 409 HIS H    1 1 
       24 27618 1 1 39 HIS HA   H -12.281   4.756 -16.260 1.00 . A A . 409 HIS HA   1 1 
       24 27619 1 1 39 HIS HB2  H -10.740   5.736 -13.857 1.00 . A A . 409 HIS HB2  1 1 
       24 27620 1 1 39 HIS HB3  H -10.278   4.389 -14.909 1.00 . A A . 409 HIS HB3  1 1 
       24 27621 1 1 39 HIS HD1  H  -8.062   5.932 -15.224 1.00 . A A . 409 HIS HD1  1 1 
       24 27622 1 1 39 HIS HD2  H -11.560   7.303 -17.062 1.00 . A A . 409 HIS HD2  1 1 
       24 27623 1 1 39 HIS HE1  H  -7.401   7.650 -16.991 1.00 . A A . 409 HIS HE1  1 1 
       24 27624 1 1 39 HIS N    N -13.015   6.353 -15.142 1.00 . A A . 409 HIS N    1 1 
       24 27625 1 1 39 HIS ND1  N  -8.712   6.427 -15.821 1.00 . A A . 409 HIS ND1  1 1 
       24 27626 1 1 39 HIS NE2  N  -9.472   7.817 -17.390 1.00 . A A . 409 HIS NE2  1 1 
       24 27627 1 1 39 HIS O    O -12.477   2.789 -14.677 1.00 . A A . 409 HIS O    1 1 
       24 27628 1 1 40 TYR C    C -15.817   3.246 -12.508 1.00 . A A . 410 TYR C    1 1 
       24 27629 1 1 40 TYR CA   C -14.287   3.131 -12.569 1.00 . A A . 410 TYR CA   1 1 
       24 27630 1 1 40 TYR CB   C -13.603   3.136 -11.196 1.00 . A A . 410 TYR CB   1 1 
       24 27631 1 1 40 TYR CD1  C -12.265   0.989 -11.172 1.00 . A A . 410 TYR CD1  1 1 
       24 27632 1 1 40 TYR CD2  C -11.056   3.097 -11.114 1.00 . A A . 410 TYR CD2  1 1 
       24 27633 1 1 40 TYR CE1  C -11.050   0.287 -11.137 1.00 . A A . 410 TYR CE1  1 1 
       24 27634 1 1 40 TYR CE2  C  -9.837   2.393 -11.080 1.00 . A A . 410 TYR CE2  1 1 
       24 27635 1 1 40 TYR CG   C -12.276   2.396 -11.159 1.00 . A A . 410 TYR CG   1 1 
       24 27636 1 1 40 TYR CZ   C  -9.834   0.987 -11.090 1.00 . A A . 410 TYR CZ   1 1 
       24 27637 1 1 40 TYR H    H -13.981   5.134 -13.211 1.00 . A A . 410 TYR H    1 1 
       24 27638 1 1 40 TYR HA   H -14.107   2.154 -13.020 1.00 . A A . 410 TYR HA   1 1 
       24 27639 1 1 40 TYR HB2  H -13.459   4.161 -10.861 1.00 . A A . 410 TYR HB2  1 1 
       24 27640 1 1 40 TYR HB3  H -14.266   2.651 -10.488 1.00 . A A . 410 TYR HB3  1 1 
       24 27641 1 1 40 TYR HD1  H -13.187   0.435 -11.210 1.00 . A A . 410 TYR HD1  1 1 
       24 27642 1 1 40 TYR HD2  H -11.055   4.177 -11.105 1.00 . A A . 410 TYR HD2  1 1 
       24 27643 1 1 40 TYR HE1  H -11.059  -0.793 -11.146 1.00 . A A . 410 TYR HE1  1 1 
       24 27644 1 1 40 TYR HE2  H  -8.902   2.931 -11.045 1.00 . A A . 410 TYR HE2  1 1 
       24 27645 1 1 40 TYR HH   H  -8.828  -0.654 -11.086 1.00 . A A . 410 TYR HH   1 1 
       24 27646 1 1 40 TYR N    N -13.707   4.179 -13.409 1.00 . A A . 410 TYR N    1 1 
       24 27647 1 1 40 TYR O    O -16.383   4.276 -12.863 1.00 . A A . 410 TYR O    1 1 
       24 27648 1 1 40 TYR OH   O  -8.659   0.292 -11.056 1.00 . A A . 410 TYR OH   1 1 
       24 27649 1 1 41 LYS C    C -18.539   2.669 -10.761 1.00 . A A . 411 LYS C    1 1 
       24 27650 1 1 41 LYS CA   C -17.938   2.052 -12.024 1.00 . A A . 411 LYS CA   1 1 
       24 27651 1 1 41 LYS CB   C -18.364   0.578 -12.125 1.00 . A A . 411 LYS CB   1 1 
       24 27652 1 1 41 LYS CD   C -18.315  -1.539 -13.573 1.00 . A A . 411 LYS CD   1 1 
       24 27653 1 1 41 LYS CE   C -19.823  -1.742 -13.793 1.00 . A A . 411 LYS CE   1 1 
       24 27654 1 1 41 LYS CG   C -17.895  -0.066 -13.436 1.00 . A A . 411 LYS CG   1 1 
       24 27655 1 1 41 LYS H    H -15.955   1.345 -11.809 1.00 . A A . 411 LYS H    1 1 
       24 27656 1 1 41 LYS HA   H -18.352   2.564 -12.895 1.00 . A A . 411 LYS HA   1 1 
       24 27657 1 1 41 LYS HB2  H -17.957   0.020 -11.281 1.00 . A A . 411 LYS HB2  1 1 
       24 27658 1 1 41 LYS HB3  H -19.451   0.541 -12.078 1.00 . A A . 411 LYS HB3  1 1 
       24 27659 1 1 41 LYS HD2  H -17.803  -1.926 -14.455 1.00 . A A . 411 LYS HD2  1 1 
       24 27660 1 1 41 LYS HD3  H -17.971  -2.110 -12.709 1.00 . A A . 411 LYS HD3  1 1 
       24 27661 1 1 41 LYS HE2  H -20.248  -0.880 -14.310 1.00 . A A . 411 LYS HE2  1 1 
       24 27662 1 1 41 LYS HE3  H -19.963  -2.620 -14.425 1.00 . A A . 411 LYS HE3  1 1 
       24 27663 1 1 41 LYS HG2  H -18.280   0.504 -14.284 1.00 . A A . 411 LYS HG2  1 1 
       24 27664 1 1 41 LYS HG3  H -16.805  -0.034 -13.470 1.00 . A A . 411 LYS HG3  1 1 
       24 27665 1 1 41 LYS HZ1  H -20.212  -2.820 -12.069 1.00 . A A . 411 LYS HZ1  1 1 
       24 27666 1 1 41 LYS HZ2  H -20.441  -1.243 -11.861 1.00 . A A . 411 LYS HZ2  1 1 
       24 27667 1 1 41 LYS HZ3  H -21.547  -2.109 -12.721 1.00 . A A . 411 LYS HZ3  1 1 
       24 27668 1 1 41 LYS N    N -16.485   2.162 -12.087 1.00 . A A . 411 LYS N    1 1 
       24 27669 1 1 41 LYS NZ   N -20.562  -1.989 -12.540 1.00 . A A . 411 LYS NZ   1 1 
       24 27670 1 1 41 LYS O    O -18.080   2.396  -9.652 1.00 . A A . 411 LYS O    1 1 
       24 27671 1 1 42 PHE C    C -21.766   4.394 -10.517 1.00 . A A . 412 PHE C    1 1 
       24 27672 1 1 42 PHE CA   C -20.369   4.168  -9.941 1.00 . A A . 412 PHE CA   1 1 
       24 27673 1 1 42 PHE CB   C -19.723   5.511  -9.583 1.00 . A A . 412 PHE CB   1 1 
       24 27674 1 1 42 PHE CD1  C -18.209   5.091  -7.606 1.00 . A A . 412 PHE CD1  1 1 
       24 27675 1 1 42 PHE CD2  C -17.202   5.510  -9.783 1.00 . A A . 412 PHE CD2  1 1 
       24 27676 1 1 42 PHE CE1  C -16.930   4.951  -7.043 1.00 . A A . 412 PHE CE1  1 1 
       24 27677 1 1 42 PHE CE2  C -15.926   5.367  -9.219 1.00 . A A . 412 PHE CE2  1 1 
       24 27678 1 1 42 PHE CG   C -18.346   5.372  -8.977 1.00 . A A . 412 PHE CG   1 1 
       24 27679 1 1 42 PHE CZ   C -15.788   5.089  -7.849 1.00 . A A . 412 PHE CZ   1 1 
       24 27680 1 1 42 PHE H    H -19.897   3.634 -11.909 1.00 . A A . 412 PHE H    1 1 
       24 27681 1 1 42 PHE HA   H -20.442   3.547  -9.051 1.00 . A A . 412 PHE HA   1 1 
       24 27682 1 1 42 PHE HB2  H -19.668   6.132 -10.478 1.00 . A A . 412 PHE HB2  1 1 
       24 27683 1 1 42 PHE HB3  H -20.366   6.017  -8.863 1.00 . A A . 412 PHE HB3  1 1 
       24 27684 1 1 42 PHE HD1  H -19.087   4.980  -6.987 1.00 . A A . 412 PHE HD1  1 1 
       24 27685 1 1 42 PHE HD2  H -17.301   5.720 -10.837 1.00 . A A . 412 PHE HD2  1 1 
       24 27686 1 1 42 PHE HE1  H -16.830   4.735  -5.992 1.00 . A A . 412 PHE HE1  1 1 
       24 27687 1 1 42 PHE HE2  H -15.055   5.471  -9.845 1.00 . A A . 412 PHE HE2  1 1 
       24 27688 1 1 42 PHE HZ   H -14.807   4.979  -7.417 1.00 . A A . 412 PHE HZ   1 1 
       24 27689 1 1 42 PHE N    N -19.588   3.479 -10.959 1.00 . A A . 412 PHE N    1 1 
       24 27690 1 1 42 PHE O    O -21.894   4.574 -11.726 1.00 . A A . 412 PHE O    1 1 
       24 27691 1 1 43 ASN C    C -24.387   6.032 -10.605 1.00 . A A . 413 ASN C    1 1 
       24 27692 1 1 43 ASN CA   C -24.176   4.586 -10.147 1.00 . A A . 413 ASN CA   1 1 
       24 27693 1 1 43 ASN CB   C -25.202   4.173  -9.082 1.00 . A A . 413 ASN CB   1 1 
       24 27694 1 1 43 ASN CG   C -25.268   2.657  -8.916 1.00 . A A . 413 ASN CG   1 1 
       24 27695 1 1 43 ASN H    H -22.649   4.224  -8.683 1.00 . A A . 413 ASN H    1 1 
       24 27696 1 1 43 ASN HA   H -24.340   3.945 -11.015 1.00 . A A . 413 ASN HA   1 1 
       24 27697 1 1 43 ASN HB2  H -24.971   4.642  -8.123 1.00 . A A . 413 ASN HB2  1 1 
       24 27698 1 1 43 ASN HB3  H -26.189   4.510  -9.401 1.00 . A A . 413 ASN HB3  1 1 
       24 27699 1 1 43 ASN HD21 H -23.755   2.677  -7.551 1.00 . A A . 413 ASN HD21 1 1 
       24 27700 1 1 43 ASN HD22 H -24.437   1.100  -7.919 1.00 . A A . 413 ASN HD22 1 1 
       24 27701 1 1 43 ASN N    N -22.808   4.385  -9.674 1.00 . A A . 413 ASN N    1 1 
       24 27702 1 1 43 ASN ND2  N -24.421   2.098  -8.056 1.00 . A A . 413 ASN ND2  1 1 
       24 27703 1 1 43 ASN O    O -24.453   6.296 -11.803 1.00 . A A . 413 ASN O    1 1 
       24 27704 1 1 43 ASN OD1  O -26.078   1.993  -9.558 1.00 . A A . 413 ASN OD1  1 1 
       24 27705 1 1 44 ASN C    C -23.995   9.164  -8.806 1.00 . A A . 414 ASN C    1 1 
       24 27706 1 1 44 ASN CA   C -24.710   8.388  -9.910 1.00 . A A . 414 ASN CA   1 1 
       24 27707 1 1 44 ASN CB   C -26.212   8.714  -9.936 1.00 . A A . 414 ASN CB   1 1 
       24 27708 1 1 44 ASN CG   C -26.920   8.134 -11.158 1.00 . A A . 414 ASN CG   1 1 
       24 27709 1 1 44 ASN H    H -24.436   6.674  -8.690 1.00 . A A . 414 ASN H    1 1 
       24 27710 1 1 44 ASN HA   H -24.270   8.677 -10.866 1.00 . A A . 414 ASN HA   1 1 
       24 27711 1 1 44 ASN HB2  H -26.686   8.348  -9.025 1.00 . A A . 414 ASN HB2  1 1 
       24 27712 1 1 44 ASN HB3  H -26.334   9.797  -9.976 1.00 . A A . 414 ASN HB3  1 1 
       24 27713 1 1 44 ASN HD21 H -27.566   6.510 -10.107 1.00 . A A . 414 ASN HD21 1 1 
       24 27714 1 1 44 ASN HD22 H -28.037   6.570 -11.793 1.00 . A A . 414 ASN HD22 1 1 
       24 27715 1 1 44 ASN N    N -24.499   6.966  -9.654 1.00 . A A . 414 ASN N    1 1 
       24 27716 1 1 44 ASN ND2  N -27.563   6.976 -11.001 1.00 . A A . 414 ASN ND2  1 1 
       24 27717 1 1 44 ASN O    O -24.633   9.702  -7.904 1.00 . A A . 414 ASN O    1 1 
       24 27718 1 1 44 ASN OD1  O -26.901   8.731 -12.230 1.00 . A A . 414 ASN OD1  1 1 
       24 27719 1 1 45 ARG C    C -21.335  11.217  -8.417 1.00 . A A . 415 ARG C    1 1 
       24 27720 1 1 45 ARG CA   C -21.806   9.862  -7.897 1.00 . A A . 415 ARG CA   1 1 
       24 27721 1 1 45 ARG CB   C -20.625   8.949  -7.539 1.00 . A A . 415 ARG CB   1 1 
       24 27722 1 1 45 ARG CD   C -22.271   7.238  -6.590 1.00 . A A . 415 ARG CD   1 1 
       24 27723 1 1 45 ARG CG   C -20.950   7.988  -6.388 1.00 . A A . 415 ARG CG   1 1 
       24 27724 1 1 45 ARG CZ   C -22.866   6.330  -4.337 1.00 . A A . 415 ARG CZ   1 1 
       24 27725 1 1 45 ARG H    H -22.206   8.727  -9.645 1.00 . A A . 415 ARG H    1 1 
       24 27726 1 1 45 ARG HA   H -22.362  10.064  -6.981 1.00 . A A . 415 ARG HA   1 1 
       24 27727 1 1 45 ARG HB2  H -20.322   8.377  -8.416 1.00 . A A . 415 ARG HB2  1 1 
       24 27728 1 1 45 ARG HB3  H -19.776   9.552  -7.219 1.00 . A A . 415 ARG HB3  1 1 
       24 27729 1 1 45 ARG HD2  H -23.117   7.920  -6.518 1.00 . A A . 415 ARG HD2  1 1 
       24 27730 1 1 45 ARG HD3  H -22.273   6.775  -7.577 1.00 . A A . 415 ARG HD3  1 1 
       24 27731 1 1 45 ARG HE   H -22.394   5.223  -5.969 1.00 . A A . 415 ARG HE   1 1 
       24 27732 1 1 45 ARG HG2  H -20.132   7.271  -6.312 1.00 . A A . 415 ARG HG2  1 1 
       24 27733 1 1 45 ARG HG3  H -20.999   8.563  -5.465 1.00 . A A . 415 ARG HG3  1 1 
       24 27734 1 1 45 ARG HH11 H -22.803   8.367  -4.356 1.00 . A A . 415 ARG HH11 1 1 
       24 27735 1 1 45 ARG HH12 H -23.307   7.652  -2.843 1.00 . A A . 415 ARG HH12 1 1 
       24 27736 1 1 45 ARG HH21 H -23.016   4.325  -4.007 1.00 . A A . 415 ARG HH21 1 1 
       24 27737 1 1 45 ARG HH22 H -23.490   5.332  -2.652 1.00 . A A . 415 ARG HH22 1 1 
       24 27738 1 1 45 ARG N    N -22.659   9.195  -8.874 1.00 . A A . 415 ARG N    1 1 
       24 27739 1 1 45 ARG NE   N -22.460   6.171  -5.606 1.00 . A A . 415 ARG NE   1 1 
       24 27740 1 1 45 ARG NH1  N -23.007   7.549  -3.802 1.00 . A A . 415 ARG NH1  1 1 
       24 27741 1 1 45 ARG NH2  N -23.151   5.252  -3.606 1.00 . A A . 415 ARG NH2  1 1 
       24 27742 1 1 45 ARG O    O -21.339  11.473  -9.619 1.00 . A A . 415 ARG O    1 1 
       24 27743 1 1 46 THR C    C -19.173  13.642  -6.925 1.00 . A A . 416 THR C    1 1 
       24 27744 1 1 46 THR CA   C -20.460  13.428  -7.715 1.00 . A A . 416 THR CA   1 1 
       24 27745 1 1 46 THR CB   C -21.520  14.437  -7.241 1.00 . A A . 416 THR CB   1 1 
       24 27746 1 1 46 THR CG2  C -22.885  14.189  -7.893 1.00 . A A . 416 THR CG2  1 1 
       24 27747 1 1 46 THR H    H -20.965  11.788  -6.511 1.00 . A A . 416 THR H    1 1 
       24 27748 1 1 46 THR HA   H -20.258  13.585  -8.776 1.00 . A A . 416 THR HA   1 1 
       24 27749 1 1 46 THR HB   H -21.195  15.442  -7.513 1.00 . A A . 416 THR HB   1 1 
       24 27750 1 1 46 THR HG1  H -22.409  14.889  -5.566 1.00 . A A . 416 THR HG1  1 1 
       24 27751 1 1 46 THR HG21 H -23.569  14.997  -7.630 1.00 . A A . 416 THR HG21 1 1 
       24 27752 1 1 46 THR HG22 H -23.315  13.245  -7.552 1.00 . A A . 416 THR HG22 1 1 
       24 27753 1 1 46 THR HG23 H -22.773  14.159  -8.979 1.00 . A A . 416 THR HG23 1 1 
       24 27754 1 1 46 THR N    N -20.938  12.078  -7.477 1.00 . A A . 416 THR N    1 1 
       24 27755 1 1 46 THR O    O -18.860  12.872  -6.015 1.00 . A A . 416 THR O    1 1 
       24 27756 1 1 46 THR OG1  O -21.643  14.371  -5.831 1.00 . A A . 416 THR OG1  1 1 
       24 27757 1 1 47 SER C    C -17.467  15.227  -5.094 1.00 . A A . 417 SER C    1 1 
       24 27758 1 1 47 SER CA   C -17.220  15.106  -6.598 1.00 . A A . 417 SER CA   1 1 
       24 27759 1 1 47 SER CB   C -16.751  16.438  -7.197 1.00 . A A . 417 SER CB   1 1 
       24 27760 1 1 47 SER H    H -18.769  15.312  -8.011 1.00 . A A . 417 SER H    1 1 
       24 27761 1 1 47 SER HA   H -16.454  14.349  -6.769 1.00 . A A . 417 SER HA   1 1 
       24 27762 1 1 47 SER HB2  H -15.978  16.879  -6.565 1.00 . A A . 417 SER HB2  1 1 
       24 27763 1 1 47 SER HB3  H -16.339  16.263  -8.191 1.00 . A A . 417 SER HB3  1 1 
       24 27764 1 1 47 SER HG   H -17.545  18.152  -7.697 1.00 . A A . 417 SER HG   1 1 
       24 27765 1 1 47 SER N    N -18.448  14.711  -7.264 1.00 . A A . 417 SER N    1 1 
       24 27766 1 1 47 SER O    O -16.693  14.706  -4.297 1.00 . A A . 417 SER O    1 1 
       24 27767 1 1 47 SER OG   O -17.847  17.328  -7.305 1.00 . A A . 417 SER OG   1 1 
       24 27768 1 1 48 VAL C    C -19.201  14.804  -2.625 1.00 . A A . 418 VAL C    1 1 
       24 27769 1 1 48 VAL CA   C -18.979  16.134  -3.354 1.00 . A A . 418 VAL CA   1 1 
       24 27770 1 1 48 VAL CB   C -20.244  17.015  -3.331 1.00 . A A . 418 VAL CB   1 1 
       24 27771 1 1 48 VAL CG1  C -20.747  17.240  -1.899 1.00 . A A . 418 VAL CG1  1 1 
       24 27772 1 1 48 VAL CG2  C -19.962  18.384  -3.968 1.00 . A A . 418 VAL CG2  1 1 
       24 27773 1 1 48 VAL H    H -19.127  16.297  -5.467 1.00 . A A . 418 VAL H    1 1 
       24 27774 1 1 48 VAL HA   H -18.184  16.673  -2.840 1.00 . A A . 418 VAL HA   1 1 
       24 27775 1 1 48 VAL HB   H -21.037  16.526  -3.901 1.00 . A A . 418 VAL HB   1 1 
       24 27776 1 1 48 VAL HG11 H -21.071  16.300  -1.453 1.00 . A A . 418 VAL HG11 1 1 
       24 27777 1 1 48 VAL HG12 H -21.599  17.920  -1.911 1.00 . A A . 418 VAL HG12 1 1 
       24 27778 1 1 48 VAL HG13 H -19.956  17.674  -1.288 1.00 . A A . 418 VAL HG13 1 1 
       24 27779 1 1 48 VAL HG21 H -19.679  18.276  -5.015 1.00 . A A . 418 VAL HG21 1 1 
       24 27780 1 1 48 VAL HG22 H -20.859  19.003  -3.921 1.00 . A A . 418 VAL HG22 1 1 
       24 27781 1 1 48 VAL HG23 H -19.157  18.886  -3.430 1.00 . A A . 418 VAL HG23 1 1 
       24 27782 1 1 48 VAL N    N -18.558  15.910  -4.728 1.00 . A A . 418 VAL N    1 1 
       24 27783 1 1 48 VAL O    O -18.657  14.609  -1.540 1.00 . A A . 418 VAL O    1 1 
       24 27784 1 1 49 MET C    C -19.004  11.802  -2.377 1.00 . A A . 419 MET C    1 1 
       24 27785 1 1 49 MET CA   C -20.287  12.605  -2.596 1.00 . A A . 419 MET CA   1 1 
       24 27786 1 1 49 MET CB   C -21.305  11.834  -3.450 1.00 . A A . 419 MET CB   1 1 
       24 27787 1 1 49 MET CE   C -24.930  13.817  -2.577 1.00 . A A . 419 MET CE   1 1 
       24 27788 1 1 49 MET CG   C -22.750  12.186  -3.077 1.00 . A A . 419 MET CG   1 1 
       24 27789 1 1 49 MET H    H -20.424  14.110  -4.105 1.00 . A A . 419 MET H    1 1 
       24 27790 1 1 49 MET HA   H -20.727  12.778  -1.612 1.00 . A A . 419 MET HA   1 1 
       24 27791 1 1 49 MET HB2  H -21.132  12.034  -4.506 1.00 . A A . 419 MET HB2  1 1 
       24 27792 1 1 49 MET HB3  H -21.181  10.763  -3.282 1.00 . A A . 419 MET HB3  1 1 
       24 27793 1 1 49 MET HE1  H -25.480  13.223  -3.306 1.00 . A A . 419 MET HE1  1 1 
       24 27794 1 1 49 MET HE2  H -24.992  13.347  -1.596 1.00 . A A . 419 MET HE2  1 1 
       24 27795 1 1 49 MET HE3  H -25.360  14.817  -2.526 1.00 . A A . 419 MET HE3  1 1 
       24 27796 1 1 49 MET HG2  H -23.409  11.668  -3.774 1.00 . A A . 419 MET HG2  1 1 
       24 27797 1 1 49 MET HG3  H -22.939  11.800  -2.075 1.00 . A A . 419 MET HG3  1 1 
       24 27798 1 1 49 MET N    N -19.997  13.898  -3.207 1.00 . A A . 419 MET N    1 1 
       24 27799 1 1 49 MET O    O -18.762  11.320  -1.271 1.00 . A A . 419 MET O    1 1 
       24 27800 1 1 49 MET SD   S -23.198  13.944  -3.080 1.00 . A A . 419 MET SD   1 1 
       24 27801 1 1 50 LEU C    C -16.026  11.517  -2.269 1.00 . A A . 420 LEU C    1 1 
       24 27802 1 1 50 LEU CA   C -16.923  10.930  -3.362 1.00 . A A . 420 LEU CA   1 1 
       24 27803 1 1 50 LEU CB   C -16.233  10.979  -4.732 1.00 . A A . 420 LEU CB   1 1 
       24 27804 1 1 50 LEU CD1  C -16.714  10.657  -7.188 1.00 . A A . 420 LEU CD1  1 1 
       24 27805 1 1 50 LEU CD2  C -16.519   8.677  -5.735 1.00 . A A . 420 LEU CD2  1 1 
       24 27806 1 1 50 LEU CG   C -16.981  10.136  -5.777 1.00 . A A . 420 LEU CG   1 1 
       24 27807 1 1 50 LEU H    H -18.453  12.089  -4.304 1.00 . A A . 420 LEU H    1 1 
       24 27808 1 1 50 LEU HA   H -17.133   9.892  -3.096 1.00 . A A . 420 LEU HA   1 1 
       24 27809 1 1 50 LEU HB2  H -16.188  12.018  -5.061 1.00 . A A . 420 LEU HB2  1 1 
       24 27810 1 1 50 LEU HB3  H -15.216  10.601  -4.638 1.00 . A A . 420 LEU HB3  1 1 
       24 27811 1 1 50 LEU HD11 H -17.041  11.690  -7.280 1.00 . A A . 420 LEU HD11 1 1 
       24 27812 1 1 50 LEU HD12 H -17.276  10.044  -7.889 1.00 . A A . 420 LEU HD12 1 1 
       24 27813 1 1 50 LEU HD13 H -15.652  10.593  -7.419 1.00 . A A . 420 LEU HD13 1 1 
       24 27814 1 1 50 LEU HD21 H -16.524   8.297  -4.714 1.00 . A A . 420 LEU HD21 1 1 
       24 27815 1 1 50 LEU HD22 H -17.176   8.063  -6.353 1.00 . A A . 420 LEU HD22 1 1 
       24 27816 1 1 50 LEU HD23 H -15.508   8.618  -6.135 1.00 . A A . 420 LEU HD23 1 1 
       24 27817 1 1 50 LEU HG   H -18.055  10.183  -5.592 1.00 . A A . 420 LEU HG   1 1 
       24 27818 1 1 50 LEU N    N -18.185  11.661  -3.424 1.00 . A A . 420 LEU N    1 1 
       24 27819 1 1 50 LEU O    O -15.520  10.782  -1.421 1.00 . A A . 420 LEU O    1 1 
       24 27820 1 1 51 LYS C    C -15.525  13.259   0.104 1.00 . A A . 421 LYS C    1 1 
       24 27821 1 1 51 LYS CA   C -15.072  13.593  -1.315 1.00 . A A . 421 LYS CA   1 1 
       24 27822 1 1 51 LYS CB   C -15.219  15.096  -1.622 1.00 . A A . 421 LYS CB   1 1 
       24 27823 1 1 51 LYS CD   C -15.057  17.494  -0.897 1.00 . A A . 421 LYS CD   1 1 
       24 27824 1 1 51 LYS CE   C -15.279  18.428   0.302 1.00 . A A . 421 LYS CE   1 1 
       24 27825 1 1 51 LYS CG   C -14.849  16.035  -0.467 1.00 . A A . 421 LYS CG   1 1 
       24 27826 1 1 51 LYS H    H -16.315  13.373  -3.015 1.00 . A A . 421 LYS H    1 1 
       24 27827 1 1 51 LYS HA   H -14.024  13.312  -1.403 1.00 . A A . 421 LYS HA   1 1 
       24 27828 1 1 51 LYS HB2  H -14.618  15.338  -2.497 1.00 . A A . 421 LYS HB2  1 1 
       24 27829 1 1 51 LYS HB3  H -16.263  15.296  -1.856 1.00 . A A . 421 LYS HB3  1 1 
       24 27830 1 1 51 LYS HD2  H -14.175  17.821  -1.452 1.00 . A A . 421 LYS HD2  1 1 
       24 27831 1 1 51 LYS HD3  H -15.920  17.572  -1.562 1.00 . A A . 421 LYS HD3  1 1 
       24 27832 1 1 51 LYS HE2  H -14.496  18.264   1.045 1.00 . A A . 421 LYS HE2  1 1 
       24 27833 1 1 51 LYS HE3  H -15.214  19.459  -0.047 1.00 . A A . 421 LYS HE3  1 1 
       24 27834 1 1 51 LYS HG2  H -15.497  15.821   0.382 1.00 . A A . 421 LYS HG2  1 1 
       24 27835 1 1 51 LYS HG3  H -13.810  15.875  -0.173 1.00 . A A . 421 LYS HG3  1 1 
       24 27836 1 1 51 LYS HZ1  H -16.726  18.885   1.685 1.00 . A A . 421 LYS HZ1  1 1 
       24 27837 1 1 51 LYS HZ2  H -17.332  18.404   0.235 1.00 . A A . 421 LYS HZ2  1 1 
       24 27838 1 1 51 LYS HZ3  H -16.705  17.293   1.271 1.00 . A A . 421 LYS HZ3  1 1 
       24 27839 1 1 51 LYS N    N -15.856  12.843  -2.284 1.00 . A A . 421 LYS N    1 1 
       24 27840 1 1 51 LYS NZ   N -16.608  18.236   0.920 1.00 . A A . 421 LYS NZ   1 1 
       24 27841 1 1 51 LYS O    O -14.695  12.918   0.945 1.00 . A A . 421 LYS O    1 1 
       24 27842 1 1 52 ASP C    C -17.145  11.691   2.146 1.00 . A A . 422 ASP C    1 1 
       24 27843 1 1 52 ASP CA   C -17.413  13.120   1.674 1.00 . A A . 422 ASP CA   1 1 
       24 27844 1 1 52 ASP CB   C -18.913  13.424   1.634 1.00 . A A . 422 ASP CB   1 1 
       24 27845 1 1 52 ASP CG   C -19.536  13.186   3.002 1.00 . A A . 422 ASP CG   1 1 
       24 27846 1 1 52 ASP H    H -17.455  13.667  -0.377 1.00 . A A . 422 ASP H    1 1 
       24 27847 1 1 52 ASP HA   H -16.961  13.812   2.386 1.00 . A A . 422 ASP HA   1 1 
       24 27848 1 1 52 ASP HB2  H -19.068  14.465   1.352 1.00 . A A . 422 ASP HB2  1 1 
       24 27849 1 1 52 ASP HB3  H -19.408  12.789   0.898 1.00 . A A . 422 ASP HB3  1 1 
       24 27850 1 1 52 ASP N    N -16.830  13.376   0.367 1.00 . A A . 422 ASP N    1 1 
       24 27851 1 1 52 ASP O    O -16.567  11.487   3.213 1.00 . A A . 422 ASP O    1 1 
       24 27852 1 1 52 ASP OD1  O -19.350  14.074   3.862 1.00 . A A . 422 ASP OD1  1 1 
       24 27853 1 1 52 ASP OD2  O -20.160  12.116   3.164 1.00 . A A . 422 ASP OD2  1 1 
       24 27854 1 1 53 ARG C    C -15.913   8.986   1.983 1.00 . A A . 423 ARG C    1 1 
       24 27855 1 1 53 ARG CA   C -17.388   9.295   1.701 1.00 . A A . 423 ARG CA   1 1 
       24 27856 1 1 53 ARG CB   C -18.074   8.390   0.647 1.00 . A A . 423 ARG CB   1 1 
       24 27857 1 1 53 ARG CD   C -16.787   6.170   0.763 1.00 . A A . 423 ARG CD   1 1 
       24 27858 1 1 53 ARG CG   C -17.201   7.368  -0.097 1.00 . A A . 423 ARG CG   1 1 
       24 27859 1 1 53 ARG CZ   C -18.566   4.776   1.853 1.00 . A A . 423 ARG CZ   1 1 
       24 27860 1 1 53 ARG H    H -18.036  10.938   0.490 1.00 . A A . 423 ARG H    1 1 
       24 27861 1 1 53 ARG HA   H -17.926   9.138   2.638 1.00 . A A . 423 ARG HA   1 1 
       24 27862 1 1 53 ARG HB2  H -18.890   7.853   1.126 1.00 . A A . 423 ARG HB2  1 1 
       24 27863 1 1 53 ARG HB3  H -18.525   9.023  -0.115 1.00 . A A . 423 ARG HB3  1 1 
       24 27864 1 1 53 ARG HD2  H -15.895   5.732   0.318 1.00 . A A . 423 ARG HD2  1 1 
       24 27865 1 1 53 ARG HD3  H -16.519   6.478   1.767 1.00 . A A . 423 ARG HD3  1 1 
       24 27866 1 1 53 ARG HE   H -17.767   4.427   0.037 1.00 . A A . 423 ARG HE   1 1 
       24 27867 1 1 53 ARG HG2  H -17.751   6.980  -0.952 1.00 . A A . 423 ARG HG2  1 1 
       24 27868 1 1 53 ARG HG3  H -16.322   7.870  -0.494 1.00 . A A . 423 ARG HG3  1 1 
       24 27869 1 1 53 ARG HH11 H -18.323   6.542   2.856 1.00 . A A . 423 ARG HH11 1 1 
       24 27870 1 1 53 ARG HH12 H -19.331   5.340   3.648 1.00 . A A . 423 ARG HH12 1 1 
       24 27871 1 1 53 ARG HH21 H -18.970   2.863   1.210 1.00 . A A . 423 ARG HH21 1 1 
       24 27872 1 1 53 ARG HH22 H -19.727   3.348   2.717 1.00 . A A . 423 ARG HH22 1 1 
       24 27873 1 1 53 ARG N    N -17.566  10.699   1.357 1.00 . A A . 423 ARG N    1 1 
       24 27874 1 1 53 ARG NE   N -17.797   5.100   0.800 1.00 . A A . 423 ARG NE   1 1 
       24 27875 1 1 53 ARG NH1  N -18.750   5.629   2.868 1.00 . A A . 423 ARG NH1  1 1 
       24 27876 1 1 53 ARG NH2  N -19.153   3.578   1.915 1.00 . A A . 423 ARG NH2  1 1 
       24 27877 1 1 53 ARG O    O -15.596   8.384   3.012 1.00 . A A . 423 ARG O    1 1 
       24 27878 1 1 54 TRP C    C -12.991   9.793   2.459 1.00 . A A . 424 TRP C    1 1 
       24 27879 1 1 54 TRP CA   C -13.594   9.117   1.232 1.00 . A A . 424 TRP CA   1 1 
       24 27880 1 1 54 TRP CB   C -12.833   9.515  -0.032 1.00 . A A . 424 TRP CB   1 1 
       24 27881 1 1 54 TRP CD1  C -10.335   9.882   0.162 1.00 . A A . 424 TRP CD1  1 1 
       24 27882 1 1 54 TRP CD2  C -10.872   7.725  -0.130 1.00 . A A . 424 TRP CD2  1 1 
       24 27883 1 1 54 TRP CE2  C  -9.451   7.792  -0.034 1.00 . A A . 424 TRP CE2  1 1 
       24 27884 1 1 54 TRP CE3  C -11.446   6.451  -0.316 1.00 . A A . 424 TRP CE3  1 1 
       24 27885 1 1 54 TRP CG   C -11.404   9.076  -0.003 1.00 . A A . 424 TRP CG   1 1 
       24 27886 1 1 54 TRP CH2  C  -9.246   5.393  -0.310 1.00 . A A . 424 TRP CH2  1 1 
       24 27887 1 1 54 TRP CZ2  C  -8.642   6.647  -0.121 1.00 . A A . 424 TRP CZ2  1 1 
       24 27888 1 1 54 TRP CZ3  C -10.645   5.298  -0.405 1.00 . A A . 424 TRP CZ3  1 1 
       24 27889 1 1 54 TRP H    H -15.301   9.886   0.249 1.00 . A A . 424 TRP H    1 1 
       24 27890 1 1 54 TRP HA   H -13.483   8.037   1.355 1.00 . A A . 424 TRP HA   1 1 
       24 27891 1 1 54 TRP HB2  H -13.309   9.050  -0.894 1.00 . A A . 424 TRP HB2  1 1 
       24 27892 1 1 54 TRP HB3  H -12.886  10.596  -0.163 1.00 . A A . 424 TRP HB3  1 1 
       24 27893 1 1 54 TRP HD1  H -10.392  10.954   0.290 1.00 . A A . 424 TRP HD1  1 1 
       24 27894 1 1 54 TRP HE1  H  -8.235   9.504   0.241 1.00 . A A . 424 TRP HE1  1 1 
       24 27895 1 1 54 TRP HE3  H -12.519   6.358  -0.393 1.00 . A A . 424 TRP HE3  1 1 
       24 27896 1 1 54 TRP HH2  H  -8.637   4.505  -0.392 1.00 . A A . 424 TRP HH2  1 1 
       24 27897 1 1 54 TRP HZ2  H  -7.568   6.734  -0.044 1.00 . A A . 424 TRP HZ2  1 1 
       24 27898 1 1 54 TRP HZ3  H -11.110   4.335  -0.550 1.00 . A A . 424 TRP HZ3  1 1 
       24 27899 1 1 54 TRP N    N -15.009   9.389   1.083 1.00 . A A . 424 TRP N    1 1 
       24 27900 1 1 54 TRP NE1  N  -9.176   9.135   0.143 1.00 . A A . 424 TRP NE1  1 1 
       24 27901 1 1 54 TRP O    O -12.323   9.128   3.248 1.00 . A A . 424 TRP O    1 1 
       24 27902 1 1 55 ARG C    C -13.158  11.249   5.081 1.00 . A A . 425 ARG C    1 1 
       24 27903 1 1 55 ARG CA   C -12.642  11.821   3.760 1.00 . A A . 425 ARG CA   1 1 
       24 27904 1 1 55 ARG CB   C -12.807  13.342   3.636 1.00 . A A . 425 ARG CB   1 1 
       24 27905 1 1 55 ARG CD   C -14.399  15.329   3.648 1.00 . A A . 425 ARG CD   1 1 
       24 27906 1 1 55 ARG CG   C -14.202  13.854   4.013 1.00 . A A . 425 ARG CG   1 1 
       24 27907 1 1 55 ARG CZ   C -12.325  16.707   4.024 1.00 . A A . 425 ARG CZ   1 1 
       24 27908 1 1 55 ARG H    H -13.761  11.615   1.946 1.00 . A A . 425 ARG H    1 1 
       24 27909 1 1 55 ARG HA   H -11.566  11.643   3.732 1.00 . A A . 425 ARG HA   1 1 
       24 27910 1 1 55 ARG HB2  H -12.080  13.812   4.299 1.00 . A A . 425 ARG HB2  1 1 
       24 27911 1 1 55 ARG HB3  H -12.576  13.624   2.609 1.00 . A A . 425 ARG HB3  1 1 
       24 27912 1 1 55 ARG HD2  H -14.276  15.462   2.574 1.00 . A A . 425 ARG HD2  1 1 
       24 27913 1 1 55 ARG HD3  H -15.430  15.590   3.896 1.00 . A A . 425 ARG HD3  1 1 
       24 27914 1 1 55 ARG HE   H -13.861  16.490   5.331 1.00 . A A . 425 ARG HE   1 1 
       24 27915 1 1 55 ARG HG2  H -14.940  13.274   3.470 1.00 . A A . 425 ARG HG2  1 1 
       24 27916 1 1 55 ARG HG3  H -14.374  13.721   5.083 1.00 . A A . 425 ARG HG3  1 1 
       24 27917 1 1 55 ARG HH11 H -12.276  15.707   2.246 1.00 . A A . 425 ARG HH11 1 1 
       24 27918 1 1 55 ARG HH12 H -10.904  16.735   2.547 1.00 . A A . 425 ARG HH12 1 1 
       24 27919 1 1 55 ARG HH21 H -12.042  17.812   5.722 1.00 . A A . 425 ARG HH21 1 1 
       24 27920 1 1 55 ARG HH22 H -10.761  17.919   4.549 1.00 . A A . 425 ARG HH22 1 1 
       24 27921 1 1 55 ARG N    N -13.205  11.105   2.624 1.00 . A A . 425 ARG N    1 1 
       24 27922 1 1 55 ARG NE   N -13.515  16.219   4.420 1.00 . A A . 425 ARG NE   1 1 
       24 27923 1 1 55 ARG NH1  N -11.798  16.369   2.839 1.00 . A A . 425 ARG NH1  1 1 
       24 27924 1 1 55 ARG NH2  N -11.657  17.545   4.827 1.00 . A A . 425 ARG NH2  1 1 
       24 27925 1 1 55 ARG O    O -12.408  11.205   6.050 1.00 . A A . 425 ARG O    1 1 
       24 27926 1 1 56 THR C    C -14.224   8.912   6.650 1.00 . A A . 426 THR C    1 1 
       24 27927 1 1 56 THR CA   C -14.991  10.196   6.316 1.00 . A A . 426 THR CA   1 1 
       24 27928 1 1 56 THR CB   C -16.498   9.962   6.127 1.00 . A A . 426 THR CB   1 1 
       24 27929 1 1 56 THR CG2  C -17.129   9.299   7.355 1.00 . A A . 426 THR CG2  1 1 
       24 27930 1 1 56 THR H    H -14.998  10.851   4.291 1.00 . A A . 426 THR H    1 1 
       24 27931 1 1 56 THR HA   H -14.864  10.895   7.145 1.00 . A A . 426 THR HA   1 1 
       24 27932 1 1 56 THR HB   H -16.678   9.328   5.257 1.00 . A A . 426 THR HB   1 1 
       24 27933 1 1 56 THR HG1  H -16.975  11.499   5.029 1.00 . A A . 426 THR HG1  1 1 
       24 27934 1 1 56 THR HG21 H -18.210   9.252   7.223 1.00 . A A . 426 THR HG21 1 1 
       24 27935 1 1 56 THR HG22 H -16.904   9.881   8.249 1.00 . A A . 426 THR HG22 1 1 
       24 27936 1 1 56 THR HG23 H -16.748   8.285   7.474 1.00 . A A . 426 THR HG23 1 1 
       24 27937 1 1 56 THR N    N -14.418  10.795   5.120 1.00 . A A . 426 THR N    1 1 
       24 27938 1 1 56 THR O    O -13.673   8.800   7.743 1.00 . A A . 426 THR O    1 1 
       24 27939 1 1 56 THR OG1  O -17.135  11.206   5.931 1.00 . A A . 426 THR OG1  1 1 
       24 27940 1 1 57 MET C    C -12.008   6.922   6.318 1.00 . A A . 427 MET C    1 1 
       24 27941 1 1 57 MET CA   C -13.463   6.687   5.895 1.00 . A A . 427 MET CA   1 1 
       24 27942 1 1 57 MET CB   C -13.526   5.882   4.587 1.00 . A A . 427 MET CB   1 1 
       24 27943 1 1 57 MET CE   C -13.908   3.009   2.865 1.00 . A A . 427 MET CE   1 1 
       24 27944 1 1 57 MET CG   C -14.858   5.133   4.469 1.00 . A A . 427 MET CG   1 1 
       24 27945 1 1 57 MET H    H -14.641   8.110   4.829 1.00 . A A . 427 MET H    1 1 
       24 27946 1 1 57 MET HA   H -13.949   6.116   6.688 1.00 . A A . 427 MET HA   1 1 
       24 27947 1 1 57 MET HB2  H -13.402   6.550   3.733 1.00 . A A . 427 MET HB2  1 1 
       24 27948 1 1 57 MET HB3  H -12.714   5.161   4.570 1.00 . A A . 427 MET HB3  1 1 
       24 27949 1 1 57 MET HE1  H -14.065   2.335   3.705 1.00 . A A . 427 MET HE1  1 1 
       24 27950 1 1 57 MET HE2  H -13.996   2.448   1.937 1.00 . A A . 427 MET HE2  1 1 
       24 27951 1 1 57 MET HE3  H -12.916   3.457   2.920 1.00 . A A . 427 MET HE3  1 1 
       24 27952 1 1 57 MET HG2  H -14.922   4.390   5.264 1.00 . A A . 427 MET HG2  1 1 
       24 27953 1 1 57 MET HG3  H -15.665   5.852   4.606 1.00 . A A . 427 MET HG3  1 1 
       24 27954 1 1 57 MET N    N -14.174   7.954   5.715 1.00 . A A . 427 MET N    1 1 
       24 27955 1 1 57 MET O    O -11.523   6.323   7.280 1.00 . A A . 427 MET O    1 1 
       24 27956 1 1 57 MET SD   S -15.173   4.299   2.888 1.00 . A A . 427 MET SD   1 1 
       24 27957 1 1 58 LYS C    C  -9.749   8.747   7.231 1.00 . A A . 428 LYS C    1 1 
       24 27958 1 1 58 LYS CA   C  -9.933   8.158   5.830 1.00 . A A . 428 LYS CA   1 1 
       24 27959 1 1 58 LYS CB   C  -9.441   9.065   4.694 1.00 . A A . 428 LYS CB   1 1 
       24 27960 1 1 58 LYS CD   C  -7.373   9.719   3.410 1.00 . A A . 428 LYS CD   1 1 
       24 27961 1 1 58 LYS CE   C  -5.936  10.245   3.530 1.00 . A A . 428 LYS CE   1 1 
       24 27962 1 1 58 LYS CG   C  -7.945   9.388   4.794 1.00 . A A . 428 LYS CG   1 1 
       24 27963 1 1 58 LYS H    H -11.791   8.254   4.813 1.00 . A A . 428 LYS H    1 1 
       24 27964 1 1 58 LYS HA   H  -9.349   7.242   5.783 1.00 . A A . 428 LYS HA   1 1 
       24 27965 1 1 58 LYS HB2  H  -9.621   8.537   3.756 1.00 . A A . 428 LYS HB2  1 1 
       24 27966 1 1 58 LYS HB3  H -10.011   9.995   4.682 1.00 . A A . 428 LYS HB3  1 1 
       24 27967 1 1 58 LYS HD2  H  -7.388   8.813   2.801 1.00 . A A . 428 LYS HD2  1 1 
       24 27968 1 1 58 LYS HD3  H  -7.995  10.476   2.928 1.00 . A A . 428 LYS HD3  1 1 
       24 27969 1 1 58 LYS HE2  H  -5.965  11.251   3.951 1.00 . A A . 428 LYS HE2  1 1 
       24 27970 1 1 58 LYS HE3  H  -5.359   9.603   4.196 1.00 . A A . 428 LYS HE3  1 1 
       24 27971 1 1 58 LYS HG2  H  -7.812  10.235   5.468 1.00 . A A . 428 LYS HG2  1 1 
       24 27972 1 1 58 LYS HG3  H  -7.409   8.526   5.193 1.00 . A A . 428 LYS HG3  1 1 
       24 27973 1 1 58 LYS HZ1  H  -5.047   9.354   1.908 1.00 . A A . 428 LYS HZ1  1 1 
       24 27974 1 1 58 LYS HZ2  H  -5.857  10.704   1.514 1.00 . A A . 428 LYS HZ2  1 1 
       24 27975 1 1 58 LYS HZ3  H  -4.397  10.817   2.285 1.00 . A A . 428 LYS HZ3  1 1 
       24 27976 1 1 58 LYS N    N -11.320   7.804   5.587 1.00 . A A . 428 LYS N    1 1 
       24 27977 1 1 58 LYS NZ   N  -5.255  10.290   2.222 1.00 . A A . 428 LYS NZ   1 1 
       24 27978 1 1 58 LYS O    O  -8.856   8.318   7.959 1.00 . A A . 428 LYS O    1 1 
       24 27979 1 1 59 LYS C    C -11.269   9.539  10.011 1.00 . A A . 429 LYS C    1 1 
       24 27980 1 1 59 LYS CA   C -10.525  10.355   8.939 1.00 . A A . 429 LYS CA   1 1 
       24 27981 1 1 59 LYS CB   C -11.068  11.788   8.820 1.00 . A A . 429 LYS CB   1 1 
       24 27982 1 1 59 LYS CD   C -11.727  13.687  10.398 1.00 . A A . 429 LYS CD   1 1 
       24 27983 1 1 59 LYS CE   C -12.884  13.000  11.142 1.00 . A A . 429 LYS CE   1 1 
       24 27984 1 1 59 LYS CG   C -10.640  12.677  10.002 1.00 . A A . 429 LYS CG   1 1 
       24 27985 1 1 59 LYS H    H -11.310  10.021   6.992 1.00 . A A . 429 LYS H    1 1 
       24 27986 1 1 59 LYS HA   H  -9.479  10.427   9.239 1.00 . A A . 429 LYS HA   1 1 
       24 27987 1 1 59 LYS HB2  H -10.678  12.247   7.909 1.00 . A A . 429 LYS HB2  1 1 
       24 27988 1 1 59 LYS HB3  H -12.152  11.743   8.728 1.00 . A A . 429 LYS HB3  1 1 
       24 27989 1 1 59 LYS HD2  H -11.272  14.425  11.062 1.00 . A A . 429 LYS HD2  1 1 
       24 27990 1 1 59 LYS HD3  H -12.092  14.195   9.504 1.00 . A A . 429 LYS HD3  1 1 
       24 27991 1 1 59 LYS HE2  H -13.379  12.279  10.492 1.00 . A A . 429 LYS HE2  1 1 
       24 27992 1 1 59 LYS HE3  H -12.490  12.473  12.012 1.00 . A A . 429 LYS HE3  1 1 
       24 27993 1 1 59 LYS HG2  H -10.384  12.076  10.875 1.00 . A A . 429 LYS HG2  1 1 
       24 27994 1 1 59 LYS HG3  H  -9.742  13.221   9.705 1.00 . A A . 429 LYS HG3  1 1 
       24 27995 1 1 59 LYS HZ1  H -13.474  14.635  12.232 1.00 . A A . 429 LYS HZ1  1 1 
       24 27996 1 1 59 LYS HZ2  H -14.298  14.450  10.813 1.00 . A A . 429 LYS HZ2  1 1 
       24 27997 1 1 59 LYS HZ3  H -14.629  13.470  12.094 1.00 . A A . 429 LYS HZ3  1 1 
       24 27998 1 1 59 LYS N    N -10.588   9.711   7.629 1.00 . A A . 429 LYS N    1 1 
       24 27999 1 1 59 LYS NZ   N -13.897  13.966  11.604 1.00 . A A . 429 LYS NZ   1 1 
       24 28000 1 1 59 LYS O    O -11.954  10.104  10.862 1.00 . A A . 429 LYS O    1 1 
       24 28001 1 1 60 LEU C    C -10.789   6.088  11.151 1.00 . A A . 430 LEU C    1 1 
       24 28002 1 1 60 LEU CA   C -11.724   7.281  10.940 1.00 . A A . 430 LEU CA   1 1 
       24 28003 1 1 60 LEU CB   C -13.117   6.809  10.493 1.00 . A A . 430 LEU CB   1 1 
       24 28004 1 1 60 LEU CD1  C -15.543   7.245  10.103 1.00 . A A . 430 LEU CD1  1 1 
       24 28005 1 1 60 LEU CD2  C -14.512   8.109  12.200 1.00 . A A . 430 LEU CD2  1 1 
       24 28006 1 1 60 LEU CG   C -14.259   7.818  10.714 1.00 . A A . 430 LEU CG   1 1 
       24 28007 1 1 60 LEU H    H -10.533   7.831   9.259 1.00 . A A . 430 LEU H    1 1 
       24 28008 1 1 60 LEU HA   H -11.803   7.769  11.910 1.00 . A A . 430 LEU HA   1 1 
       24 28009 1 1 60 LEU HB2  H -13.075   6.533   9.440 1.00 . A A . 430 LEU HB2  1 1 
       24 28010 1 1 60 LEU HB3  H -13.369   5.918  11.067 1.00 . A A . 430 LEU HB3  1 1 
       24 28011 1 1 60 LEU HD11 H -15.386   7.029   9.046 1.00 . A A . 430 LEU HD11 1 1 
       24 28012 1 1 60 LEU HD12 H -16.354   7.969  10.198 1.00 . A A . 430 LEU HD12 1 1 
       24 28013 1 1 60 LEU HD13 H -15.823   6.324  10.616 1.00 . A A . 430 LEU HD13 1 1 
       24 28014 1 1 60 LEU HD21 H -14.663   7.177  12.746 1.00 . A A . 430 LEU HD21 1 1 
       24 28015 1 1 60 LEU HD22 H -15.404   8.728  12.303 1.00 . A A . 430 LEU HD22 1 1 
       24 28016 1 1 60 LEU HD23 H -13.676   8.652  12.637 1.00 . A A . 430 LEU HD23 1 1 
       24 28017 1 1 60 LEU HG   H -14.036   8.756  10.213 1.00 . A A . 430 LEU HG   1 1 
       24 28018 1 1 60 LEU N    N -11.122   8.210   9.986 1.00 . A A . 430 LEU N    1 1 
       24 28019 1 1 60 LEU O    O -10.599   5.681  12.296 1.00 . A A . 430 LEU O    1 1 
       24 28020 1 1 61 LYS C    C  -9.816   3.372   8.968 1.00 . A A . 431 LYS C    1 1 
       24 28021 1 1 61 LYS CA   C  -9.279   4.449   9.910 1.00 . A A . 431 LYS CA   1 1 
       24 28022 1 1 61 LYS CB   C  -8.752   3.840  11.224 1.00 . A A . 431 LYS CB   1 1 
       24 28023 1 1 61 LYS CD   C  -9.291   2.540  13.306 1.00 . A A . 431 LYS CD   1 1 
       24 28024 1 1 61 LYS CE   C  -9.962   1.289  13.890 1.00 . A A . 431 LYS CE   1 1 
       24 28025 1 1 61 LYS CG   C  -9.709   2.817  11.856 1.00 . A A . 431 LYS CG   1 1 
       24 28026 1 1 61 LYS H    H -10.476   5.997   9.170 1.00 . A A . 431 LYS H    1 1 
       24 28027 1 1 61 LYS HA   H  -8.409   4.876   9.409 1.00 . A A . 431 LYS HA   1 1 
       24 28028 1 1 61 LYS HB2  H  -7.826   3.308  10.997 1.00 . A A . 431 LYS HB2  1 1 
       24 28029 1 1 61 LYS HB3  H  -8.489   4.629  11.927 1.00 . A A . 431 LYS HB3  1 1 
       24 28030 1 1 61 LYS HD2  H  -8.211   2.387  13.343 1.00 . A A . 431 LYS HD2  1 1 
       24 28031 1 1 61 LYS HD3  H  -9.536   3.415  13.913 1.00 . A A . 431 LYS HD3  1 1 
       24 28032 1 1 61 LYS HE2  H  -9.513   0.400  13.445 1.00 . A A . 431 LYS HE2  1 1 
       24 28033 1 1 61 LYS HE3  H  -9.781   1.268  14.967 1.00 . A A . 431 LYS HE3  1 1 
       24 28034 1 1 61 LYS HG2  H -10.727   3.203  11.836 1.00 . A A . 431 LYS HG2  1 1 
       24 28035 1 1 61 LYS HG3  H  -9.673   1.890  11.280 1.00 . A A . 431 LYS HG3  1 1 
       24 28036 1 1 61 LYS HZ1  H -11.574   1.022  12.657 1.00 . A A . 431 LYS HZ1  1 1 
       24 28037 1 1 61 LYS HZ2  H -11.844   2.132  13.871 1.00 . A A . 431 LYS HZ2  1 1 
       24 28038 1 1 61 LYS HZ3  H -11.835   0.507  14.179 1.00 . A A . 431 LYS HZ3  1 1 
       24 28039 1 1 61 LYS N    N -10.224   5.563  10.051 1.00 . A A . 431 LYS N    1 1 
       24 28040 1 1 61 LYS NZ   N -11.413   1.249  13.638 1.00 . A A . 431 LYS NZ   1 1 
       24 28041 1 1 61 LYS O    O  -9.058   2.505   8.539 1.00 . A A . 431 LYS O    1 1 
       24 28042 1 1 62 LEU C    C -11.419   2.841   6.277 1.00 . A A . 432 LEU C    1 1 
       24 28043 1 1 62 LEU CA   C -11.738   2.459   7.728 1.00 . A A . 432 LEU CA   1 1 
       24 28044 1 1 62 LEU CB   C -13.259   2.430   7.971 1.00 . A A . 432 LEU CB   1 1 
       24 28045 1 1 62 LEU CD1  C -13.746   3.161  10.391 1.00 . A A . 432 LEU CD1  1 1 
       24 28046 1 1 62 LEU CD2  C -15.046   1.324   9.343 1.00 . A A . 432 LEU CD2  1 1 
       24 28047 1 1 62 LEU CG   C -13.669   1.999   9.391 1.00 . A A . 432 LEU CG   1 1 
       24 28048 1 1 62 LEU H    H -11.689   4.155   8.995 1.00 . A A . 432 LEU H    1 1 
       24 28049 1 1 62 LEU HA   H -11.341   1.459   7.917 1.00 . A A . 432 LEU HA   1 1 
       24 28050 1 1 62 LEU HB2  H -13.697   3.402   7.743 1.00 . A A . 432 LEU HB2  1 1 
       24 28051 1 1 62 LEU HB3  H -13.672   1.701   7.272 1.00 . A A . 432 LEU HB3  1 1 
       24 28052 1 1 62 LEU HD11 H -12.765   3.595  10.564 1.00 . A A . 432 LEU HD11 1 1 
       24 28053 1 1 62 LEU HD12 H -14.424   3.929  10.019 1.00 . A A . 432 LEU HD12 1 1 
       24 28054 1 1 62 LEU HD13 H -14.118   2.793  11.347 1.00 . A A . 432 LEU HD13 1 1 
       24 28055 1 1 62 LEU HD21 H -15.341   1.011  10.345 1.00 . A A . 432 LEU HD21 1 1 
       24 28056 1 1 62 LEU HD22 H -15.005   0.440   8.705 1.00 . A A . 432 LEU HD22 1 1 
       24 28057 1 1 62 LEU HD23 H -15.790   2.018   8.950 1.00 . A A . 432 LEU HD23 1 1 
       24 28058 1 1 62 LEU HG   H -12.946   1.275   9.757 1.00 . A A . 432 LEU HG   1 1 
       24 28059 1 1 62 LEU N    N -11.110   3.417   8.625 1.00 . A A . 432 LEU N    1 1 
       24 28060 1 1 62 LEU O    O -12.312   2.882   5.439 1.00 . A A . 432 LEU O    1 1 
       24 28061 1 1 63 ILE C    C  -9.546   2.337   3.752 1.00 . A A . 433 ILE C    1 1 
       24 28062 1 1 63 ILE CA   C  -9.684   3.552   4.668 1.00 . A A . 433 ILE CA   1 1 
       24 28063 1 1 63 ILE CB   C  -8.410   4.410   4.830 1.00 . A A . 433 ILE CB   1 1 
       24 28064 1 1 63 ILE CD1  C  -7.308   4.380   2.483 1.00 . A A . 433 ILE CD1  1 1 
       24 28065 1 1 63 ILE CG1  C  -8.036   5.191   3.557 1.00 . A A . 433 ILE CG1  1 1 
       24 28066 1 1 63 ILE CG2  C  -7.193   3.705   5.450 1.00 . A A . 433 ILE CG2  1 1 
       24 28067 1 1 63 ILE H    H  -9.467   3.078   6.723 1.00 . A A . 433 ILE H    1 1 
       24 28068 1 1 63 ILE HA   H -10.444   4.204   4.237 1.00 . A A . 433 ILE HA   1 1 
       24 28069 1 1 63 ILE HB   H  -8.685   5.170   5.560 1.00 . A A . 433 ILE HB   1 1 
       24 28070 1 1 63 ILE HD11 H  -7.089   5.038   1.646 1.00 . A A . 433 ILE HD11 1 1 
       24 28071 1 1 63 ILE HD12 H  -6.366   3.993   2.865 1.00 . A A . 433 ILE HD12 1 1 
       24 28072 1 1 63 ILE HD13 H  -7.920   3.559   2.119 1.00 . A A . 433 ILE HD13 1 1 
       24 28073 1 1 63 ILE HG12 H  -8.937   5.623   3.122 1.00 . A A . 433 ILE HG12 1 1 
       24 28074 1 1 63 ILE HG13 H  -7.378   6.011   3.844 1.00 . A A . 433 ILE HG13 1 1 
       24 28075 1 1 63 ILE HG21 H  -6.422   4.447   5.660 1.00 . A A . 433 ILE HG21 1 1 
       24 28076 1 1 63 ILE HG22 H  -6.769   2.958   4.783 1.00 . A A . 433 ILE HG22 1 1 
       24 28077 1 1 63 ILE HG23 H  -7.466   3.226   6.390 1.00 . A A . 433 ILE HG23 1 1 
       24 28078 1 1 63 ILE N    N -10.149   3.137   5.982 1.00 . A A . 433 ILE N    1 1 
       24 28079 1 1 63 ILE O    O -10.204   2.264   2.714 1.00 . A A . 433 ILE O    1 1 
       24 28080 1 1 64 SER C    C  -9.365  -0.932   3.943 1.00 . A A . 434 SER C    1 1 
       24 28081 1 1 64 SER CA   C  -8.467   0.163   3.379 1.00 . A A . 434 SER CA   1 1 
       24 28082 1 1 64 SER CB   C  -6.992  -0.243   3.445 1.00 . A A . 434 SER CB   1 1 
       24 28083 1 1 64 SER H    H  -8.195   1.503   5.005 1.00 . A A . 434 SER H    1 1 
       24 28084 1 1 64 SER HA   H  -8.705   0.337   2.331 1.00 . A A . 434 SER HA   1 1 
       24 28085 1 1 64 SER HB2  H  -6.364   0.592   3.130 1.00 . A A . 434 SER HB2  1 1 
       24 28086 1 1 64 SER HB3  H  -6.715  -0.531   4.461 1.00 . A A . 434 SER HB3  1 1 
       24 28087 1 1 64 SER HG   H  -5.898  -1.686   2.729 1.00 . A A . 434 SER HG   1 1 
       24 28088 1 1 64 SER N    N  -8.695   1.381   4.137 1.00 . A A . 434 SER N    1 1 
       24 28089 1 1 64 SER O    O -10.126  -1.550   3.199 1.00 . A A . 434 SER O    1 1 
       24 28090 1 1 64 SER OG   O  -6.780  -1.334   2.573 1.00 . A A . 434 SER OG   1 1 
       24 28091 1 1 65 SER C    C  -9.458  -1.917   7.512 1.00 . A A . 435 SER C    1 1 
       24 28092 1 1 65 SER CA   C  -9.939  -2.121   6.075 1.00 . A A . 435 SER CA   1 1 
       24 28093 1 1 65 SER CB   C  -9.606  -3.540   5.597 1.00 . A A . 435 SER CB   1 1 
       24 28094 1 1 65 SER H    H  -8.580  -0.578   5.772 1.00 . A A . 435 SER H    1 1 
       24 28095 1 1 65 SER HA   H -11.015  -1.952   6.022 1.00 . A A . 435 SER HA   1 1 
       24 28096 1 1 65 SER HB2  H  -9.913  -4.255   6.359 1.00 . A A . 435 SER HB2  1 1 
       24 28097 1 1 65 SER HB3  H -10.150  -3.760   4.678 1.00 . A A . 435 SER HB3  1 1 
       24 28098 1 1 65 SER HG   H  -7.740  -3.522   6.175 1.00 . A A . 435 SER HG   1 1 
       24 28099 1 1 65 SER N    N  -9.241  -1.144   5.258 1.00 . A A . 435 SER N    1 1 
       24 28100 1 1 65 SER O    O  -8.377  -1.365   7.719 1.00 . A A . 435 SER O    1 1 
       24 28101 1 1 65 SER OG   O  -8.216  -3.677   5.355 1.00 . A A . 435 SER OG   1 1 
       24 28102 1 1 66 ASP C    C  -8.796  -3.228  10.271 1.00 . A A . 436 ASP C    1 1 
       24 28103 1 1 66 ASP CA   C  -9.884  -2.219   9.906 1.00 . A A . 436 ASP CA   1 1 
       24 28104 1 1 66 ASP CB   C -11.117  -2.408  10.798 1.00 . A A . 436 ASP CB   1 1 
       24 28105 1 1 66 ASP CG   C -12.059  -1.215  10.710 1.00 . A A . 436 ASP CG   1 1 
       24 28106 1 1 66 ASP H    H -11.124  -2.800   8.277 1.00 . A A . 436 ASP H    1 1 
       24 28107 1 1 66 ASP HA   H  -9.491  -1.215  10.085 1.00 . A A . 436 ASP HA   1 1 
       24 28108 1 1 66 ASP HB2  H -11.651  -3.319  10.520 1.00 . A A . 436 ASP HB2  1 1 
       24 28109 1 1 66 ASP HB3  H -10.793  -2.503  11.835 1.00 . A A . 436 ASP HB3  1 1 
       24 28110 1 1 66 ASP N    N -10.245  -2.355   8.500 1.00 . A A . 436 ASP N    1 1 
       24 28111 1 1 66 ASP O    O  -7.739  -2.847  10.772 1.00 . A A . 436 ASP O    1 1 
       24 28112 1 1 66 ASP OD1  O -11.827  -0.247  11.472 1.00 . A A . 436 ASP OD1  1 1 
       24 28113 1 1 66 ASP OD2  O -12.992  -1.290   9.883 1.00 . A A . 436 ASP OD2  1 1 
       24 28114 1 1 67 SER C    C  -8.350  -6.767   9.382 1.00 . A A . 437 SER C    1 1 
       24 28115 1 1 67 SER CA   C  -8.125  -5.596  10.339 1.00 . A A . 437 SER CA   1 1 
       24 28116 1 1 67 SER CB   C  -8.281  -6.020  11.806 1.00 . A A . 437 SER CB   1 1 
       24 28117 1 1 67 SER H    H  -9.947  -4.765   9.624 1.00 . A A . 437 SER H    1 1 
       24 28118 1 1 67 SER HA   H  -7.100  -5.251  10.194 1.00 . A A . 437 SER HA   1 1 
       24 28119 1 1 67 SER HB2  H  -9.284  -6.409  11.979 1.00 . A A . 437 SER HB2  1 1 
       24 28120 1 1 67 SER HB3  H  -7.557  -6.806  12.029 1.00 . A A . 437 SER HB3  1 1 
       24 28121 1 1 67 SER HG   H  -7.601  -4.231  12.188 1.00 . A A . 437 SER HG   1 1 
       24 28122 1 1 67 SER N    N  -9.058  -4.518  10.032 1.00 . A A . 437 SER N    1 1 
       24 28123 1 1 67 SER O    O  -8.917  -7.787   9.769 1.00 . A A . 437 SER O    1 1 
       24 28124 1 1 67 SER OG   O  -8.056  -4.928  12.676 1.00 . A A . 437 SER OG   1 1 
       24 28125 1 1 68 GLU C    C  -6.604  -7.641   6.397 1.00 . A A . 438 GLU C    1 1 
       24 28126 1 1 68 GLU CA   C  -7.975  -7.594   7.073 1.00 . A A . 438 GLU CA   1 1 
       24 28127 1 1 68 GLU CB   C  -9.056  -7.209   6.052 1.00 . A A . 438 GLU CB   1 1 
       24 28128 1 1 68 GLU CD   C -11.483  -6.662   5.613 1.00 . A A . 438 GLU CD   1 1 
       24 28129 1 1 68 GLU CG   C -10.465  -7.118   6.656 1.00 . A A . 438 GLU CG   1 1 
       24 28130 1 1 68 GLU H    H  -7.431  -5.737   7.900 1.00 . A A . 438 GLU H    1 1 
       24 28131 1 1 68 GLU HA   H  -8.208  -8.578   7.485 1.00 . A A . 438 GLU HA   1 1 
       24 28132 1 1 68 GLU HB2  H  -8.795  -6.252   5.601 1.00 . A A . 438 GLU HB2  1 1 
       24 28133 1 1 68 GLU HB3  H  -9.069  -7.962   5.263 1.00 . A A . 438 GLU HB3  1 1 
       24 28134 1 1 68 GLU HG2  H -10.759  -8.098   7.032 1.00 . A A . 438 GLU HG2  1 1 
       24 28135 1 1 68 GLU HG3  H -10.476  -6.412   7.485 1.00 . A A . 438 GLU HG3  1 1 
       24 28136 1 1 68 GLU N    N  -7.893  -6.603   8.136 1.00 . A A . 438 GLU N    1 1 
       24 28137 1 1 68 GLU O    O  -6.047  -6.589   6.082 1.00 . A A . 438 GLU O    1 1 
       24 28138 1 1 68 GLU OE1  O -11.696  -7.424   4.647 1.00 . A A . 438 GLU OE1  1 1 
       24 28139 1 1 68 GLU OE2  O -12.017  -5.544   5.788 1.00 . A A . 438 GLU OE2  1 1 
       24 28140 1 1 69 ASP C    C  -4.726 -10.555   5.098 1.00 . A A . 439 ASP C    1 1 
       24 28141 1 1 69 ASP CA   C  -4.782  -9.096   5.559 1.00 . A A . 439 ASP CA   1 1 
       24 28142 1 1 69 ASP CB   C  -3.631  -8.758   6.521 1.00 . A A . 439 ASP CB   1 1 
       24 28143 1 1 69 ASP CG   C  -3.655  -9.574   7.813 1.00 . A A . 439 ASP CG   1 1 
       24 28144 1 1 69 ASP H    H  -6.572  -9.682   6.457 1.00 . A A . 439 ASP H    1 1 
       24 28145 1 1 69 ASP HA   H  -4.690  -8.460   4.676 1.00 . A A . 439 ASP HA   1 1 
       24 28146 1 1 69 ASP HB2  H  -2.686  -8.943   6.008 1.00 . A A . 439 ASP HB2  1 1 
       24 28147 1 1 69 ASP HB3  H  -3.673  -7.700   6.781 1.00 . A A . 439 ASP HB3  1 1 
       24 28148 1 1 69 ASP N    N  -6.072  -8.847   6.182 1.00 . A A . 439 ASP N    1 1 
       24 28149 1 1 69 ASP O    O  -3.983 -10.793   4.121 1.00 . A A . 439 ASP O    1 1 
       24 28150 1 1 69 ASP OXT  O  -5.674 -11.289   5.462 1.00 . A A . 439 ASP OXT  1 1 
       24 28151 1 1 69 ASP OD1  O  -4.433  -9.193   8.715 1.00 . A A . 439 ASP OD1  1 1 
       24 28152 1 1 69 ASP OD2  O  -2.864 -10.539   7.896 1.00 . A A . 439 ASP OD2  1 1 
       25 28153 1 1  3 GLU C    C -34.729  -3.107 -12.378 1.00 . A A . 373 GLU C    1 1 
       25 28154 1 1  3 GLU CA   C -35.682  -3.209 -13.574 1.00 . A A . 373 GLU CA   1 1 
       25 28155 1 1  3 GLU CB   C -35.839  -1.879 -14.334 1.00 . A A . 373 GLU CB   1 1 
       25 28156 1 1  3 GLU CD   C -35.683   0.590 -13.786 1.00 . A A . 373 GLU CD   1 1 
       25 28157 1 1  3 GLU CG   C -36.339  -0.740 -13.427 1.00 . A A . 373 GLU CG   1 1 
       25 28158 1 1  3 GLU H    H -37.454  -2.963 -12.604 1.00 . A A . 373 GLU H    1 1 
       25 28159 1 1  3 GLU HA   H -35.267  -3.951 -14.258 1.00 . A A . 373 GLU HA   1 1 
       25 28160 1 1  3 GLU HB2  H -34.885  -1.610 -14.789 1.00 . A A . 373 GLU HB2  1 1 
       25 28161 1 1  3 GLU HB3  H -36.548  -2.005 -15.154 1.00 . A A . 373 GLU HB3  1 1 
       25 28162 1 1  3 GLU HG2  H -37.420  -0.647 -13.523 1.00 . A A . 373 GLU HG2  1 1 
       25 28163 1 1  3 GLU HG3  H -36.113  -0.935 -12.378 1.00 . A A . 373 GLU HG3  1 1 
       25 28164 1 1  3 GLU N    N -36.993  -3.701 -13.118 1.00 . A A . 373 GLU N    1 1 
       25 28165 1 1  3 GLU O    O -34.914  -3.832 -11.404 1.00 . A A . 373 GLU O    1 1 
       25 28166 1 1  3 GLU OE1  O -36.017   1.112 -14.869 1.00 . A A . 373 GLU OE1  1 1 
       25 28167 1 1  3 GLU OE2  O -34.851   1.046 -12.972 1.00 . A A . 373 GLU OE2  1 1 
       25 28168 1 1  4 LYS C    C -31.992  -0.681 -11.880 1.00 . A A . 374 LYS C    1 1 
       25 28169 1 1  4 LYS CA   C -32.754  -1.927 -11.423 1.00 . A A . 374 LYS CA   1 1 
       25 28170 1 1  4 LYS CB   C -31.824  -3.130 -11.183 1.00 . A A . 374 LYS CB   1 1 
       25 28171 1 1  4 LYS CD   C -30.279  -4.861 -12.192 1.00 . A A . 374 LYS CD   1 1 
       25 28172 1 1  4 LYS CE   C -29.291  -5.173 -13.326 1.00 . A A . 374 LYS CE   1 1 
       25 28173 1 1  4 LYS CG   C -31.038  -3.550 -12.435 1.00 . A A . 374 LYS CG   1 1 
       25 28174 1 1  4 LYS H    H -33.660  -1.640 -13.279 1.00 . A A . 374 LYS H    1 1 
       25 28175 1 1  4 LYS HA   H -33.283  -1.706 -10.493 1.00 . A A . 374 LYS HA   1 1 
       25 28176 1 1  4 LYS HB2  H -31.118  -2.869 -10.393 1.00 . A A . 374 LYS HB2  1 1 
       25 28177 1 1  4 LYS HB3  H -32.418  -3.975 -10.832 1.00 . A A . 374 LYS HB3  1 1 
       25 28178 1 1  4 LYS HD2  H -29.715  -4.773 -11.262 1.00 . A A . 374 LYS HD2  1 1 
       25 28179 1 1  4 LYS HD3  H -30.994  -5.678 -12.080 1.00 . A A . 374 LYS HD3  1 1 
       25 28180 1 1  4 LYS HE2  H -28.512  -4.408 -13.343 1.00 . A A . 374 LYS HE2  1 1 
       25 28181 1 1  4 LYS HE3  H -28.817  -6.136 -13.126 1.00 . A A . 374 LYS HE3  1 1 
       25 28182 1 1  4 LYS HG2  H -31.732  -3.677 -13.266 1.00 . A A . 374 LYS HG2  1 1 
       25 28183 1 1  4 LYS HG3  H -30.317  -2.770 -12.681 1.00 . A A . 374 LYS HG3  1 1 
       25 28184 1 1  4 LYS HZ1  H -30.662  -5.933 -14.657 1.00 . A A . 374 LYS HZ1  1 1 
       25 28185 1 1  4 LYS HZ2  H -30.347  -4.328 -14.869 1.00 . A A . 374 LYS HZ2  1 1 
       25 28186 1 1  4 LYS HZ3  H -29.253  -5.454 -15.358 1.00 . A A . 374 LYS HZ3  1 1 
       25 28187 1 1  4 LYS N    N -33.741  -2.210 -12.450 1.00 . A A . 374 LYS N    1 1 
       25 28188 1 1  4 LYS NZ   N -29.940  -5.227 -14.651 1.00 . A A . 374 LYS NZ   1 1 
       25 28189 1 1  4 LYS O    O -31.579  -0.613 -13.037 1.00 . A A . 374 LYS O    1 1 
       25 28190 1 1  5 HIS C    C -30.817   2.230  -9.949 1.00 . A A . 375 HIS C    1 1 
       25 28191 1 1  5 HIS CA   C -31.133   1.548 -11.275 1.00 . A A . 375 HIS CA   1 1 
       25 28192 1 1  5 HIS CB   C -32.013   2.427 -12.180 1.00 . A A . 375 HIS CB   1 1 
       25 28193 1 1  5 HIS CD2  C -30.283   4.433 -12.232 1.00 . A A . 375 HIS CD2  1 1 
       25 28194 1 1  5 HIS CE1  C -31.603   5.949 -12.993 1.00 . A A . 375 HIS CE1  1 1 
       25 28195 1 1  5 HIS CG   C -31.507   3.830 -12.410 1.00 . A A . 375 HIS CG   1 1 
       25 28196 1 1  5 HIS H    H -32.194   0.172 -10.055 1.00 . A A . 375 HIS H    1 1 
       25 28197 1 1  5 HIS HA   H -30.193   1.336 -11.789 1.00 . A A . 375 HIS HA   1 1 
       25 28198 1 1  5 HIS HB2  H -32.111   1.949 -13.156 1.00 . A A . 375 HIS HB2  1 1 
       25 28199 1 1  5 HIS HB3  H -33.009   2.500 -11.743 1.00 . A A . 375 HIS HB3  1 1 
       25 28200 1 1  5 HIS HD1  H -33.312   4.727 -13.143 1.00 . A A . 375 HIS HD1  1 1 
       25 28201 1 1  5 HIS HD2  H -29.398   3.940 -11.860 1.00 . A A . 375 HIS HD2  1 1 
       25 28202 1 1  5 HIS HE1  H -31.993   6.892 -13.348 1.00 . A A . 375 HIS HE1  1 1 
       25 28203 1 1  5 HIS N    N -31.822   0.297 -10.986 1.00 . A A . 375 HIS N    1 1 
       25 28204 1 1  5 HIS ND1  N -32.336   4.827 -12.900 1.00 . A A . 375 HIS ND1  1 1 
       25 28205 1 1  5 HIS NE2  N -30.341   5.774 -12.600 1.00 . A A . 375 HIS NE2  1 1 
       25 28206 1 1  5 HIS O    O -29.656   2.347  -9.562 1.00 . A A . 375 HIS O    1 1 
       25 28207 1 1  6 ARG C    C -31.560   2.256  -6.879 1.00 . A A . 376 ARG C    1 1 
       25 28208 1 1  6 ARG CA   C -31.762   3.329  -7.954 1.00 . A A . 376 ARG CA   1 1 
       25 28209 1 1  6 ARG CB   C -33.025   4.173  -7.724 1.00 . A A . 376 ARG CB   1 1 
       25 28210 1 1  6 ARG CD   C -34.444   6.077  -8.629 1.00 . A A . 376 ARG CD   1 1 
       25 28211 1 1  6 ARG CG   C -33.128   5.303  -8.761 1.00 . A A . 376 ARG CG   1 1 
       25 28212 1 1  6 ARG CZ   C -36.873   5.671  -9.042 1.00 . A A . 376 ARG CZ   1 1 
       25 28213 1 1  6 ARG H    H -32.788   2.529  -9.627 1.00 . A A . 376 ARG H    1 1 
       25 28214 1 1  6 ARG HA   H -30.899   3.997  -7.944 1.00 . A A . 376 ARG HA   1 1 
       25 28215 1 1  6 ARG HB2  H -33.902   3.527  -7.784 1.00 . A A . 376 ARG HB2  1 1 
       25 28216 1 1  6 ARG HB3  H -32.986   4.616  -6.727 1.00 . A A . 376 ARG HB3  1 1 
       25 28217 1 1  6 ARG HD2  H -34.561   6.409  -7.596 1.00 . A A . 376 ARG HD2  1 1 
       25 28218 1 1  6 ARG HD3  H -34.388   6.952  -9.280 1.00 . A A . 376 ARG HD3  1 1 
       25 28219 1 1  6 ARG HE   H -35.390   4.316  -9.345 1.00 . A A . 376 ARG HE   1 1 
       25 28220 1 1  6 ARG HG2  H -32.296   5.992  -8.610 1.00 . A A . 376 ARG HG2  1 1 
       25 28221 1 1  6 ARG HG3  H -33.063   4.905  -9.775 1.00 . A A . 376 ARG HG3  1 1 
       25 28222 1 1  6 ARG HH11 H -36.456   7.539  -8.341 1.00 . A A . 376 ARG HH11 1 1 
       25 28223 1 1  6 ARG HH12 H -38.142   7.233  -8.651 1.00 . A A . 376 ARG HH12 1 1 
       25 28224 1 1  6 ARG HH21 H -37.610   3.906  -9.767 1.00 . A A . 376 ARG HH21 1 1 
       25 28225 1 1  6 ARG HH22 H -38.803   5.137  -9.470 1.00 . A A . 376 ARG HH22 1 1 
       25 28226 1 1  6 ARG N    N -31.865   2.668  -9.245 1.00 . A A . 376 ARG N    1 1 
       25 28227 1 1  6 ARG NE   N -35.595   5.255  -9.033 1.00 . A A . 376 ARG NE   1 1 
       25 28228 1 1  6 ARG NH1  N -37.186   6.911  -8.645 1.00 . A A . 376 ARG NH1  1 1 
       25 28229 1 1  6 ARG NH2  N -37.839   4.839  -9.455 1.00 . A A . 376 ARG NH2  1 1 
       25 28230 1 1  6 ARG O    O -32.412   2.063  -6.013 1.00 . A A . 376 ARG O    1 1 
       25 28231 1 1  7 ALA C    C -29.550   1.029  -4.713 1.00 . A A . 377 ALA C    1 1 
       25 28232 1 1  7 ALA CA   C -30.051   0.473  -6.048 1.00 . A A . 377 ALA CA   1 1 
       25 28233 1 1  7 ALA CB   C -29.004  -0.411  -6.735 1.00 . A A . 377 ALA CB   1 1 
       25 28234 1 1  7 ALA H    H -29.780   1.774  -7.701 1.00 . A A . 377 ALA H    1 1 
       25 28235 1 1  7 ALA HA   H -30.927  -0.148  -5.852 1.00 . A A . 377 ALA HA   1 1 
       25 28236 1 1  7 ALA HB1  H -29.411  -0.804  -7.668 1.00 . A A . 377 ALA HB1  1 1 
       25 28237 1 1  7 ALA HB2  H -28.741  -1.247  -6.085 1.00 . A A . 377 ALA HB2  1 1 
       25 28238 1 1  7 ALA HB3  H -28.107   0.169  -6.956 1.00 . A A . 377 ALA HB3  1 1 
       25 28239 1 1  7 ALA N    N -30.425   1.551  -6.952 1.00 . A A . 377 ALA N    1 1 
       25 28240 1 1  7 ALA O    O -28.401   0.813  -4.330 1.00 . A A . 377 ALA O    1 1 
       25 28241 1 1  8 ARG C    C -31.458   2.763  -2.057 1.00 . A A . 378 ARG C    1 1 
       25 28242 1 1  8 ARG CA   C -30.141   2.355  -2.715 1.00 . A A . 378 ARG CA   1 1 
       25 28243 1 1  8 ARG CB   C -29.187   3.551  -2.868 1.00 . A A . 378 ARG CB   1 1 
       25 28244 1 1  8 ARG CD   C -28.762   5.807  -3.941 1.00 . A A . 378 ARG CD   1 1 
       25 28245 1 1  8 ARG CG   C -29.693   4.589  -3.882 1.00 . A A . 378 ARG CG   1 1 
       25 28246 1 1  8 ARG CZ   C -29.671   7.357  -2.195 1.00 . A A . 378 ARG CZ   1 1 
       25 28247 1 1  8 ARG H    H -31.356   1.888  -4.378 1.00 . A A . 378 ARG H    1 1 
       25 28248 1 1  8 ARG HA   H -29.661   1.608  -2.080 1.00 . A A . 378 ARG HA   1 1 
       25 28249 1 1  8 ARG HB2  H -29.065   4.016  -1.890 1.00 . A A . 378 ARG HB2  1 1 
       25 28250 1 1  8 ARG HB3  H -28.211   3.191  -3.194 1.00 . A A . 378 ARG HB3  1 1 
       25 28251 1 1  8 ARG HD2  H -27.754   5.464  -4.184 1.00 . A A . 378 ARG HD2  1 1 
       25 28252 1 1  8 ARG HD3  H -29.082   6.475  -4.743 1.00 . A A . 378 ARG HD3  1 1 
       25 28253 1 1  8 ARG HE   H -27.888   6.389  -2.100 1.00 . A A . 378 ARG HE   1 1 
       25 28254 1 1  8 ARG HG2  H -29.722   4.138  -4.875 1.00 . A A . 378 ARG HG2  1 1 
       25 28255 1 1  8 ARG HG3  H -30.702   4.908  -3.620 1.00 . A A . 378 ARG HG3  1 1 
       25 28256 1 1  8 ARG HH11 H -30.904   7.132  -3.801 1.00 . A A . 378 ARG HH11 1 1 
       25 28257 1 1  8 ARG HH12 H -31.506   8.200  -2.561 1.00 . A A . 378 ARG HH12 1 1 
       25 28258 1 1  8 ARG HH21 H -28.680   7.785  -0.456 1.00 . A A . 378 ARG HH21 1 1 
       25 28259 1 1  8 ARG HH22 H -30.222   8.569  -0.639 1.00 . A A . 378 ARG HH22 1 1 
       25 28260 1 1  8 ARG N    N -30.424   1.747  -4.003 1.00 . A A . 378 ARG N    1 1 
       25 28261 1 1  8 ARG NE   N -28.714   6.535  -2.662 1.00 . A A . 378 ARG NE   1 1 
       25 28262 1 1  8 ARG NH1  N -30.782   7.586  -2.907 1.00 . A A . 378 ARG NH1  1 1 
       25 28263 1 1  8 ARG NH2  N -29.512   7.950  -1.004 1.00 . A A . 378 ARG NH2  1 1 
       25 28264 1 1  8 ARG O    O -32.463   2.957  -2.740 1.00 . A A . 378 ARG O    1 1 
       25 28265 1 1  9 LYS C    C -32.133   3.693   1.483 1.00 . A A . 379 LYS C    1 1 
       25 28266 1 1  9 LYS CA   C -32.593   3.271   0.084 1.00 . A A . 379 LYS CA   1 1 
       25 28267 1 1  9 LYS CB   C -33.658   2.158   0.114 1.00 . A A . 379 LYS CB   1 1 
       25 28268 1 1  9 LYS CD   C -34.237  -0.292   0.544 1.00 . A A . 379 LYS CD   1 1 
       25 28269 1 1  9 LYS CE   C -34.777  -0.620  -0.857 1.00 . A A . 379 LYS CE   1 1 
       25 28270 1 1  9 LYS CG   C -33.129   0.771   0.522 1.00 . A A . 379 LYS CG   1 1 
       25 28271 1 1  9 LYS H    H -30.570   2.712  -0.251 1.00 . A A . 379 LYS H    1 1 
       25 28272 1 1  9 LYS HA   H -33.054   4.148  -0.375 1.00 . A A . 379 LYS HA   1 1 
       25 28273 1 1  9 LYS HB2  H -34.448   2.454   0.805 1.00 . A A . 379 LYS HB2  1 1 
       25 28274 1 1  9 LYS HB3  H -34.092   2.091  -0.883 1.00 . A A . 379 LYS HB3  1 1 
       25 28275 1 1  9 LYS HD2  H -33.814  -1.199   0.980 1.00 . A A . 379 LYS HD2  1 1 
       25 28276 1 1  9 LYS HD3  H -35.051   0.052   1.185 1.00 . A A . 379 LYS HD3  1 1 
       25 28277 1 1  9 LYS HE2  H -35.289   0.247  -1.273 1.00 . A A . 379 LYS HE2  1 1 
       25 28278 1 1  9 LYS HE3  H -33.947  -0.888  -1.512 1.00 . A A . 379 LYS HE3  1 1 
       25 28279 1 1  9 LYS HG2  H -32.341   0.451  -0.161 1.00 . A A . 379 LYS HG2  1 1 
       25 28280 1 1  9 LYS HG3  H -32.717   0.829   1.529 1.00 . A A . 379 LYS HG3  1 1 
       25 28281 1 1  9 LYS HZ1  H -36.070  -1.933  -1.756 1.00 . A A . 379 LYS HZ1  1 1 
       25 28282 1 1  9 LYS HZ2  H -36.519  -1.510  -0.231 1.00 . A A . 379 LYS HZ2  1 1 
       25 28283 1 1  9 LYS HZ3  H -35.281  -2.571  -0.461 1.00 . A A . 379 LYS HZ3  1 1 
       25 28284 1 1  9 LYS N    N -31.441   2.888  -0.726 1.00 . A A . 379 LYS N    1 1 
       25 28285 1 1  9 LYS NZ   N -35.733  -1.743  -0.822 1.00 . A A . 379 LYS NZ   1 1 
       25 28286 1 1  9 LYS O    O -32.594   4.704   2.008 1.00 . A A . 379 LYS O    1 1 
       25 28287 1 1 10 ARG C    C -29.163   2.758   3.343 1.00 . A A . 380 ARG C    1 1 
       25 28288 1 1 10 ARG CA   C -30.633   3.169   3.385 1.00 . A A . 380 ARG CA   1 1 
       25 28289 1 1 10 ARG CB   C -31.421   2.412   4.464 1.00 . A A . 380 ARG CB   1 1 
       25 28290 1 1 10 ARG CD   C -31.662   1.983   6.956 1.00 . A A . 380 ARG CD   1 1 
       25 28291 1 1 10 ARG CG   C -30.843   2.678   5.862 1.00 . A A . 380 ARG CG   1 1 
       25 28292 1 1 10 ARG CZ   C -33.387   3.657   7.666 1.00 . A A . 380 ARG CZ   1 1 
       25 28293 1 1 10 ARG H    H -30.884   2.112   1.568 1.00 . A A . 380 ARG H    1 1 
       25 28294 1 1 10 ARG HA   H -30.676   4.236   3.608 1.00 . A A . 380 ARG HA   1 1 
       25 28295 1 1 10 ARG HB2  H -32.457   2.752   4.433 1.00 . A A . 380 ARG HB2  1 1 
       25 28296 1 1 10 ARG HB3  H -31.397   1.341   4.259 1.00 . A A . 380 ARG HB3  1 1 
       25 28297 1 1 10 ARG HD2  H -31.720   0.917   6.728 1.00 . A A . 380 ARG HD2  1 1 
       25 28298 1 1 10 ARG HD3  H -31.151   2.084   7.915 1.00 . A A . 380 ARG HD3  1 1 
       25 28299 1 1 10 ARG HE   H -33.756   1.946   6.637 1.00 . A A . 380 ARG HE   1 1 
       25 28300 1 1 10 ARG HG2  H -29.824   2.290   5.913 1.00 . A A . 380 ARG HG2  1 1 
       25 28301 1 1 10 ARG HG3  H -30.811   3.753   6.044 1.00 . A A . 380 ARG HG3  1 1 
       25 28302 1 1 10 ARG HH11 H -31.490   4.182   8.195 1.00 . A A . 380 ARG HH11 1 1 
       25 28303 1 1 10 ARG HH12 H -32.726   5.301   8.700 1.00 . A A . 380 ARG HH12 1 1 
       25 28304 1 1 10 ARG HH21 H -35.384   3.426   7.285 1.00 . A A . 380 ARG HH21 1 1 
       25 28305 1 1 10 ARG HH22 H -34.963   4.867   8.164 1.00 . A A . 380 ARG HH22 1 1 
       25 28306 1 1 10 ARG N    N -31.212   2.921   2.072 1.00 . A A . 380 ARG N    1 1 
       25 28307 1 1 10 ARG NE   N -33.031   2.514   7.053 1.00 . A A . 380 ARG NE   1 1 
       25 28308 1 1 10 ARG NH1  N -32.464   4.444   8.234 1.00 . A A . 380 ARG NH1  1 1 
       25 28309 1 1 10 ARG NH2  N -34.678   4.013   7.707 1.00 . A A . 380 ARG NH2  1 1 
       25 28310 1 1 10 ARG O    O -28.287   3.553   3.676 1.00 . A A . 380 ARG O    1 1 
       25 28311 1 1 11 GLN C    C -26.866   1.523   1.560 1.00 . A A . 381 GLN C    1 1 
       25 28312 1 1 11 GLN CA   C -27.559   0.962   2.806 1.00 . A A . 381 GLN CA   1 1 
       25 28313 1 1 11 GLN CB   C -27.636  -0.571   2.774 1.00 . A A . 381 GLN CB   1 1 
       25 28314 1 1 11 GLN CD   C -28.320  -2.655   4.030 1.00 . A A . 381 GLN CD   1 1 
       25 28315 1 1 11 GLN CG   C -28.172  -1.138   4.095 1.00 . A A . 381 GLN CG   1 1 
       25 28316 1 1 11 GLN H    H -29.667   0.915   2.659 1.00 . A A . 381 GLN H    1 1 
       25 28317 1 1 11 GLN HA   H -26.969   1.248   3.678 1.00 . A A . 381 GLN HA   1 1 
       25 28318 1 1 11 GLN HB2  H -28.285  -0.888   1.955 1.00 . A A . 381 GLN HB2  1 1 
       25 28319 1 1 11 GLN HB3  H -26.636  -0.972   2.603 1.00 . A A . 381 GLN HB3  1 1 
       25 28320 1 1 11 GLN HE21 H -26.303  -2.919   3.897 1.00 . A A . 381 GLN HE21 1 1 
       25 28321 1 1 11 GLN HE22 H -27.269  -4.381   3.884 1.00 . A A . 381 GLN HE22 1 1 
       25 28322 1 1 11 GLN HG2  H -27.490  -0.880   4.906 1.00 . A A . 381 GLN HG2  1 1 
       25 28323 1 1 11 GLN HG3  H -29.149  -0.708   4.315 1.00 . A A . 381 GLN HG3  1 1 
       25 28324 1 1 11 GLN N    N -28.899   1.515   2.920 1.00 . A A . 381 GLN N    1 1 
       25 28325 1 1 11 GLN NE2  N -27.203  -3.375   3.930 1.00 . A A . 381 GLN NE2  1 1 
       25 28326 1 1 11 GLN O    O -26.609   0.798   0.600 1.00 . A A . 381 GLN O    1 1 
       25 28327 1 1 11 GLN OE1  O -29.433  -3.173   4.067 1.00 . A A . 381 GLN OE1  1 1 
       25 28328 1 1 12 ALA C    C -24.405   3.095   0.490 1.00 . A A . 382 ALA C    1 1 
       25 28329 1 1 12 ALA CA   C -25.881   3.500   0.488 1.00 . A A . 382 ALA CA   1 1 
       25 28330 1 1 12 ALA CB   C -26.038   5.016   0.641 1.00 . A A . 382 ALA CB   1 1 
       25 28331 1 1 12 ALA H    H -26.803   3.359   2.406 1.00 . A A . 382 ALA H    1 1 
       25 28332 1 1 12 ALA HA   H -26.338   3.202  -0.458 1.00 . A A . 382 ALA HA   1 1 
       25 28333 1 1 12 ALA HB1  H -25.584   5.341   1.578 1.00 . A A . 382 ALA HB1  1 1 
       25 28334 1 1 12 ALA HB2  H -27.096   5.278   0.644 1.00 . A A . 382 ALA HB2  1 1 
       25 28335 1 1 12 ALA HB3  H -25.549   5.525  -0.190 1.00 . A A . 382 ALA HB3  1 1 
       25 28336 1 1 12 ALA N    N -26.562   2.824   1.580 1.00 . A A . 382 ALA N    1 1 
       25 28337 1 1 12 ALA O    O -23.876   2.703   1.529 1.00 . A A . 382 ALA O    1 1 
       25 28338 1 1 13 TRP C    C -22.185   1.332  -0.818 1.00 . A A . 383 TRP C    1 1 
       25 28339 1 1 13 TRP CA   C -22.362   2.841  -0.899 1.00 . A A . 383 TRP CA   1 1 
       25 28340 1 1 13 TRP CB   C -21.402   3.634  -0.009 1.00 . A A . 383 TRP CB   1 1 
       25 28341 1 1 13 TRP CD1  C -21.908   6.111   0.237 1.00 . A A . 383 TRP CD1  1 1 
       25 28342 1 1 13 TRP CD2  C -20.591   5.645  -1.516 1.00 . A A . 383 TRP CD2  1 1 
       25 28343 1 1 13 TRP CE2  C -20.789   7.053  -1.512 1.00 . A A . 383 TRP CE2  1 1 
       25 28344 1 1 13 TRP CE3  C -19.785   5.108  -2.541 1.00 . A A . 383 TRP CE3  1 1 
       25 28345 1 1 13 TRP CG   C -21.315   5.074  -0.391 1.00 . A A . 383 TRP CG   1 1 
       25 28346 1 1 13 TRP CH2  C -19.425   7.322  -3.492 1.00 . A A . 383 TRP CH2  1 1 
       25 28347 1 1 13 TRP CZ2  C -20.214   7.885  -2.482 1.00 . A A . 383 TRP CZ2  1 1 
       25 28348 1 1 13 TRP CZ3  C -19.208   5.935  -3.522 1.00 . A A . 383 TRP CZ3  1 1 
       25 28349 1 1 13 TRP H    H -24.278   3.513  -1.478 1.00 . A A . 383 TRP H    1 1 
       25 28350 1 1 13 TRP HA   H -22.111   3.126  -1.919 1.00 . A A . 383 TRP HA   1 1 
       25 28351 1 1 13 TRP HB2  H -21.656   3.541   1.045 1.00 . A A . 383 TRP HB2  1 1 
       25 28352 1 1 13 TRP HB3  H -20.406   3.210  -0.148 1.00 . A A . 383 TRP HB3  1 1 
       25 28353 1 1 13 TRP HD1  H -22.529   6.027   1.117 1.00 . A A . 383 TRP HD1  1 1 
       25 28354 1 1 13 TRP HE1  H -21.915   8.211  -0.151 1.00 . A A . 383 TRP HE1  1 1 
       25 28355 1 1 13 TRP HE3  H -19.613   4.045  -2.566 1.00 . A A . 383 TRP HE3  1 1 
       25 28356 1 1 13 TRP HH2  H -19.028   7.956  -4.267 1.00 . A A . 383 TRP HH2  1 1 
       25 28357 1 1 13 TRP HZ2  H -20.367   8.947  -2.468 1.00 . A A . 383 TRP HZ2  1 1 
       25 28358 1 1 13 TRP HZ3  H -18.595   5.505  -4.300 1.00 . A A . 383 TRP HZ3  1 1 
       25 28359 1 1 13 TRP N    N -23.759   3.192  -0.677 1.00 . A A . 383 TRP N    1 1 
       25 28360 1 1 13 TRP NE1  N -21.600   7.289  -0.417 1.00 . A A . 383 TRP NE1  1 1 
       25 28361 1 1 13 TRP O    O -21.858   0.781   0.231 1.00 . A A . 383 TRP O    1 1 
       25 28362 1 1 14 LEU C    C -20.834  -1.169  -2.137 1.00 . A A . 384 LEU C    1 1 
       25 28363 1 1 14 LEU CA   C -22.306  -0.762  -2.094 1.00 . A A . 384 LEU CA   1 1 
       25 28364 1 1 14 LEU CB   C -23.016  -1.222  -3.378 1.00 . A A . 384 LEU CB   1 1 
       25 28365 1 1 14 LEU CD1  C -25.033  -1.212  -4.861 1.00 . A A . 384 LEU CD1  1 1 
       25 28366 1 1 14 LEU CD2  C -25.355  -1.053  -2.379 1.00 . A A . 384 LEU CD2  1 1 
       25 28367 1 1 14 LEU CG   C -24.444  -0.672  -3.552 1.00 . A A . 384 LEU CG   1 1 
       25 28368 1 1 14 LEU H    H -22.681   1.212  -2.776 1.00 . A A . 384 LEU H    1 1 
       25 28369 1 1 14 LEU HA   H -22.779  -1.239  -1.234 1.00 . A A . 384 LEU HA   1 1 
       25 28370 1 1 14 LEU HB2  H -22.422  -0.897  -4.233 1.00 . A A . 384 LEU HB2  1 1 
       25 28371 1 1 14 LEU HB3  H -23.052  -2.312  -3.385 1.00 . A A . 384 LEU HB3  1 1 
       25 28372 1 1 14 LEU HD11 H -24.397  -0.921  -5.698 1.00 . A A . 384 LEU HD11 1 1 
       25 28373 1 1 14 LEU HD12 H -25.101  -2.299  -4.823 1.00 . A A . 384 LEU HD12 1 1 
       25 28374 1 1 14 LEU HD13 H -26.028  -0.796  -5.018 1.00 . A A . 384 LEU HD13 1 1 
       25 28375 1 1 14 LEU HD21 H -26.368  -0.701  -2.574 1.00 . A A . 384 LEU HD21 1 1 
       25 28376 1 1 14 LEU HD22 H -25.003  -0.585  -1.460 1.00 . A A . 384 LEU HD22 1 1 
       25 28377 1 1 14 LEU HD23 H -25.370  -2.135  -2.252 1.00 . A A . 384 LEU HD23 1 1 
       25 28378 1 1 14 LEU HG   H -24.415   0.415  -3.633 1.00 . A A . 384 LEU HG   1 1 
       25 28379 1 1 14 LEU N    N -22.418   0.678  -1.959 1.00 . A A . 384 LEU N    1 1 
       25 28380 1 1 14 LEU O    O -19.958  -0.340  -2.382 1.00 . A A . 384 LEU O    1 1 
       25 28381 1 1 15 TRP C    C -18.530  -2.653  -3.265 1.00 . A A . 385 TRP C    1 1 
       25 28382 1 1 15 TRP CA   C -19.236  -3.042  -1.962 1.00 . A A . 385 TRP CA   1 1 
       25 28383 1 1 15 TRP CB   C -19.329  -4.568  -1.816 1.00 . A A . 385 TRP CB   1 1 
       25 28384 1 1 15 TRP CD1  C -21.484  -5.537  -2.741 1.00 . A A . 385 TRP CD1  1 1 
       25 28385 1 1 15 TRP CD2  C -19.760  -5.799  -4.151 1.00 . A A . 385 TRP CD2  1 1 
       25 28386 1 1 15 TRP CE2  C -20.905  -6.371  -4.779 1.00 . A A . 385 TRP CE2  1 1 
       25 28387 1 1 15 TRP CE3  C -18.544  -5.851  -4.868 1.00 . A A . 385 TRP CE3  1 1 
       25 28388 1 1 15 TRP CG   C -20.162  -5.272  -2.849 1.00 . A A . 385 TRP CG   1 1 
       25 28389 1 1 15 TRP CH2  C -19.624  -6.994  -6.736 1.00 . A A . 385 TRP CH2  1 1 
       25 28390 1 1 15 TRP CZ2  C -20.848  -6.961  -6.050 1.00 . A A . 385 TRP CZ2  1 1 
       25 28391 1 1 15 TRP CZ3  C -18.476  -6.440  -6.144 1.00 . A A . 385 TRP CZ3  1 1 
       25 28392 1 1 15 TRP H    H -21.346  -3.084  -1.735 1.00 . A A . 385 TRP H    1 1 
       25 28393 1 1 15 TRP HA   H -18.661  -2.647  -1.121 1.00 . A A . 385 TRP HA   1 1 
       25 28394 1 1 15 TRP HB2  H -18.319  -4.979  -1.853 1.00 . A A . 385 TRP HB2  1 1 
       25 28395 1 1 15 TRP HB3  H -19.741  -4.794  -0.831 1.00 . A A . 385 TRP HB3  1 1 
       25 28396 1 1 15 TRP HD1  H -22.103  -5.278  -1.895 1.00 . A A . 385 TRP HD1  1 1 
       25 28397 1 1 15 TRP HE1  H -22.878  -6.489  -4.042 1.00 . A A . 385 TRP HE1  1 1 
       25 28398 1 1 15 TRP HE3  H -17.654  -5.429  -4.426 1.00 . A A . 385 TRP HE3  1 1 
       25 28399 1 1 15 TRP HH2  H -19.567  -7.439  -7.718 1.00 . A A . 385 TRP HH2  1 1 
       25 28400 1 1 15 TRP HZ2  H -21.735  -7.385  -6.496 1.00 . A A . 385 TRP HZ2  1 1 
       25 28401 1 1 15 TRP HZ3  H -17.536  -6.470  -6.675 1.00 . A A . 385 TRP HZ3  1 1 
       25 28402 1 1 15 TRP N    N -20.574  -2.464  -1.923 1.00 . A A . 385 TRP N    1 1 
       25 28403 1 1 15 TRP NE1  N -21.930  -6.184  -3.874 1.00 . A A . 385 TRP NE1  1 1 
       25 28404 1 1 15 TRP O    O -17.349  -2.310  -3.255 1.00 . A A . 385 TRP O    1 1 
       25 28405 1 1 16 GLU C    C -18.298  -0.909  -5.715 1.00 . A A . 386 GLU C    1 1 
       25 28406 1 1 16 GLU CA   C -18.795  -2.356  -5.707 1.00 . A A . 386 GLU CA   1 1 
       25 28407 1 1 16 GLU CB   C -19.918  -2.580  -6.729 1.00 . A A . 386 GLU CB   1 1 
       25 28408 1 1 16 GLU CD   C -20.508  -2.504  -9.200 1.00 . A A . 386 GLU CD   1 1 
       25 28409 1 1 16 GLU CG   C -19.403  -2.380  -8.161 1.00 . A A . 386 GLU CG   1 1 
       25 28410 1 1 16 GLU H    H -20.235  -2.991  -4.294 1.00 . A A . 386 GLU H    1 1 
       25 28411 1 1 16 GLU HA   H -17.975  -3.027  -5.961 1.00 . A A . 386 GLU HA   1 1 
       25 28412 1 1 16 GLU HB2  H -20.295  -3.600  -6.639 1.00 . A A . 386 GLU HB2  1 1 
       25 28413 1 1 16 GLU HB3  H -20.735  -1.884  -6.533 1.00 . A A . 386 GLU HB3  1 1 
       25 28414 1 1 16 GLU HG2  H -18.979  -1.383  -8.268 1.00 . A A . 386 GLU HG2  1 1 
       25 28415 1 1 16 GLU HG3  H -18.628  -3.117  -8.373 1.00 . A A . 386 GLU HG3  1 1 
       25 28416 1 1 16 GLU N    N -19.273  -2.700  -4.381 1.00 . A A . 386 GLU N    1 1 
       25 28417 1 1 16 GLU O    O -17.163  -0.645  -6.109 1.00 . A A . 386 GLU O    1 1 
       25 28418 1 1 16 GLU OE1  O -21.643  -2.066  -8.905 1.00 . A A . 386 GLU OE1  1 1 
       25 28419 1 1 16 GLU OE2  O -20.203  -2.962 -10.323 1.00 . A A . 386 GLU OE2  1 1 
       25 28420 1 1 17 GLU C    C -17.538   1.646  -4.367 1.00 . A A . 387 GLU C    1 1 
       25 28421 1 1 17 GLU CA   C -18.785   1.436  -5.229 1.00 . A A . 387 GLU CA   1 1 
       25 28422 1 1 17 GLU CB   C -19.958   2.276  -4.720 1.00 . A A . 387 GLU CB   1 1 
       25 28423 1 1 17 GLU CD   C -22.172   3.283  -5.319 1.00 . A A . 387 GLU CD   1 1 
       25 28424 1 1 17 GLU CG   C -21.201   2.147  -5.605 1.00 . A A . 387 GLU CG   1 1 
       25 28425 1 1 17 GLU H    H -20.061  -0.239  -4.954 1.00 . A A . 387 GLU H    1 1 
       25 28426 1 1 17 GLU HA   H -18.557   1.763  -6.245 1.00 . A A . 387 GLU HA   1 1 
       25 28427 1 1 17 GLU HB2  H -20.211   2.001  -3.695 1.00 . A A . 387 GLU HB2  1 1 
       25 28428 1 1 17 GLU HB3  H -19.639   3.316  -4.745 1.00 . A A . 387 GLU HB3  1 1 
       25 28429 1 1 17 GLU HG2  H -20.901   2.193  -6.652 1.00 . A A . 387 GLU HG2  1 1 
       25 28430 1 1 17 GLU HG3  H -21.695   1.192  -5.422 1.00 . A A . 387 GLU HG3  1 1 
       25 28431 1 1 17 GLU N    N -19.142   0.029  -5.275 1.00 . A A . 387 GLU N    1 1 
       25 28432 1 1 17 GLU O    O -16.603   2.316  -4.797 1.00 . A A . 387 GLU O    1 1 
       25 28433 1 1 17 GLU OE1  O -22.873   3.201  -4.286 1.00 . A A . 387 GLU OE1  1 1 
       25 28434 1 1 17 GLU OE2  O -22.189   4.236  -6.129 1.00 . A A . 387 GLU OE2  1 1 
       25 28435 1 1 18 ASP C    C -15.073   0.706  -2.902 1.00 . A A . 388 ASP C    1 1 
       25 28436 1 1 18 ASP CA   C -16.367   1.220  -2.266 1.00 . A A . 388 ASP CA   1 1 
       25 28437 1 1 18 ASP CB   C -16.638   0.559  -0.909 1.00 . A A . 388 ASP CB   1 1 
       25 28438 1 1 18 ASP CG   C -17.606   1.365  -0.045 1.00 . A A . 388 ASP CG   1 1 
       25 28439 1 1 18 ASP H    H -18.306   0.530  -2.848 1.00 . A A . 388 ASP H    1 1 
       25 28440 1 1 18 ASP HA   H -16.216   2.288  -2.095 1.00 . A A . 388 ASP HA   1 1 
       25 28441 1 1 18 ASP HB2  H -17.024  -0.450  -1.062 1.00 . A A . 388 ASP HB2  1 1 
       25 28442 1 1 18 ASP HB3  H -15.700   0.491  -0.360 1.00 . A A . 388 ASP HB3  1 1 
       25 28443 1 1 18 ASP N    N -17.509   1.075  -3.158 1.00 . A A . 388 ASP N    1 1 
       25 28444 1 1 18 ASP O    O -14.062   1.404  -2.846 1.00 . A A . 388 ASP O    1 1 
       25 28445 1 1 18 ASP OD1  O -17.427   2.598   0.059 1.00 . A A . 388 ASP OD1  1 1 
       25 28446 1 1 18 ASP OD2  O -18.500   0.738   0.560 1.00 . A A . 388 ASP OD2  1 1 
       25 28447 1 1 19 LYS C    C -13.454  -0.134  -5.345 1.00 . A A . 389 LYS C    1 1 
       25 28448 1 1 19 LYS CA   C -13.851  -0.997  -4.142 1.00 . A A . 389 LYS CA   1 1 
       25 28449 1 1 19 LYS CB   C -13.924  -2.500  -4.462 1.00 . A A . 389 LYS CB   1 1 
       25 28450 1 1 19 LYS CD   C -15.074  -4.366  -5.772 1.00 . A A . 389 LYS CD   1 1 
       25 28451 1 1 19 LYS CE   C -13.830  -5.014  -6.392 1.00 . A A . 389 LYS CE   1 1 
       25 28452 1 1 19 LYS CG   C -14.918  -2.854  -5.572 1.00 . A A . 389 LYS CG   1 1 
       25 28453 1 1 19 LYS H    H -15.920  -1.039  -3.540 1.00 . A A . 389 LYS H    1 1 
       25 28454 1 1 19 LYS HA   H -13.050  -0.904  -3.407 1.00 . A A . 389 LYS HA   1 1 
       25 28455 1 1 19 LYS HB2  H -12.928  -2.824  -4.763 1.00 . A A . 389 LYS HB2  1 1 
       25 28456 1 1 19 LYS HB3  H -14.201  -3.033  -3.551 1.00 . A A . 389 LYS HB3  1 1 
       25 28457 1 1 19 LYS HD2  H -15.298  -4.830  -4.810 1.00 . A A . 389 LYS HD2  1 1 
       25 28458 1 1 19 LYS HD3  H -15.923  -4.521  -6.440 1.00 . A A . 389 LYS HD3  1 1 
       25 28459 1 1 19 LYS HE2  H -13.586  -4.508  -7.327 1.00 . A A . 389 LYS HE2  1 1 
       25 28460 1 1 19 LYS HE3  H -12.985  -4.922  -5.709 1.00 . A A . 389 LYS HE3  1 1 
       25 28461 1 1 19 LYS HG2  H -15.884  -2.477  -5.264 1.00 . A A . 389 LYS HG2  1 1 
       25 28462 1 1 19 LYS HG3  H -14.635  -2.384  -6.514 1.00 . A A . 389 LYS HG3  1 1 
       25 28463 1 1 19 LYS HZ1  H -13.223  -6.849  -7.075 1.00 . A A . 389 LYS HZ1  1 1 
       25 28464 1 1 19 LYS HZ2  H -14.824  -6.555  -7.315 1.00 . A A . 389 LYS HZ2  1 1 
       25 28465 1 1 19 LYS HZ3  H -14.270  -6.931  -5.808 1.00 . A A . 389 LYS HZ3  1 1 
       25 28466 1 1 19 LYS N    N -15.069  -0.489  -3.511 1.00 . A A . 389 LYS N    1 1 
       25 28467 1 1 19 LYS NZ   N -14.054  -6.446  -6.668 1.00 . A A . 389 LYS NZ   1 1 
       25 28468 1 1 19 LYS O    O -12.263   0.092  -5.562 1.00 . A A . 389 LYS O    1 1 
       25 28469 1 1 20 ASN C    C -13.488   2.506  -6.785 1.00 . A A . 390 ASN C    1 1 
       25 28470 1 1 20 ASN CA   C -14.195   1.233  -7.261 1.00 . A A . 390 ASN CA   1 1 
       25 28471 1 1 20 ASN CB   C -15.512   1.555  -7.994 1.00 . A A . 390 ASN CB   1 1 
       25 28472 1 1 20 ASN CG   C -15.822   0.567  -9.122 1.00 . A A . 390 ASN CG   1 1 
       25 28473 1 1 20 ASN H    H -15.398   0.149  -5.875 1.00 . A A . 390 ASN H    1 1 
       25 28474 1 1 20 ASN HA   H -13.525   0.724  -7.957 1.00 . A A . 390 ASN HA   1 1 
       25 28475 1 1 20 ASN HB2  H -16.345   1.582  -7.295 1.00 . A A . 390 ASN HB2  1 1 
       25 28476 1 1 20 ASN HB3  H -15.441   2.548  -8.433 1.00 . A A . 390 ASN HB3  1 1 
       25 28477 1 1 20 ASN HD21 H -16.471  -0.837  -7.807 1.00 . A A . 390 ASN HD21 1 1 
       25 28478 1 1 20 ASN HD22 H -16.542  -1.290  -9.502 1.00 . A A . 390 ASN HD22 1 1 
       25 28479 1 1 20 ASN N    N -14.436   0.364  -6.111 1.00 . A A . 390 ASN N    1 1 
       25 28480 1 1 20 ASN ND2  N -16.291  -0.631  -8.781 1.00 . A A . 390 ASN ND2  1 1 
       25 28481 1 1 20 ASN O    O -12.455   2.884  -7.334 1.00 . A A . 390 ASN O    1 1 
       25 28482 1 1 20 ASN OD1  O -15.638   0.872 -10.298 1.00 . A A . 390 ASN OD1  1 1 
       25 28483 1 1 21 LEU C    C -12.098   4.120  -4.582 1.00 . A A . 391 LEU C    1 1 
       25 28484 1 1 21 LEU CA   C -13.495   4.370  -5.150 1.00 . A A . 391 LEU CA   1 1 
       25 28485 1 1 21 LEU CB   C -14.486   4.877  -4.091 1.00 . A A . 391 LEU CB   1 1 
       25 28486 1 1 21 LEU CD1  C -13.526   7.250  -3.960 1.00 . A A . 391 LEU CD1  1 1 
       25 28487 1 1 21 LEU CD2  C -15.020   6.346  -2.152 1.00 . A A . 391 LEU CD2  1 1 
       25 28488 1 1 21 LEU CG   C -13.948   5.994  -3.192 1.00 . A A . 391 LEU CG   1 1 
       25 28489 1 1 21 LEU H    H -14.884   2.778  -5.350 1.00 . A A . 391 LEU H    1 1 
       25 28490 1 1 21 LEU HA   H -13.384   5.137  -5.914 1.00 . A A . 391 LEU HA   1 1 
       25 28491 1 1 21 LEU HB2  H -15.382   5.245  -4.585 1.00 . A A . 391 LEU HB2  1 1 
       25 28492 1 1 21 LEU HB3  H -14.765   4.040  -3.448 1.00 . A A . 391 LEU HB3  1 1 
       25 28493 1 1 21 LEU HD11 H -14.377   7.678  -4.482 1.00 . A A . 391 LEU HD11 1 1 
       25 28494 1 1 21 LEU HD12 H -13.139   7.984  -3.254 1.00 . A A . 391 LEU HD12 1 1 
       25 28495 1 1 21 LEU HD13 H -12.743   7.022  -4.681 1.00 . A A . 391 LEU HD13 1 1 
       25 28496 1 1 21 LEU HD21 H -14.637   7.086  -1.452 1.00 . A A . 391 LEU HD21 1 1 
       25 28497 1 1 21 LEU HD22 H -15.302   5.452  -1.595 1.00 . A A . 391 LEU HD22 1 1 
       25 28498 1 1 21 LEU HD23 H -15.905   6.750  -2.645 1.00 . A A . 391 LEU HD23 1 1 
       25 28499 1 1 21 LEU HG   H -13.074   5.607  -2.684 1.00 . A A . 391 LEU HG   1 1 
       25 28500 1 1 21 LEU N    N -14.035   3.156  -5.752 1.00 . A A . 391 LEU N    1 1 
       25 28501 1 1 21 LEU O    O -11.179   4.888  -4.866 1.00 . A A . 391 LEU O    1 1 
       25 28502 1 1 22 ARG C    C  -9.601   2.545  -4.321 1.00 . A A . 392 ARG C    1 1 
       25 28503 1 1 22 ARG CA   C -10.637   2.717  -3.208 1.00 . A A . 392 ARG CA   1 1 
       25 28504 1 1 22 ARG CB   C -10.772   1.495  -2.287 1.00 . A A . 392 ARG CB   1 1 
       25 28505 1 1 22 ARG CD   C  -9.582   0.113  -0.483 1.00 . A A . 392 ARG CD   1 1 
       25 28506 1 1 22 ARG CG   C  -9.454   1.208  -1.552 1.00 . A A . 392 ARG CG   1 1 
       25 28507 1 1 22 ARG CZ   C -11.516   0.290   1.136 1.00 . A A . 392 ARG CZ   1 1 
       25 28508 1 1 22 ARG H    H -12.720   2.457  -3.596 1.00 . A A . 392 ARG H    1 1 
       25 28509 1 1 22 ARG HA   H -10.322   3.564  -2.600 1.00 . A A . 392 ARG HA   1 1 
       25 28510 1 1 22 ARG HB2  H -11.548   1.707  -1.550 1.00 . A A . 392 ARG HB2  1 1 
       25 28511 1 1 22 ARG HB3  H -11.070   0.620  -2.867 1.00 . A A . 392 ARG HB3  1 1 
       25 28512 1 1 22 ARG HD2  H -10.057  -0.773  -0.905 1.00 . A A . 392 ARG HD2  1 1 
       25 28513 1 1 22 ARG HD3  H  -8.571  -0.172  -0.185 1.00 . A A . 392 ARG HD3  1 1 
       25 28514 1 1 22 ARG HE   H  -9.687   1.106   1.392 1.00 . A A . 392 ARG HE   1 1 
       25 28515 1 1 22 ARG HG2  H  -8.713   0.883  -2.283 1.00 . A A . 392 ARG HG2  1 1 
       25 28516 1 1 22 ARG HG3  H  -9.090   2.120  -1.077 1.00 . A A . 392 ARG HG3  1 1 
       25 28517 1 1 22 ARG HH11 H -12.094  -0.611  -0.606 1.00 . A A . 392 ARG HH11 1 1 
       25 28518 1 1 22 ARG HH12 H -13.305  -0.597   0.644 1.00 . A A . 392 ARG HH12 1 1 
       25 28519 1 1 22 ARG HH21 H -11.226   1.119   2.971 1.00 . A A . 392 ARG HH21 1 1 
       25 28520 1 1 22 ARG HH22 H -12.829   0.459   2.711 1.00 . A A . 392 ARG HH22 1 1 
       25 28521 1 1 22 ARG N    N -11.926   3.054  -3.793 1.00 . A A . 392 ARG N    1 1 
       25 28522 1 1 22 ARG NE   N -10.262   0.584   0.739 1.00 . A A . 392 ARG NE   1 1 
       25 28523 1 1 22 ARG NH1  N -12.372  -0.363   0.332 1.00 . A A . 392 ARG NH1  1 1 
       25 28524 1 1 22 ARG NH2  N -11.901   0.658   2.364 1.00 . A A . 392 ARG NH2  1 1 
       25 28525 1 1 22 ARG O    O  -8.507   3.098  -4.236 1.00 . A A . 392 ARG O    1 1 
       25 28526 1 1 23 SER C    C  -8.835   2.937  -7.264 1.00 . A A . 393 SER C    1 1 
       25 28527 1 1 23 SER CA   C  -9.084   1.608  -6.535 1.00 . A A . 393 SER CA   1 1 
       25 28528 1 1 23 SER CB   C  -9.682   0.537  -7.447 1.00 . A A . 393 SER CB   1 1 
       25 28529 1 1 23 SER H    H -10.874   1.389  -5.400 1.00 . A A . 393 SER H    1 1 
       25 28530 1 1 23 SER HA   H  -8.129   1.228  -6.182 1.00 . A A . 393 SER HA   1 1 
       25 28531 1 1 23 SER HB2  H -10.665   0.853  -7.802 1.00 . A A . 393 SER HB2  1 1 
       25 28532 1 1 23 SER HB3  H  -9.026   0.375  -8.301 1.00 . A A . 393 SER HB3  1 1 
       25 28533 1 1 23 SER HG   H -10.592  -0.626  -6.190 1.00 . A A . 393 SER HG   1 1 
       25 28534 1 1 23 SER N    N  -9.952   1.809  -5.382 1.00 . A A . 393 SER N    1 1 
       25 28535 1 1 23 SER O    O  -7.753   3.160  -7.808 1.00 . A A . 393 SER O    1 1 
       25 28536 1 1 23 SER OG   O  -9.792  -0.675  -6.727 1.00 . A A . 393 SER OG   1 1 
       25 28537 1 1 24 GLY C    C  -8.657   5.956  -7.186 1.00 . A A . 394 GLY C    1 1 
       25 28538 1 1 24 GLY CA   C  -9.780   5.155  -7.828 1.00 . A A . 394 GLY CA   1 1 
       25 28539 1 1 24 GLY H    H -10.697   3.578  -6.782 1.00 . A A . 394 GLY H    1 1 
       25 28540 1 1 24 GLY HA2  H  -9.615   5.118  -8.899 1.00 . A A . 394 GLY HA2  1 1 
       25 28541 1 1 24 GLY HA3  H -10.732   5.646  -7.630 1.00 . A A . 394 GLY HA3  1 1 
       25 28542 1 1 24 GLY N    N  -9.833   3.826  -7.249 1.00 . A A . 394 GLY N    1 1 
       25 28543 1 1 24 GLY O    O  -7.740   6.403  -7.874 1.00 . A A . 394 GLY O    1 1 
       25 28544 1 1 25 VAL C    C  -6.376   6.118  -5.205 1.00 . A A . 395 VAL C    1 1 
       25 28545 1 1 25 VAL CA   C  -7.717   6.851  -5.113 1.00 . A A . 395 VAL CA   1 1 
       25 28546 1 1 25 VAL CB   C  -8.182   7.093  -3.668 1.00 . A A . 395 VAL CB   1 1 
       25 28547 1 1 25 VAL CG1  C  -7.099   7.847  -2.886 1.00 . A A . 395 VAL CG1  1 1 
       25 28548 1 1 25 VAL CG2  C  -9.464   7.939  -3.673 1.00 . A A . 395 VAL CG2  1 1 
       25 28549 1 1 25 VAL H    H  -9.512   5.719  -5.361 1.00 . A A . 395 VAL H    1 1 
       25 28550 1 1 25 VAL HA   H  -7.591   7.828  -5.582 1.00 . A A . 395 VAL HA   1 1 
       25 28551 1 1 25 VAL HB   H  -8.381   6.139  -3.176 1.00 . A A . 395 VAL HB   1 1 
       25 28552 1 1 25 VAL HG11 H  -6.845   8.766  -3.408 1.00 . A A . 395 VAL HG11 1 1 
       25 28553 1 1 25 VAL HG12 H  -6.206   7.234  -2.771 1.00 . A A . 395 VAL HG12 1 1 
       25 28554 1 1 25 VAL HG13 H  -7.460   8.112  -1.899 1.00 . A A . 395 VAL HG13 1 1 
       25 28555 1 1 25 VAL HG21 H  -9.284   8.883  -4.189 1.00 . A A . 395 VAL HG21 1 1 
       25 28556 1 1 25 VAL HG22 H -10.273   7.408  -4.170 1.00 . A A . 395 VAL HG22 1 1 
       25 28557 1 1 25 VAL HG23 H  -9.775   8.156  -2.654 1.00 . A A . 395 VAL HG23 1 1 
       25 28558 1 1 25 VAL N    N  -8.727   6.122  -5.862 1.00 . A A . 395 VAL N    1 1 
       25 28559 1 1 25 VAL O    O  -5.336   6.757  -5.328 1.00 . A A . 395 VAL O    1 1 
       25 28560 1 1 26 ARG C    C  -4.406   4.333  -6.567 1.00 . A A . 396 ARG C    1 1 
       25 28561 1 1 26 ARG CA   C  -5.165   3.987  -5.279 1.00 . A A . 396 ARG CA   1 1 
       25 28562 1 1 26 ARG CB   C  -5.535   2.504  -5.192 1.00 . A A . 396 ARG CB   1 1 
       25 28563 1 1 26 ARG CD   C  -4.780   0.158  -4.740 1.00 . A A . 396 ARG CD   1 1 
       25 28564 1 1 26 ARG CG   C  -4.335   1.553  -5.204 1.00 . A A . 396 ARG CG   1 1 
       25 28565 1 1 26 ARG CZ   C  -5.899  -0.999  -6.669 1.00 . A A . 396 ARG CZ   1 1 
       25 28566 1 1 26 ARG H    H  -7.264   4.294  -5.069 1.00 . A A . 396 ARG H    1 1 
       25 28567 1 1 26 ARG HA   H  -4.527   4.227  -4.427 1.00 . A A . 396 ARG HA   1 1 
       25 28568 1 1 26 ARG HB2  H  -6.080   2.350  -4.261 1.00 . A A . 396 ARG HB2  1 1 
       25 28569 1 1 26 ARG HB3  H  -6.177   2.258  -6.032 1.00 . A A . 396 ARG HB3  1 1 
       25 28570 1 1 26 ARG HD2  H  -3.939  -0.535  -4.790 1.00 . A A . 396 ARG HD2  1 1 
       25 28571 1 1 26 ARG HD3  H  -5.077   0.234  -3.694 1.00 . A A . 396 ARG HD3  1 1 
       25 28572 1 1 26 ARG HE   H  -6.844  -0.193  -5.066 1.00 . A A . 396 ARG HE   1 1 
       25 28573 1 1 26 ARG HG2  H  -3.910   1.503  -6.207 1.00 . A A . 396 ARG HG2  1 1 
       25 28574 1 1 26 ARG HG3  H  -3.571   1.921  -4.516 1.00 . A A . 396 ARG HG3  1 1 
       25 28575 1 1 26 ARG HH11 H  -3.872  -0.904  -6.847 1.00 . A A . 396 ARG HH11 1 1 
       25 28576 1 1 26 ARG HH12 H  -4.678  -1.749  -8.139 1.00 . A A . 396 ARG HH12 1 1 
       25 28577 1 1 26 ARG HH21 H  -7.940  -1.224  -6.816 1.00 . A A . 396 ARG HH21 1 1 
       25 28578 1 1 26 ARG HH22 H  -7.017  -1.927  -8.112 1.00 . A A . 396 ARG HH22 1 1 
       25 28579 1 1 26 ARG N    N  -6.382   4.782  -5.169 1.00 . A A . 396 ARG N    1 1 
       25 28580 1 1 26 ARG NE   N  -5.941  -0.348  -5.494 1.00 . A A . 396 ARG NE   1 1 
       25 28581 1 1 26 ARG NH1  N  -4.726  -1.233  -7.272 1.00 . A A . 396 ARG NH1  1 1 
       25 28582 1 1 26 ARG NH2  N  -7.037  -1.418  -7.240 1.00 . A A . 396 ARG NH2  1 1 
       25 28583 1 1 26 ARG O    O  -3.179   4.406  -6.548 1.00 . A A . 396 ARG O    1 1 
       25 28584 1 1 27 LYS C    C  -4.228   6.407  -9.104 1.00 . A A . 397 LYS C    1 1 
       25 28585 1 1 27 LYS CA   C  -4.515   4.907  -8.953 1.00 . A A . 397 LYS CA   1 1 
       25 28586 1 1 27 LYS CB   C  -5.403   4.468 -10.129 1.00 . A A . 397 LYS CB   1 1 
       25 28587 1 1 27 LYS CD   C  -5.856   2.760 -11.886 1.00 . A A . 397 LYS CD   1 1 
       25 28588 1 1 27 LYS CE   C  -5.754   1.302 -12.354 1.00 . A A . 397 LYS CE   1 1 
       25 28589 1 1 27 LYS CG   C  -5.247   2.988 -10.493 1.00 . A A . 397 LYS CG   1 1 
       25 28590 1 1 27 LYS H    H  -6.135   4.472  -7.628 1.00 . A A . 397 LYS H    1 1 
       25 28591 1 1 27 LYS HA   H  -3.558   4.393  -9.053 1.00 . A A . 397 LYS HA   1 1 
       25 28592 1 1 27 LYS HB2  H  -6.449   4.701  -9.927 1.00 . A A . 397 LYS HB2  1 1 
       25 28593 1 1 27 LYS HB3  H  -5.091   5.041 -11.003 1.00 . A A . 397 LYS HB3  1 1 
       25 28594 1 1 27 LYS HD2  H  -6.906   3.054 -11.871 1.00 . A A . 397 LYS HD2  1 1 
       25 28595 1 1 27 LYS HD3  H  -5.351   3.398 -12.615 1.00 . A A . 397 LYS HD3  1 1 
       25 28596 1 1 27 LYS HE2  H  -6.183   0.638 -11.602 1.00 . A A . 397 LYS HE2  1 1 
       25 28597 1 1 27 LYS HE3  H  -6.328   1.197 -13.277 1.00 . A A . 397 LYS HE3  1 1 
       25 28598 1 1 27 LYS HG2  H  -4.186   2.740 -10.517 1.00 . A A . 397 LYS HG2  1 1 
       25 28599 1 1 27 LYS HG3  H  -5.741   2.373  -9.739 1.00 . A A . 397 LYS HG3  1 1 
       25 28600 1 1 27 LYS HZ1  H  -4.339  -0.043 -12.981 1.00 . A A . 397 LYS HZ1  1 1 
       25 28601 1 1 27 LYS HZ2  H  -3.811   0.956 -11.783 1.00 . A A . 397 LYS HZ2  1 1 
       25 28602 1 1 27 LYS HZ3  H  -3.959   1.520 -13.324 1.00 . A A . 397 LYS HZ3  1 1 
       25 28603 1 1 27 LYS N    N  -5.125   4.553  -7.677 1.00 . A A . 397 LYS N    1 1 
       25 28604 1 1 27 LYS NZ   N  -4.359   0.904 -12.629 1.00 . A A . 397 LYS NZ   1 1 
       25 28605 1 1 27 LYS O    O  -3.085   6.788  -9.348 1.00 . A A . 397 LYS O    1 1 
       25 28606 1 1 28 TYR C    C  -5.073   9.586  -8.070 1.00 . A A . 398 TYR C    1 1 
       25 28607 1 1 28 TYR CA   C  -5.187   8.682  -9.298 1.00 . A A . 398 TYR CA   1 1 
       25 28608 1 1 28 TYR CB   C  -6.403   9.079 -10.152 1.00 . A A . 398 TYR CB   1 1 
       25 28609 1 1 28 TYR CD1  C  -5.819   7.708 -12.204 1.00 . A A . 398 TYR CD1  1 1 
       25 28610 1 1 28 TYR CD2  C  -8.019   7.427 -11.203 1.00 . A A . 398 TYR CD2  1 1 
       25 28611 1 1 28 TYR CE1  C  -6.138   6.742 -13.174 1.00 . A A . 398 TYR CE1  1 1 
       25 28612 1 1 28 TYR CE2  C  -8.337   6.463 -12.173 1.00 . A A . 398 TYR CE2  1 1 
       25 28613 1 1 28 TYR CG   C  -6.758   8.052 -11.214 1.00 . A A . 398 TYR CG   1 1 
       25 28614 1 1 28 TYR CZ   C  -7.396   6.117 -13.157 1.00 . A A . 398 TYR CZ   1 1 
       25 28615 1 1 28 TYR H    H  -6.188   6.857  -8.851 1.00 . A A . 398 TYR H    1 1 
       25 28616 1 1 28 TYR HA   H  -4.304   8.875  -9.908 1.00 . A A . 398 TYR HA   1 1 
       25 28617 1 1 28 TYR HB2  H  -7.258   9.209  -9.486 1.00 . A A . 398 TYR HB2  1 1 
       25 28618 1 1 28 TYR HB3  H  -6.205  10.036 -10.634 1.00 . A A . 398 TYR HB3  1 1 
       25 28619 1 1 28 TYR HD1  H  -4.847   8.179 -12.220 1.00 . A A . 398 TYR HD1  1 1 
       25 28620 1 1 28 TYR HD2  H  -8.746   7.679 -10.449 1.00 . A A . 398 TYR HD2  1 1 
       25 28621 1 1 28 TYR HE1  H  -5.412   6.477 -13.929 1.00 . A A . 398 TYR HE1  1 1 
       25 28622 1 1 28 TYR HE2  H  -9.306   5.992 -12.152 1.00 . A A . 398 TYR HE2  1 1 
       25 28623 1 1 28 TYR HH   H  -8.598   4.851 -14.035 1.00 . A A . 398 TYR HH   1 1 
       25 28624 1 1 28 TYR N    N  -5.270   7.244  -9.035 1.00 . A A . 398 TYR N    1 1 
       25 28625 1 1 28 TYR O    O  -4.836  10.783  -8.230 1.00 . A A . 398 TYR O    1 1 
       25 28626 1 1 28 TYR OH   O  -7.696   5.174 -14.096 1.00 . A A . 398 TYR OH   1 1 
       25 28627 1 1 29 GLY C    C  -6.404  10.752  -5.495 1.00 . A A . 399 GLY C    1 1 
       25 28628 1 1 29 GLY CA   C  -5.171   9.859  -5.644 1.00 . A A . 399 GLY CA   1 1 
       25 28629 1 1 29 GLY H    H  -5.438   8.070  -6.754 1.00 . A A . 399 GLY H    1 1 
       25 28630 1 1 29 GLY HA2  H  -5.083   9.206  -4.779 1.00 . A A . 399 GLY HA2  1 1 
       25 28631 1 1 29 GLY HA3  H  -4.282  10.490  -5.675 1.00 . A A . 399 GLY HA3  1 1 
       25 28632 1 1 29 GLY N    N  -5.244   9.057  -6.856 1.00 . A A . 399 GLY N    1 1 
       25 28633 1 1 29 GLY O    O  -7.215  10.876  -6.416 1.00 . A A . 399 GLY O    1 1 
       25 28634 1 1 30 GLU C    C  -7.534  13.520  -4.973 1.00 . A A . 400 GLU C    1 1 
       25 28635 1 1 30 GLU CA   C  -7.644  12.298  -4.054 1.00 . A A . 400 GLU CA   1 1 
       25 28636 1 1 30 GLU CB   C  -7.629  12.716  -2.575 1.00 . A A . 400 GLU CB   1 1 
       25 28637 1 1 30 GLU CD   C  -6.578  10.832  -1.149 1.00 . A A . 400 GLU CD   1 1 
       25 28638 1 1 30 GLU CG   C  -7.852  11.535  -1.614 1.00 . A A . 400 GLU CG   1 1 
       25 28639 1 1 30 GLU H    H  -5.856  11.261  -3.592 1.00 . A A . 400 GLU H    1 1 
       25 28640 1 1 30 GLU HA   H  -8.585  11.788  -4.265 1.00 . A A . 400 GLU HA   1 1 
       25 28641 1 1 30 GLU HB2  H  -6.697  13.230  -2.335 1.00 . A A . 400 GLU HB2  1 1 
       25 28642 1 1 30 GLU HB3  H  -8.449  13.418  -2.423 1.00 . A A . 400 GLU HB3  1 1 
       25 28643 1 1 30 GLU HG2  H  -8.340  11.927  -0.722 1.00 . A A . 400 GLU HG2  1 1 
       25 28644 1 1 30 GLU HG3  H  -8.517  10.805  -2.076 1.00 . A A . 400 GLU HG3  1 1 
       25 28645 1 1 30 GLU N    N  -6.544  11.391  -4.329 1.00 . A A . 400 GLU N    1 1 
       25 28646 1 1 30 GLU O    O  -6.507  13.740  -5.616 1.00 . A A . 400 GLU O    1 1 
       25 28647 1 1 30 GLU OE1  O  -5.541  10.957  -1.836 1.00 . A A . 400 GLU OE1  1 1 
       25 28648 1 1 30 GLU OE2  O  -6.667  10.171  -0.089 1.00 . A A . 400 GLU OE2  1 1 
       25 28649 1 1 31 GLY C    C  -9.000  15.143  -7.341 1.00 . A A . 401 GLY C    1 1 
       25 28650 1 1 31 GLY CA   C  -8.617  15.505  -5.906 1.00 . A A . 401 GLY CA   1 1 
       25 28651 1 1 31 GLY H    H  -9.424  14.102  -4.520 1.00 . A A . 401 GLY H    1 1 
       25 28652 1 1 31 GLY HA2  H  -9.349  16.207  -5.508 1.00 . A A . 401 GLY HA2  1 1 
       25 28653 1 1 31 GLY HA3  H  -7.643  15.995  -5.905 1.00 . A A . 401 GLY HA3  1 1 
       25 28654 1 1 31 GLY N    N  -8.599  14.322  -5.057 1.00 . A A . 401 GLY N    1 1 
       25 28655 1 1 31 GLY O    O  -9.846  15.811  -7.933 1.00 . A A . 401 GLY O    1 1 
       25 28656 1 1 32 ASN C    C  -9.985  12.833  -9.335 1.00 . A A . 402 ASN C    1 1 
       25 28657 1 1 32 ASN CA   C  -8.657  13.601  -9.256 1.00 . A A . 402 ASN CA   1 1 
       25 28658 1 1 32 ASN CB   C  -7.472  12.740  -9.719 1.00 . A A . 402 ASN CB   1 1 
       25 28659 1 1 32 ASN CG   C  -6.222  13.578  -9.963 1.00 . A A . 402 ASN CG   1 1 
       25 28660 1 1 32 ASN H    H  -7.711  13.584  -7.350 1.00 . A A . 402 ASN H    1 1 
       25 28661 1 1 32 ASN HA   H  -8.736  14.455  -9.930 1.00 . A A . 402 ASN HA   1 1 
       25 28662 1 1 32 ASN HB2  H  -7.280  11.952  -8.990 1.00 . A A . 402 ASN HB2  1 1 
       25 28663 1 1 32 ASN HB3  H  -7.710  12.269 -10.670 1.00 . A A . 402 ASN HB3  1 1 
       25 28664 1 1 32 ASN HD21 H  -5.231  12.701  -8.413 1.00 . A A . 402 ASN HD21 1 1 
       25 28665 1 1 32 ASN HD22 H  -4.355  13.963  -9.255 1.00 . A A . 402 ASN HD22 1 1 
       25 28666 1 1 32 ASN N    N  -8.397  14.085  -7.901 1.00 . A A . 402 ASN N    1 1 
       25 28667 1 1 32 ASN ND2  N  -5.197  13.423  -9.127 1.00 . A A . 402 ASN ND2  1 1 
       25 28668 1 1 32 ASN O    O -10.054  11.735  -9.886 1.00 . A A . 402 ASN O    1 1 
       25 28669 1 1 32 ASN OD1  O  -6.177  14.346 -10.923 1.00 . A A . 402 ASN OD1  1 1 
       25 28670 1 1 33 TRP C    C -12.931  12.632 -10.187 1.00 . A A . 403 TRP C    1 1 
       25 28671 1 1 33 TRP CA   C -12.389  12.840  -8.775 1.00 . A A . 403 TRP CA   1 1 
       25 28672 1 1 33 TRP CB   C -13.312  13.708  -7.919 1.00 . A A . 403 TRP CB   1 1 
       25 28673 1 1 33 TRP CD1  C -12.452  15.237  -6.087 1.00 . A A . 403 TRP CD1  1 1 
       25 28674 1 1 33 TRP CD2  C -12.438  13.079  -5.478 1.00 . A A . 403 TRP CD2  1 1 
       25 28675 1 1 33 TRP CE2  C -11.925  13.827  -4.378 1.00 . A A . 403 TRP CE2  1 1 
       25 28676 1 1 33 TRP CE3  C -12.521  11.679  -5.316 1.00 . A A . 403 TRP CE3  1 1 
       25 28677 1 1 33 TRP CG   C -12.763  14.009  -6.556 1.00 . A A . 403 TRP CG   1 1 
       25 28678 1 1 33 TRP CH2  C -11.601  11.825  -3.058 1.00 . A A . 403 TRP CH2  1 1 
       25 28679 1 1 33 TRP CZ2  C -11.509  13.219  -3.185 1.00 . A A . 403 TRP CZ2  1 1 
       25 28680 1 1 33 TRP CZ3  C -12.107  11.059  -4.122 1.00 . A A . 403 TRP CZ3  1 1 
       25 28681 1 1 33 TRP H    H -10.943  14.327  -8.364 1.00 . A A . 403 TRP H    1 1 
       25 28682 1 1 33 TRP HA   H -12.318  11.867  -8.295 1.00 . A A . 403 TRP HA   1 1 
       25 28683 1 1 33 TRP HB2  H -13.491  14.646  -8.446 1.00 . A A . 403 TRP HB2  1 1 
       25 28684 1 1 33 TRP HB3  H -14.260  13.186  -7.804 1.00 . A A . 403 TRP HB3  1 1 
       25 28685 1 1 33 TRP HD1  H -12.566  16.159  -6.637 1.00 . A A . 403 TRP HD1  1 1 
       25 28686 1 1 33 TRP HE1  H -11.648  15.915  -4.235 1.00 . A A . 403 TRP HE1  1 1 
       25 28687 1 1 33 TRP HE3  H -12.905  11.070  -6.120 1.00 . A A . 403 TRP HE3  1 1 
       25 28688 1 1 33 TRP HH2  H -11.288  11.341  -2.146 1.00 . A A . 403 TRP HH2  1 1 
       25 28689 1 1 33 TRP HZ2  H -11.122  13.815  -2.372 1.00 . A A . 403 TRP HZ2  1 1 
       25 28690 1 1 33 TRP HZ3  H -12.176   9.986  -4.021 1.00 . A A . 403 TRP HZ3  1 1 
       25 28691 1 1 33 TRP N    N -11.057  13.421  -8.795 1.00 . A A . 403 TRP N    1 1 
       25 28692 1 1 33 TRP NE1  N -11.955  15.139  -4.803 1.00 . A A . 403 TRP NE1  1 1 
       25 28693 1 1 33 TRP O    O -13.657  11.673 -10.424 1.00 . A A . 403 TRP O    1 1 
       25 28694 1 1 34 SER C    C -12.429  12.109 -13.122 1.00 . A A . 404 SER C    1 1 
       25 28695 1 1 34 SER CA   C -12.992  13.396 -12.516 1.00 . A A . 404 SER CA   1 1 
       25 28696 1 1 34 SER CB   C -12.548  14.630 -13.308 1.00 . A A . 404 SER CB   1 1 
       25 28697 1 1 34 SER H    H -11.963  14.277 -10.869 1.00 . A A . 404 SER H    1 1 
       25 28698 1 1 34 SER HA   H -14.082  13.345 -12.551 1.00 . A A . 404 SER HA   1 1 
       25 28699 1 1 34 SER HB2  H -11.464  14.745 -13.261 1.00 . A A . 404 SER HB2  1 1 
       25 28700 1 1 34 SER HB3  H -12.845  14.514 -14.351 1.00 . A A . 404 SER HB3  1 1 
       25 28701 1 1 34 SER HG   H -13.034  15.829 -11.841 1.00 . A A . 404 SER HG   1 1 
       25 28702 1 1 34 SER N    N -12.568  13.512 -11.127 1.00 . A A . 404 SER N    1 1 
       25 28703 1 1 34 SER O    O -13.150  11.379 -13.797 1.00 . A A . 404 SER O    1 1 
       25 28704 1 1 34 SER OG   O -13.168  15.789 -12.790 1.00 . A A . 404 SER OG   1 1 
       25 28705 1 1 35 LYS C    C -11.188   9.400 -12.740 1.00 . A A . 405 LYS C    1 1 
       25 28706 1 1 35 LYS CA   C -10.494  10.612 -13.364 1.00 . A A . 405 LYS CA   1 1 
       25 28707 1 1 35 LYS CB   C  -8.995  10.608 -13.023 1.00 . A A . 405 LYS CB   1 1 
       25 28708 1 1 35 LYS CD   C  -8.448  13.035 -13.711 1.00 . A A . 405 LYS CD   1 1 
       25 28709 1 1 35 LYS CE   C  -7.404  13.943 -14.377 1.00 . A A . 405 LYS CE   1 1 
       25 28710 1 1 35 LYS CG   C  -8.121  11.543 -13.877 1.00 . A A . 405 LYS CG   1 1 
       25 28711 1 1 35 LYS H    H -10.602  12.449 -12.298 1.00 . A A . 405 LYS H    1 1 
       25 28712 1 1 35 LYS HA   H -10.604  10.557 -14.448 1.00 . A A . 405 LYS HA   1 1 
       25 28713 1 1 35 LYS HB2  H  -8.858  10.831 -11.967 1.00 . A A . 405 LYS HB2  1 1 
       25 28714 1 1 35 LYS HB3  H  -8.619   9.599 -13.192 1.00 . A A . 405 LYS HB3  1 1 
       25 28715 1 1 35 LYS HD2  H  -9.406  13.235 -14.193 1.00 . A A . 405 LYS HD2  1 1 
       25 28716 1 1 35 LYS HD3  H  -8.526  13.291 -12.654 1.00 . A A . 405 LYS HD3  1 1 
       25 28717 1 1 35 LYS HE2  H  -7.269  13.642 -15.417 1.00 . A A . 405 LYS HE2  1 1 
       25 28718 1 1 35 LYS HE3  H  -7.776  14.969 -14.359 1.00 . A A . 405 LYS HE3  1 1 
       25 28719 1 1 35 LYS HG2  H  -7.089  11.360 -13.578 1.00 . A A . 405 LYS HG2  1 1 
       25 28720 1 1 35 LYS HG3  H  -8.225  11.263 -14.927 1.00 . A A . 405 LYS HG3  1 1 
       25 28721 1 1 35 LYS HZ1  H  -5.705  12.985 -13.720 1.00 . A A . 405 LYS HZ1  1 1 
       25 28722 1 1 35 LYS HZ2  H  -6.210  14.188 -12.713 1.00 . A A . 405 LYS HZ2  1 1 
       25 28723 1 1 35 LYS HZ3  H  -5.465  14.561 -14.131 1.00 . A A . 405 LYS HZ3  1 1 
       25 28724 1 1 35 LYS N    N -11.144  11.820 -12.871 1.00 . A A . 405 LYS N    1 1 
       25 28725 1 1 35 LYS NZ   N  -6.100  13.913 -13.684 1.00 . A A . 405 LYS NZ   1 1 
       25 28726 1 1 35 LYS O    O -11.536   8.454 -13.443 1.00 . A A . 405 LYS O    1 1 
       25 28727 1 1 36 ILE C    C -13.434   8.080 -11.317 1.00 . A A . 406 ILE C    1 1 
       25 28728 1 1 36 ILE CA   C -12.064   8.370 -10.685 1.00 . A A . 406 ILE CA   1 1 
       25 28729 1 1 36 ILE CB   C -12.113   8.722  -9.183 1.00 . A A . 406 ILE CB   1 1 
       25 28730 1 1 36 ILE CD1  C -10.524   9.225  -7.201 1.00 . A A . 406 ILE CD1  1 1 
       25 28731 1 1 36 ILE CG1  C -10.676   8.687  -8.626 1.00 . A A . 406 ILE CG1  1 1 
       25 28732 1 1 36 ILE CG2  C -13.028   7.758  -8.414 1.00 . A A . 406 ILE CG2  1 1 
       25 28733 1 1 36 ILE H    H -11.089  10.252 -10.898 1.00 . A A . 406 ILE H    1 1 
       25 28734 1 1 36 ILE HA   H -11.464   7.467 -10.794 1.00 . A A . 406 ILE HA   1 1 
       25 28735 1 1 36 ILE HB   H -12.516   9.725  -9.067 1.00 . A A . 406 ILE HB   1 1 
       25 28736 1 1 36 ILE HD11 H -11.071   8.614  -6.485 1.00 . A A . 406 ILE HD11 1 1 
       25 28737 1 1 36 ILE HD12 H -10.876  10.254  -7.158 1.00 . A A . 406 ILE HD12 1 1 
       25 28738 1 1 36 ILE HD13 H  -9.468   9.209  -6.930 1.00 . A A . 406 ILE HD13 1 1 
       25 28739 1 1 36 ILE HG12 H -10.312   7.664  -8.659 1.00 . A A . 406 ILE HG12 1 1 
       25 28740 1 1 36 ILE HG13 H -10.022   9.291  -9.253 1.00 . A A . 406 ILE HG13 1 1 
       25 28741 1 1 36 ILE HG21 H -12.728   6.726  -8.597 1.00 . A A . 406 ILE HG21 1 1 
       25 28742 1 1 36 ILE HG22 H -12.991   7.960  -7.345 1.00 . A A . 406 ILE HG22 1 1 
       25 28743 1 1 36 ILE HG23 H -14.059   7.900  -8.734 1.00 . A A . 406 ILE HG23 1 1 
       25 28744 1 1 36 ILE N    N -11.400   9.439 -11.419 1.00 . A A . 406 ILE N    1 1 
       25 28745 1 1 36 ILE O    O -13.712   6.938 -11.667 1.00 . A A . 406 ILE O    1 1 
       25 28746 1 1 37 LEU C    C -15.535   8.436 -13.515 1.00 . A A . 407 LEU C    1 1 
       25 28747 1 1 37 LEU CA   C -15.604   8.982 -12.088 1.00 . A A . 407 LEU CA   1 1 
       25 28748 1 1 37 LEU CB   C -16.287  10.359 -12.127 1.00 . A A . 407 LEU CB   1 1 
       25 28749 1 1 37 LEU CD1  C -17.076  12.315 -10.777 1.00 . A A . 407 LEU CD1  1 1 
       25 28750 1 1 37 LEU CD2  C -18.197  10.109 -10.491 1.00 . A A . 407 LEU CD2  1 1 
       25 28751 1 1 37 LEU CG   C -16.854  10.799 -10.771 1.00 . A A . 407 LEU CG   1 1 
       25 28752 1 1 37 LEU H    H -13.985  10.021 -11.180 1.00 . A A . 407 LEU H    1 1 
       25 28753 1 1 37 LEU HA   H -16.201   8.290 -11.494 1.00 . A A . 407 LEU HA   1 1 
       25 28754 1 1 37 LEU HB2  H -15.562  11.093 -12.477 1.00 . A A . 407 LEU HB2  1 1 
       25 28755 1 1 37 LEU HB3  H -17.108  10.335 -12.846 1.00 . A A . 407 LEU HB3  1 1 
       25 28756 1 1 37 LEU HD11 H -17.767  12.588 -11.575 1.00 . A A . 407 LEU HD11 1 1 
       25 28757 1 1 37 LEU HD12 H -16.128  12.831 -10.930 1.00 . A A . 407 LEU HD12 1 1 
       25 28758 1 1 37 LEU HD13 H -17.493  12.625  -9.821 1.00 . A A . 407 LEU HD13 1 1 
       25 28759 1 1 37 LEU HD21 H -18.067   9.031 -10.411 1.00 . A A . 407 LEU HD21 1 1 
       25 28760 1 1 37 LEU HD22 H -18.903  10.321 -11.295 1.00 . A A . 407 LEU HD22 1 1 
       25 28761 1 1 37 LEU HD23 H -18.615  10.481  -9.557 1.00 . A A . 407 LEU HD23 1 1 
       25 28762 1 1 37 LEU HG   H -16.142  10.558  -9.982 1.00 . A A . 407 LEU HG   1 1 
       25 28763 1 1 37 LEU N    N -14.280   9.103 -11.483 1.00 . A A . 407 LEU N    1 1 
       25 28764 1 1 37 LEU O    O -16.348   7.599 -13.898 1.00 . A A . 407 LEU O    1 1 
       25 28765 1 1 38 LEU C    C -14.043   7.069 -15.863 1.00 . A A . 408 LEU C    1 1 
       25 28766 1 1 38 LEU CA   C -14.421   8.543 -15.704 1.00 . A A . 408 LEU CA   1 1 
       25 28767 1 1 38 LEU CB   C -13.363   9.458 -16.344 1.00 . A A . 408 LEU CB   1 1 
       25 28768 1 1 38 LEU CD1  C -14.264   9.315 -18.718 1.00 . A A . 408 LEU CD1  1 1 
       25 28769 1 1 38 LEU CD2  C -11.914  10.073 -18.284 1.00 . A A . 408 LEU CD2  1 1 
       25 28770 1 1 38 LEU CG   C -13.038   9.141 -17.814 1.00 . A A . 408 LEU CG   1 1 
       25 28771 1 1 38 LEU H    H -13.948   9.628 -13.944 1.00 . A A . 408 LEU H    1 1 
       25 28772 1 1 38 LEU HA   H -15.374   8.712 -16.206 1.00 . A A . 408 LEU HA   1 1 
       25 28773 1 1 38 LEU HB2  H -13.711  10.490 -16.278 1.00 . A A . 408 LEU HB2  1 1 
       25 28774 1 1 38 LEU HB3  H -12.439   9.372 -15.772 1.00 . A A . 408 LEU HB3  1 1 
       25 28775 1 1 38 LEU HD11 H -13.975   9.177 -19.760 1.00 . A A . 408 LEU HD11 1 1 
       25 28776 1 1 38 LEU HD12 H -14.685  10.313 -18.595 1.00 . A A . 408 LEU HD12 1 1 
       25 28777 1 1 38 LEU HD13 H -15.023   8.572 -18.473 1.00 . A A . 408 LEU HD13 1 1 
       25 28778 1 1 38 LEU HD21 H -11.649   9.843 -19.316 1.00 . A A . 408 LEU HD21 1 1 
       25 28779 1 1 38 LEU HD22 H -11.033   9.933 -17.657 1.00 . A A . 408 LEU HD22 1 1 
       25 28780 1 1 38 LEU HD23 H -12.236  11.113 -18.220 1.00 . A A . 408 LEU HD23 1 1 
       25 28781 1 1 38 LEU HG   H -12.674   8.117 -17.904 1.00 . A A . 408 LEU HG   1 1 
       25 28782 1 1 38 LEU N    N -14.583   8.930 -14.312 1.00 . A A . 408 LEU N    1 1 
       25 28783 1 1 38 LEU O    O -14.658   6.355 -16.653 1.00 . A A . 408 LEU O    1 1 
       25 28784 1 1 39 HIS C    C -13.220   4.219 -14.438 1.00 . A A . 409 HIS C    1 1 
       25 28785 1 1 39 HIS CA   C -12.474   5.278 -15.254 1.00 . A A . 409 HIS CA   1 1 
       25 28786 1 1 39 HIS CB   C -10.981   5.316 -14.914 1.00 . A A . 409 HIS CB   1 1 
       25 28787 1 1 39 HIS CD2  C  -9.477   7.404 -15.518 1.00 . A A . 409 HIS CD2  1 1 
       25 28788 1 1 39 HIS CE1  C  -9.396   7.142 -17.646 1.00 . A A . 409 HIS CE1  1 1 
       25 28789 1 1 39 HIS CG   C -10.213   6.276 -15.794 1.00 . A A . 409 HIS CG   1 1 
       25 28790 1 1 39 HIS H    H -12.538   7.276 -14.525 1.00 . A A . 409 HIS H    1 1 
       25 28791 1 1 39 HIS HA   H -12.544   4.970 -16.298 1.00 . A A . 409 HIS HA   1 1 
       25 28792 1 1 39 HIS HB2  H -10.864   5.613 -13.871 1.00 . A A . 409 HIS HB2  1 1 
       25 28793 1 1 39 HIS HB3  H -10.561   4.317 -15.043 1.00 . A A . 409 HIS HB3  1 1 
       25 28794 1 1 39 HIS HD1  H -10.578   5.401 -17.720 1.00 . A A . 409 HIS HD1  1 1 
       25 28795 1 1 39 HIS HD2  H  -9.321   7.812 -14.533 1.00 . A A . 409 HIS HD2  1 1 
       25 28796 1 1 39 HIS HE1  H  -9.175   7.281 -18.694 1.00 . A A . 409 HIS HE1  1 1 
       25 28797 1 1 39 HIS N    N -13.007   6.629 -15.146 1.00 . A A . 409 HIS N    1 1 
       25 28798 1 1 39 HIS ND1  N -10.145   6.131 -17.172 1.00 . A A . 409 HIS ND1  1 1 
       25 28799 1 1 39 HIS NE2  N  -8.957   7.957 -16.684 1.00 . A A . 409 HIS NE2  1 1 
       25 28800 1 1 39 HIS O    O -13.347   3.090 -14.908 1.00 . A A . 409 HIS O    1 1 
       25 28801 1 1 40 TYR C    C -15.912   3.842 -12.390 1.00 . A A . 410 TYR C    1 1 
       25 28802 1 1 40 TYR CA   C -14.399   3.608 -12.361 1.00 . A A . 410 TYR CA   1 1 
       25 28803 1 1 40 TYR CB   C -13.818   3.684 -10.948 1.00 . A A . 410 TYR CB   1 1 
       25 28804 1 1 40 TYR CD1  C -12.248   1.715 -10.694 1.00 . A A . 410 TYR CD1  1 1 
       25 28805 1 1 40 TYR CD2  C -11.296   3.946 -10.892 1.00 . A A . 410 TYR CD2  1 1 
       25 28806 1 1 40 TYR CE1  C -10.959   1.169 -10.593 1.00 . A A . 410 TYR CE1  1 1 
       25 28807 1 1 40 TYR CE2  C -10.006   3.397 -10.791 1.00 . A A . 410 TYR CE2  1 1 
       25 28808 1 1 40 TYR CG   C -12.422   3.104 -10.841 1.00 . A A . 410 TYR CG   1 1 
       25 28809 1 1 40 TYR CZ   C  -9.837   2.013 -10.639 1.00 . A A . 410 TYR CZ   1 1 
       25 28810 1 1 40 TYR H    H -13.568   5.492 -12.886 1.00 . A A . 410 TYR H    1 1 
       25 28811 1 1 40 TYR HA   H -14.230   2.587 -12.708 1.00 . A A . 410 TYR HA   1 1 
       25 28812 1 1 40 TYR HB2  H -13.817   4.713 -10.595 1.00 . A A . 410 TYR HB2  1 1 
       25 28813 1 1 40 TYR HB3  H -14.466   3.122 -10.284 1.00 . A A . 410 TYR HB3  1 1 
       25 28814 1 1 40 TYR HD1  H -13.104   1.060 -10.658 1.00 . A A . 410 TYR HD1  1 1 
       25 28815 1 1 40 TYR HD2  H -11.422   5.012 -11.007 1.00 . A A . 410 TYR HD2  1 1 
       25 28816 1 1 40 TYR HE1  H -10.833   0.103 -10.479 1.00 . A A . 410 TYR HE1  1 1 
       25 28817 1 1 40 TYR HE2  H  -9.140   4.038 -10.827 1.00 . A A . 410 TYR HE2  1 1 
       25 28818 1 1 40 TYR HH   H  -7.938   2.161 -10.298 1.00 . A A . 410 TYR HH   1 1 
       25 28819 1 1 40 TYR N    N -13.696   4.548 -13.232 1.00 . A A . 410 TYR N    1 1 
       25 28820 1 1 40 TYR O    O -16.371   4.974 -12.527 1.00 . A A . 410 TYR O    1 1 
       25 28821 1 1 40 TYR OH   O  -8.583   1.489 -10.530 1.00 . A A . 410 TYR OH   1 1 
       25 28822 1 1 41 LYS C    C -18.722   3.065 -10.932 1.00 . A A . 411 LYS C    1 1 
       25 28823 1 1 41 LYS CA   C -18.140   2.758 -12.314 1.00 . A A . 411 LYS CA   1 1 
       25 28824 1 1 41 LYS CB   C -18.633   1.388 -12.802 1.00 . A A . 411 LYS CB   1 1 
       25 28825 1 1 41 LYS CD   C -20.816   0.126 -13.136 1.00 . A A . 411 LYS CD   1 1 
       25 28826 1 1 41 LYS CE   C -21.374   0.050 -11.706 1.00 . A A . 411 LYS CE   1 1 
       25 28827 1 1 41 LYS CG   C -20.066   1.447 -13.359 1.00 . A A . 411 LYS CG   1 1 
       25 28828 1 1 41 LYS H    H -16.230   1.855 -12.158 1.00 . A A . 411 LYS H    1 1 
       25 28829 1 1 41 LYS HA   H -18.460   3.518 -13.030 1.00 . A A . 411 LYS HA   1 1 
       25 28830 1 1 41 LYS HB2  H -17.982   1.028 -13.602 1.00 . A A . 411 LYS HB2  1 1 
       25 28831 1 1 41 LYS HB3  H -18.564   0.681 -11.974 1.00 . A A . 411 LYS HB3  1 1 
       25 28832 1 1 41 LYS HD2  H -21.648   0.076 -13.841 1.00 . A A . 411 LYS HD2  1 1 
       25 28833 1 1 41 LYS HD3  H -20.142  -0.709 -13.334 1.00 . A A . 411 LYS HD3  1 1 
       25 28834 1 1 41 LYS HE2  H -20.574   0.200 -10.981 1.00 . A A . 411 LYS HE2  1 1 
       25 28835 1 1 41 LYS HE3  H -22.122   0.832 -11.565 1.00 . A A . 411 LYS HE3  1 1 
       25 28836 1 1 41 LYS HG2  H -20.641   2.253 -12.905 1.00 . A A . 411 LYS HG2  1 1 
       25 28837 1 1 41 LYS HG3  H -19.999   1.646 -14.431 1.00 . A A . 411 LYS HG3  1 1 
       25 28838 1 1 41 LYS HZ1  H -22.758  -1.458 -12.056 1.00 . A A . 411 LYS HZ1  1 1 
       25 28839 1 1 41 LYS HZ2  H -21.287  -1.989 -11.485 1.00 . A A . 411 LYS HZ2  1 1 
       25 28840 1 1 41 LYS HZ3  H -22.309  -1.289 -10.464 1.00 . A A . 411 LYS HZ3  1 1 
       25 28841 1 1 41 LYS N    N -16.683   2.752 -12.276 1.00 . A A . 411 LYS N    1 1 
       25 28842 1 1 41 LYS NZ   N -21.993  -1.259 -11.432 1.00 . A A . 411 LYS NZ   1 1 
       25 28843 1 1 41 LYS O    O -18.162   2.650  -9.918 1.00 . A A . 411 LYS O    1 1 
       25 28844 1 1 42 PHE C    C -22.056   4.282  -9.947 1.00 . A A . 412 PHE C    1 1 
       25 28845 1 1 42 PHE CA   C -20.554   4.168  -9.687 1.00 . A A . 412 PHE CA   1 1 
       25 28846 1 1 42 PHE CB   C -20.003   5.512  -9.214 1.00 . A A . 412 PHE CB   1 1 
       25 28847 1 1 42 PHE CD1  C -18.316   4.887  -7.461 1.00 . A A . 412 PHE CD1  1 1 
       25 28848 1 1 42 PHE CD2  C -17.521   5.949  -9.504 1.00 . A A . 412 PHE CD2  1 1 
       25 28849 1 1 42 PHE CE1  C -16.999   4.823  -6.985 1.00 . A A . 412 PHE CE1  1 1 
       25 28850 1 1 42 PHE CE2  C -16.203   5.883  -9.024 1.00 . A A . 412 PHE CE2  1 1 
       25 28851 1 1 42 PHE CG   C -18.578   5.452  -8.720 1.00 . A A . 412 PHE CG   1 1 
       25 28852 1 1 42 PHE CZ   C -15.940   5.322  -7.761 1.00 . A A . 412 PHE CZ   1 1 
       25 28853 1 1 42 PHE H    H -20.265   4.087 -11.773 1.00 . A A . 412 PHE H    1 1 
       25 28854 1 1 42 PHE HA   H -20.403   3.412  -8.913 1.00 . A A . 412 PHE HA   1 1 
       25 28855 1 1 42 PHE HB2  H -20.098   6.248 -10.013 1.00 . A A . 412 PHE HB2  1 1 
       25 28856 1 1 42 PHE HB3  H -20.615   5.836  -8.382 1.00 . A A . 412 PHE HB3  1 1 
       25 28857 1 1 42 PHE HD1  H -19.126   4.502  -6.859 1.00 . A A . 412 PHE HD1  1 1 
       25 28858 1 1 42 PHE HD2  H -17.714   6.380 -10.476 1.00 . A A . 412 PHE HD2  1 1 
       25 28859 1 1 42 PHE HE1  H -16.810   4.392  -6.020 1.00 . A A . 412 PHE HE1  1 1 
       25 28860 1 1 42 PHE HE2  H -15.399   6.266  -9.632 1.00 . A A . 412 PHE HE2  1 1 
       25 28861 1 1 42 PHE HZ   H -14.932   5.269  -7.376 1.00 . A A . 412 PHE HZ   1 1 
       25 28862 1 1 42 PHE N    N -19.853   3.782 -10.903 1.00 . A A . 412 PHE N    1 1 
       25 28863 1 1 42 PHE O    O -22.479   4.376 -11.099 1.00 . A A . 412 PHE O    1 1 
       25 28864 1 1 43 ASN C    C -24.700   5.879  -9.014 1.00 . A A . 413 ASN C    1 1 
       25 28865 1 1 43 ASN CA   C -24.315   4.401  -8.975 1.00 . A A . 413 ASN CA   1 1 
       25 28866 1 1 43 ASN CB   C -25.013   3.656  -7.824 1.00 . A A . 413 ASN CB   1 1 
       25 28867 1 1 43 ASN CG   C -24.886   2.138  -7.944 1.00 . A A . 413 ASN CG   1 1 
       25 28868 1 1 43 ASN H    H -22.465   4.218  -7.944 1.00 . A A . 413 ASN H    1 1 
       25 28869 1 1 43 ASN HA   H -24.665   3.943  -9.903 1.00 . A A . 413 ASN HA   1 1 
       25 28870 1 1 43 ASN HB2  H -24.626   3.987  -6.861 1.00 . A A . 413 ASN HB2  1 1 
       25 28871 1 1 43 ASN HB3  H -26.078   3.894  -7.855 1.00 . A A . 413 ASN HB3  1 1 
       25 28872 1 1 43 ASN HD21 H -22.914   2.191  -7.457 1.00 . A A . 413 ASN HD21 1 1 
       25 28873 1 1 43 ASN HD22 H -23.569   0.597  -7.779 1.00 . A A . 413 ASN HD22 1 1 
       25 28874 1 1 43 ASN N    N -22.864   4.287  -8.878 1.00 . A A . 413 ASN N    1 1 
       25 28875 1 1 43 ASN ND2  N -23.689   1.598  -7.715 1.00 . A A . 413 ASN ND2  1 1 
       25 28876 1 1 43 ASN O    O -25.254   6.409  -8.052 1.00 . A A . 413 ASN O    1 1 
       25 28877 1 1 43 ASN OD1  O -25.859   1.452  -8.245 1.00 . A A . 413 ASN OD1  1 1 
       25 28878 1 1 44 ASN C    C -24.144   8.845  -9.293 1.00 . A A . 414 ASN C    1 1 
       25 28879 1 1 44 ASN CA   C -24.702   7.943 -10.398 1.00 . A A . 414 ASN CA   1 1 
       25 28880 1 1 44 ASN CB   C -26.217   8.140 -10.589 1.00 . A A . 414 ASN CB   1 1 
       25 28881 1 1 44 ASN CG   C -26.790   7.224 -11.668 1.00 . A A . 414 ASN CG   1 1 
       25 28882 1 1 44 ASN H    H -23.945   6.010 -10.878 1.00 . A A . 414 ASN H    1 1 
       25 28883 1 1 44 ASN HA   H -24.210   8.222 -11.332 1.00 . A A . 414 ASN HA   1 1 
       25 28884 1 1 44 ASN HB2  H -26.737   7.932  -9.653 1.00 . A A . 414 ASN HB2  1 1 
       25 28885 1 1 44 ASN HB3  H -26.414   9.178 -10.861 1.00 . A A . 414 ASN HB3  1 1 
       25 28886 1 1 44 ASN HD21 H -26.429   8.595 -13.138 1.00 . A A . 414 ASN HD21 1 1 
       25 28887 1 1 44 ASN HD22 H -27.180   7.095 -13.649 1.00 . A A . 414 ASN HD22 1 1 
       25 28888 1 1 44 ASN N    N -24.402   6.536 -10.142 1.00 . A A . 414 ASN N    1 1 
       25 28889 1 1 44 ASN ND2  N -26.790   7.678 -12.923 1.00 . A A . 414 ASN ND2  1 1 
       25 28890 1 1 44 ASN O    O -24.884   9.601  -8.665 1.00 . A A . 414 ASN O    1 1 
       25 28891 1 1 44 ASN OD1  O -27.230   6.115 -11.374 1.00 . A A . 414 ASN OD1  1 1 
       25 28892 1 1 45 ARG C    C -21.518  10.801  -8.625 1.00 . A A . 415 ARG C    1 1 
       25 28893 1 1 45 ARG CA   C -22.140   9.536  -8.035 1.00 . A A . 415 ARG CA   1 1 
       25 28894 1 1 45 ARG CB   C -21.065   8.671  -7.367 1.00 . A A . 415 ARG CB   1 1 
       25 28895 1 1 45 ARG CD   C -22.538   7.806  -5.476 1.00 . A A . 415 ARG CD   1 1 
       25 28896 1 1 45 ARG CG   C -21.656   7.443  -6.665 1.00 . A A . 415 ARG CG   1 1 
       25 28897 1 1 45 ARG CZ   C -23.407   6.588  -3.497 1.00 . A A . 415 ARG CZ   1 1 
       25 28898 1 1 45 ARG H    H -22.283   8.117  -9.610 1.00 . A A . 415 ARG H    1 1 
       25 28899 1 1 45 ARG HA   H -22.846   9.859  -7.271 1.00 . A A . 415 ARG HA   1 1 
       25 28900 1 1 45 ARG HB2  H -20.355   8.339  -8.127 1.00 . A A . 415 ARG HB2  1 1 
       25 28901 1 1 45 ARG HB3  H -20.519   9.262  -6.632 1.00 . A A . 415 ARG HB3  1 1 
       25 28902 1 1 45 ARG HD2  H -21.986   8.490  -4.832 1.00 . A A . 415 ARG HD2  1 1 
       25 28903 1 1 45 ARG HD3  H -23.458   8.280  -5.821 1.00 . A A . 415 ARG HD3  1 1 
       25 28904 1 1 45 ARG HE   H -22.676   5.706  -5.184 1.00 . A A . 415 ARG HE   1 1 
       25 28905 1 1 45 ARG HG2  H -22.253   6.852  -7.359 1.00 . A A . 415 ARG HG2  1 1 
       25 28906 1 1 45 ARG HG3  H -20.826   6.834  -6.300 1.00 . A A . 415 ARG HG3  1 1 
       25 28907 1 1 45 ARG HH11 H -23.598   8.616  -3.371 1.00 . A A . 415 ARG HH11 1 1 
       25 28908 1 1 45 ARG HH12 H -24.099   7.742  -1.951 1.00 . A A . 415 ARG HH12 1 1 
       25 28909 1 1 45 ARG HH21 H -23.334   4.562  -3.342 1.00 . A A . 415 ARG HH21 1 1 
       25 28910 1 1 45 ARG HH22 H -23.875   5.402  -1.900 1.00 . A A . 415 ARG HH22 1 1 
       25 28911 1 1 45 ARG N    N -22.831   8.757  -9.055 1.00 . A A . 415 ARG N    1 1 
       25 28912 1 1 45 ARG NE   N -22.890   6.594  -4.732 1.00 . A A . 415 ARG NE   1 1 
       25 28913 1 1 45 ARG NH1  N -23.732   7.738  -2.889 1.00 . A A . 415 ARG NH1  1 1 
       25 28914 1 1 45 ARG NH2  N -23.587   5.427  -2.865 1.00 . A A . 415 ARG NH2  1 1 
       25 28915 1 1 45 ARG O    O -21.392  10.940  -9.841 1.00 . A A . 415 ARG O    1 1 
       25 28916 1 1 46 THR C    C -19.172  13.081  -7.292 1.00 . A A . 416 THR C    1 1 
       25 28917 1 1 46 THR CA   C -20.509  12.992  -8.027 1.00 . A A . 416 THR CA   1 1 
       25 28918 1 1 46 THR CB   C -21.426  14.131  -7.550 1.00 . A A . 416 THR CB   1 1 
       25 28919 1 1 46 THR CG2  C -22.836  14.021  -8.139 1.00 . A A . 416 THR CG2  1 1 
       25 28920 1 1 46 THR H    H -21.274  11.512  -6.754 1.00 . A A . 416 THR H    1 1 
       25 28921 1 1 46 THR HA   H -20.334  13.095  -9.099 1.00 . A A . 416 THR HA   1 1 
       25 28922 1 1 46 THR HB   H -20.997  15.082  -7.872 1.00 . A A . 416 THR HB   1 1 
       25 28923 1 1 46 THR HG1  H -22.111  14.828  -5.867 1.00 . A A . 416 THR HG1  1 1 
       25 28924 1 1 46 THR HG21 H -22.777  13.960  -9.226 1.00 . A A . 416 THR HG21 1 1 
       25 28925 1 1 46 THR HG22 H -23.416  14.902  -7.864 1.00 . A A . 416 THR HG22 1 1 
       25 28926 1 1 46 THR HG23 H -23.346  13.135  -7.757 1.00 . A A . 416 THR HG23 1 1 
       25 28927 1 1 46 THR N    N -21.132  11.714  -7.730 1.00 . A A . 416 THR N    1 1 
       25 28928 1 1 46 THR O    O -18.891  12.289  -6.390 1.00 . A A . 416 THR O    1 1 
       25 28929 1 1 46 THR OG1  O -21.504  14.133  -6.135 1.00 . A A . 416 THR OG1  1 1 
       25 28930 1 1 47 SER C    C -17.267  14.564  -5.533 1.00 . A A . 417 SER C    1 1 
       25 28931 1 1 47 SER CA   C -17.071  14.315  -7.028 1.00 . A A . 417 SER CA   1 1 
       25 28932 1 1 47 SER CB   C -16.395  15.516  -7.692 1.00 . A A . 417 SER CB   1 1 
       25 28933 1 1 47 SER H    H -18.632  14.700  -8.404 1.00 . A A . 417 SER H    1 1 
       25 28934 1 1 47 SER HA   H -16.447  13.431  -7.160 1.00 . A A . 417 SER HA   1 1 
       25 28935 1 1 47 SER HB2  H -16.969  16.424  -7.497 1.00 . A A . 417 SER HB2  1 1 
       25 28936 1 1 47 SER HB3  H -15.393  15.644  -7.282 1.00 . A A . 417 SER HB3  1 1 
       25 28937 1 1 47 SER HG   H -15.875  14.483  -9.261 1.00 . A A . 417 SER HG   1 1 
       25 28938 1 1 47 SER N    N -18.355  14.073  -7.662 1.00 . A A . 417 SER N    1 1 
       25 28939 1 1 47 SER O    O -16.478  14.091  -4.720 1.00 . A A . 417 SER O    1 1 
       25 28940 1 1 47 SER OG   O -16.325  15.314  -9.088 1.00 . A A . 417 SER OG   1 1 
       25 28941 1 1 48 VAL C    C -18.992  14.336  -3.044 1.00 . A A . 418 VAL C    1 1 
       25 28942 1 1 48 VAL CA   C -18.680  15.624  -3.808 1.00 . A A . 418 VAL CA   1 1 
       25 28943 1 1 48 VAL CB   C -19.861  16.614  -3.783 1.00 . A A . 418 VAL CB   1 1 
       25 28944 1 1 48 VAL CG1  C -20.252  16.968  -2.342 1.00 . A A . 418 VAL CG1  1 1 
       25 28945 1 1 48 VAL CG2  C -19.504  17.909  -4.525 1.00 . A A . 418 VAL CG2  1 1 
       25 28946 1 1 48 VAL H    H -18.934  15.648  -5.910 1.00 . A A . 418 VAL H    1 1 
       25 28947 1 1 48 VAL HA   H -17.821  16.104  -3.336 1.00 . A A . 418 VAL HA   1 1 
       25 28948 1 1 48 VAL HB   H -20.724  16.162  -4.272 1.00 . A A . 418 VAL HB   1 1 
       25 28949 1 1 48 VAL HG11 H -21.049  17.712  -2.350 1.00 . A A . 418 VAL HG11 1 1 
       25 28950 1 1 48 VAL HG12 H -19.391  17.377  -1.811 1.00 . A A . 418 VAL HG12 1 1 
       25 28951 1 1 48 VAL HG13 H -20.613  16.086  -1.813 1.00 . A A . 418 VAL HG13 1 1 
       25 28952 1 1 48 VAL HG21 H -20.334  18.613  -4.455 1.00 . A A . 418 VAL HG21 1 1 
       25 28953 1 1 48 VAL HG22 H -18.618  18.362  -4.080 1.00 . A A . 418 VAL HG22 1 1 
       25 28954 1 1 48 VAL HG23 H -19.312  17.711  -5.580 1.00 . A A . 418 VAL HG23 1 1 
       25 28955 1 1 48 VAL N    N -18.329  15.301  -5.182 1.00 . A A . 418 VAL N    1 1 
       25 28956 1 1 48 VAL O    O -18.444  14.121  -1.967 1.00 . A A . 418 VAL O    1 1 
       25 28957 1 1 49 MET C    C -19.000  11.357  -2.701 1.00 . A A . 419 MET C    1 1 
       25 28958 1 1 49 MET CA   C -20.240  12.215  -2.984 1.00 . A A . 419 MET CA   1 1 
       25 28959 1 1 49 MET CB   C -21.220  11.479  -3.908 1.00 . A A . 419 MET CB   1 1 
       25 28960 1 1 49 MET CE   C -25.132  12.506  -2.822 1.00 . A A . 419 MET CE   1 1 
       25 28961 1 1 49 MET CG   C -22.623  12.088  -3.890 1.00 . A A . 419 MET CG   1 1 
       25 28962 1 1 49 MET H    H -20.278  13.715  -4.495 1.00 . A A . 419 MET H    1 1 
       25 28963 1 1 49 MET HA   H -20.733  12.417  -2.032 1.00 . A A . 419 MET HA   1 1 
       25 28964 1 1 49 MET HB2  H -20.824  11.489  -4.918 1.00 . A A . 419 MET HB2  1 1 
       25 28965 1 1 49 MET HB3  H -21.325  10.444  -3.603 1.00 . A A . 419 MET HB3  1 1 
       25 28966 1 1 49 MET HE1  H -24.933  13.573  -2.923 1.00 . A A . 419 MET HE1  1 1 
       25 28967 1 1 49 MET HE2  H -25.540  12.121  -3.756 1.00 . A A . 419 MET HE2  1 1 
       25 28968 1 1 49 MET HE3  H -25.850  12.347  -2.018 1.00 . A A . 419 MET HE3  1 1 
       25 28969 1 1 49 MET HG2  H -22.559  13.173  -3.948 1.00 . A A . 419 MET HG2  1 1 
       25 28970 1 1 49 MET HG3  H -23.161  11.724  -4.765 1.00 . A A . 419 MET HG3  1 1 
       25 28971 1 1 49 MET N    N -19.861  13.482  -3.600 1.00 . A A . 419 MET N    1 1 
       25 28972 1 1 49 MET O    O -18.811  10.891  -1.578 1.00 . A A . 419 MET O    1 1 
       25 28973 1 1 49 MET SD   S -23.594  11.641  -2.429 1.00 . A A . 419 MET SD   1 1 
       25 28974 1 1 50 LEU C    C -16.000  10.957  -2.564 1.00 . A A . 420 LEU C    1 1 
       25 28975 1 1 50 LEU CA   C -16.937  10.363  -3.614 1.00 . A A . 420 LEU CA   1 1 
       25 28976 1 1 50 LEU CB   C -16.255  10.285  -4.985 1.00 . A A . 420 LEU CB   1 1 
       25 28977 1 1 50 LEU CD1  C -16.774   9.807  -7.397 1.00 . A A . 420 LEU CD1  1 1 
       25 28978 1 1 50 LEU CD2  C -16.807   7.936  -5.798 1.00 . A A . 420 LEU CD2  1 1 
       25 28979 1 1 50 LEU CG   C -17.086   9.432  -5.955 1.00 . A A . 420 LEU CG   1 1 
       25 28980 1 1 50 LEU H    H -18.378  11.571  -4.619 1.00 . A A . 420 LEU H    1 1 
       25 28981 1 1 50 LEU HA   H -17.198   9.357  -3.286 1.00 . A A . 420 LEU HA   1 1 
       25 28982 1 1 50 LEU HB2  H -16.149  11.297  -5.378 1.00 . A A . 420 LEU HB2  1 1 
       25 28983 1 1 50 LEU HB3  H -15.258   9.853  -4.885 1.00 . A A . 420 LEU HB3  1 1 
       25 28984 1 1 50 LEU HD11 H -15.710   9.685  -7.595 1.00 . A A . 420 LEU HD11 1 1 
       25 28985 1 1 50 LEU HD12 H -17.347   9.150  -8.048 1.00 . A A . 420 LEU HD12 1 1 
       25 28986 1 1 50 LEU HD13 H -17.064  10.841  -7.575 1.00 . A A . 420 LEU HD13 1 1 
       25 28987 1 1 50 LEU HD21 H -17.588   7.388  -6.322 1.00 . A A . 420 LEU HD21 1 1 
       25 28988 1 1 50 LEU HD22 H -15.842   7.689  -6.238 1.00 . A A . 420 LEU HD22 1 1 
       25 28989 1 1 50 LEU HD23 H -16.804   7.637  -4.752 1.00 . A A . 420 LEU HD23 1 1 
       25 28990 1 1 50 LEU HG   H -18.148   9.612  -5.793 1.00 . A A . 420 LEU HG   1 1 
       25 28991 1 1 50 LEU N    N -18.159  11.154  -3.721 1.00 . A A . 420 LEU N    1 1 
       25 28992 1 1 50 LEU O    O -15.505  10.237  -1.697 1.00 . A A . 420 LEU O    1 1 
       25 28993 1 1 51 LYS C    C -15.418  12.785  -0.274 1.00 . A A . 421 LYS C    1 1 
       25 28994 1 1 51 LYS CA   C -14.922  12.991  -1.704 1.00 . A A . 421 LYS CA   1 1 
       25 28995 1 1 51 LYS CB   C -14.865  14.474  -2.093 1.00 . A A . 421 LYS CB   1 1 
       25 28996 1 1 51 LYS CD   C -13.878  16.735  -1.626 1.00 . A A . 421 LYS CD   1 1 
       25 28997 1 1 51 LYS CE   C -13.029  17.560  -0.651 1.00 . A A . 421 LYS CE   1 1 
       25 28998 1 1 51 LYS CG   C -13.988  15.288  -1.134 1.00 . A A . 421 LYS CG   1 1 
       25 28999 1 1 51 LYS H    H -16.216  12.804  -3.376 1.00 . A A . 421 LYS H    1 1 
       25 29000 1 1 51 LYS HA   H -13.917  12.578  -1.775 1.00 . A A . 421 LYS HA   1 1 
       25 29001 1 1 51 LYS HB2  H -14.449  14.554  -3.097 1.00 . A A . 421 LYS HB2  1 1 
       25 29002 1 1 51 LYS HB3  H -15.871  14.894  -2.096 1.00 . A A . 421 LYS HB3  1 1 
       25 29003 1 1 51 LYS HD2  H -13.421  16.742  -2.616 1.00 . A A . 421 LYS HD2  1 1 
       25 29004 1 1 51 LYS HD3  H -14.881  17.162  -1.697 1.00 . A A . 421 LYS HD3  1 1 
       25 29005 1 1 51 LYS HE2  H -13.489  17.535   0.338 1.00 . A A . 421 LYS HE2  1 1 
       25 29006 1 1 51 LYS HE3  H -12.030  17.124  -0.585 1.00 . A A . 421 LYS HE3  1 1 
       25 29007 1 1 51 LYS HG2  H -14.433  15.285  -0.138 1.00 . A A . 421 LYS HG2  1 1 
       25 29008 1 1 51 LYS HG3  H -12.996  14.840  -1.082 1.00 . A A . 421 LYS HG3  1 1 
       25 29009 1 1 51 LYS HZ1  H -12.472  19.012  -1.993 1.00 . A A . 421 LYS HZ1  1 1 
       25 29010 1 1 51 LYS HZ2  H -13.826  19.390  -1.132 1.00 . A A . 421 LYS HZ2  1 1 
       25 29011 1 1 51 LYS HZ3  H -12.345  19.479  -0.421 1.00 . A A . 421 LYS HZ3  1 1 
       25 29012 1 1 51 LYS N    N -15.771  12.272  -2.638 1.00 . A A . 421 LYS N    1 1 
       25 29013 1 1 51 LYS NZ   N -12.910  18.966  -1.083 1.00 . A A . 421 LYS NZ   1 1 
       25 29014 1 1 51 LYS O    O -14.612  12.518   0.613 1.00 . A A . 421 LYS O    1 1 
       25 29015 1 1 52 ASP C    C -17.091  11.316   1.777 1.00 . A A . 422 ASP C    1 1 
       25 29016 1 1 52 ASP CA   C -17.334  12.735   1.263 1.00 . A A . 422 ASP CA   1 1 
       25 29017 1 1 52 ASP CB   C -18.832  13.070   1.208 1.00 . A A . 422 ASP CB   1 1 
       25 29018 1 1 52 ASP CG   C -19.410  13.223   2.609 1.00 . A A . 422 ASP CG   1 1 
       25 29019 1 1 52 ASP H    H -17.344  13.127  -0.824 1.00 . A A . 422 ASP H    1 1 
       25 29020 1 1 52 ASP HA   H -16.856  13.443   1.940 1.00 . A A . 422 ASP HA   1 1 
       25 29021 1 1 52 ASP HB2  H -18.965  14.016   0.681 1.00 . A A . 422 ASP HB2  1 1 
       25 29022 1 1 52 ASP HB3  H -19.383  12.297   0.672 1.00 . A A . 422 ASP HB3  1 1 
       25 29023 1 1 52 ASP N    N -16.731  12.906  -0.049 1.00 . A A . 422 ASP N    1 1 
       25 29024 1 1 52 ASP O    O -16.511  11.139   2.847 1.00 . A A . 422 ASP O    1 1 
       25 29025 1 1 52 ASP OD1  O -19.312  12.253   3.391 1.00 . A A . 422 ASP OD1  1 1 
       25 29026 1 1 52 ASP OD2  O -19.850  14.349   2.928 1.00 . A A . 422 ASP OD2  1 1 
       25 29027 1 1 53 ARG C    C -15.930   8.587   1.733 1.00 . A A . 423 ARG C    1 1 
       25 29028 1 1 53 ARG CA   C -17.375   8.902   1.355 1.00 . A A . 423 ARG CA   1 1 
       25 29029 1 1 53 ARG CB   C -17.845   8.039   0.176 1.00 . A A . 423 ARG CB   1 1 
       25 29030 1 1 53 ARG CD   C -18.400   6.028   1.640 1.00 . A A . 423 ARG CD   1 1 
       25 29031 1 1 53 ARG CG   C -17.667   6.528   0.390 1.00 . A A . 423 ARG CG   1 1 
       25 29032 1 1 53 ARG CZ   C -19.255   3.876   2.548 1.00 . A A . 423 ARG CZ   1 1 
       25 29033 1 1 53 ARG H    H -17.995  10.539   0.140 1.00 . A A . 423 ARG H    1 1 
       25 29034 1 1 53 ARG HA   H -18.013   8.701   2.216 1.00 . A A . 423 ARG HA   1 1 
       25 29035 1 1 53 ARG HB2  H -18.900   8.252   0.014 1.00 . A A . 423 ARG HB2  1 1 
       25 29036 1 1 53 ARG HB3  H -17.298   8.324  -0.723 1.00 . A A . 423 ARG HB3  1 1 
       25 29037 1 1 53 ARG HD2  H -17.858   6.351   2.529 1.00 . A A . 423 ARG HD2  1 1 
       25 29038 1 1 53 ARG HD3  H -19.399   6.466   1.648 1.00 . A A . 423 ARG HD3  1 1 
       25 29039 1 1 53 ARG HE   H -18.034   4.030   0.936 1.00 . A A . 423 ARG HE   1 1 
       25 29040 1 1 53 ARG HG2  H -18.059   6.014  -0.485 1.00 . A A . 423 ARG HG2  1 1 
       25 29041 1 1 53 ARG HG3  H -16.609   6.285   0.469 1.00 . A A . 423 ARG HG3  1 1 
       25 29042 1 1 53 ARG HH11 H -19.794   5.524   3.620 1.00 . A A . 423 ARG HH11 1 1 
       25 29043 1 1 53 ARG HH12 H -20.467   4.022   4.194 1.00 . A A . 423 ARG HH12 1 1 
       25 29044 1 1 53 ARG HH21 H -18.942   2.046   1.674 1.00 . A A . 423 ARG HH21 1 1 
       25 29045 1 1 53 ARG HH22 H -19.949   2.022   3.090 1.00 . A A . 423 ARG HH22 1 1 
       25 29046 1 1 53 ARG N    N -17.528  10.310   1.010 1.00 . A A . 423 ARG N    1 1 
       25 29047 1 1 53 ARG NE   N -18.517   4.561   1.659 1.00 . A A . 423 ARG NE   1 1 
       25 29048 1 1 53 ARG NH1  N -19.891   4.524   3.535 1.00 . A A . 423 ARG NH1  1 1 
       25 29049 1 1 53 ARG NH2  N -19.375   2.547   2.449 1.00 . A A . 423 ARG NH2  1 1 
       25 29050 1 1 53 ARG O    O -15.677   7.988   2.779 1.00 . A A . 423 ARG O    1 1 
       25 29051 1 1 54 TRP C    C -13.125   9.462   2.399 1.00 . A A . 424 TRP C    1 1 
       25 29052 1 1 54 TRP CA   C -13.577   8.764   1.118 1.00 . A A . 424 TRP CA   1 1 
       25 29053 1 1 54 TRP CB   C -12.774   9.220  -0.099 1.00 . A A . 424 TRP CB   1 1 
       25 29054 1 1 54 TRP CD1  C -10.294   9.640   0.067 1.00 . A A . 424 TRP CD1  1 1 
       25 29055 1 1 54 TRP CD2  C -10.786   7.458  -0.099 1.00 . A A . 424 TRP CD2  1 1 
       25 29056 1 1 54 TRP CE2  C  -9.367   7.559  -0.010 1.00 . A A . 424 TRP CE2  1 1 
       25 29057 1 1 54 TRP CE3  C -11.330   6.160  -0.214 1.00 . A A . 424 TRP CE3  1 1 
       25 29058 1 1 54 TRP CG   C -11.344   8.804  -0.047 1.00 . A A . 424 TRP CG   1 1 
       25 29059 1 1 54 TRP CH2  C  -9.104   5.157  -0.145 1.00 . A A . 424 TRP CH2  1 1 
       25 29060 1 1 54 TRP CZ2  C  -8.531   6.433  -0.030 1.00 . A A . 424 TRP CZ2  1 1 
       25 29061 1 1 54 TRP CZ3  C -10.501   5.023  -0.236 1.00 . A A . 424 TRP CZ3  1 1 
       25 29062 1 1 54 TRP H    H -15.243   9.490   0.037 1.00 . A A . 424 TRP H    1 1 
       25 29063 1 1 54 TRP HA   H -13.425   7.693   1.242 1.00 . A A . 424 TRP HA   1 1 
       25 29064 1 1 54 TRP HB2  H -13.204   8.780  -0.995 1.00 . A A . 424 TRP HB2  1 1 
       25 29065 1 1 54 TRP HB3  H -12.841  10.305  -0.197 1.00 . A A . 424 TRP HB3  1 1 
       25 29066 1 1 54 TRP HD1  H -10.377  10.714   0.130 1.00 . A A . 424 TRP HD1  1 1 
       25 29067 1 1 54 TRP HE1  H  -8.190   9.311   0.163 1.00 . A A . 424 TRP HE1  1 1 
       25 29068 1 1 54 TRP HE3  H -12.400   6.038  -0.285 1.00 . A A . 424 TRP HE3  1 1 
       25 29069 1 1 54 TRP HH2  H  -8.470   4.283  -0.159 1.00 . A A . 424 TRP HH2  1 1 
       25 29070 1 1 54 TRP HZ2  H  -7.459   6.551   0.042 1.00 . A A . 424 TRP HZ2  1 1 
       25 29071 1 1 54 TRP HZ3  H -10.945   4.043  -0.322 1.00 . A A . 424 TRP HZ3  1 1 
       25 29072 1 1 54 TRP N    N -14.985   8.996   0.883 1.00 . A A . 424 TRP N    1 1 
       25 29073 1 1 54 TRP NE1  N  -9.122   8.914   0.089 1.00 . A A . 424 TRP NE1  1 1 
       25 29074 1 1 54 TRP O    O -12.572   8.818   3.287 1.00 . A A . 424 TRP O    1 1 
       25 29075 1 1 55 ARG C    C -13.500  10.979   4.951 1.00 . A A . 425 ARG C    1 1 
       25 29076 1 1 55 ARG CA   C -13.014  11.599   3.642 1.00 . A A . 425 ARG CA   1 1 
       25 29077 1 1 55 ARG CB   C -13.554  13.026   3.443 1.00 . A A . 425 ARG CB   1 1 
       25 29078 1 1 55 ARG CD   C -14.442  14.100   5.606 1.00 . A A . 425 ARG CD   1 1 
       25 29079 1 1 55 ARG CG   C -13.262  13.958   4.628 1.00 . A A . 425 ARG CG   1 1 
       25 29080 1 1 55 ARG CZ   C -16.794  14.438   4.717 1.00 . A A . 425 ARG CZ   1 1 
       25 29081 1 1 55 ARG H    H -13.837  11.230   1.722 1.00 . A A . 425 ARG H    1 1 
       25 29082 1 1 55 ARG HA   H -11.925  11.660   3.680 1.00 . A A . 425 ARG HA   1 1 
       25 29083 1 1 55 ARG HB2  H -13.056  13.439   2.564 1.00 . A A . 425 ARG HB2  1 1 
       25 29084 1 1 55 ARG HB3  H -14.625  13.001   3.245 1.00 . A A . 425 ARG HB3  1 1 
       25 29085 1 1 55 ARG HD2  H -14.760  13.130   5.983 1.00 . A A . 425 ARG HD2  1 1 
       25 29086 1 1 55 ARG HD3  H -14.090  14.679   6.460 1.00 . A A . 425 ARG HD3  1 1 
       25 29087 1 1 55 ARG HE   H -15.350  15.838   4.833 1.00 . A A . 425 ARG HE   1 1 
       25 29088 1 1 55 ARG HG2  H -12.384  13.596   5.164 1.00 . A A . 425 ARG HG2  1 1 
       25 29089 1 1 55 ARG HG3  H -13.026  14.949   4.238 1.00 . A A . 425 ARG HG3  1 1 
       25 29090 1 1 55 ARG HH11 H -16.526  12.456   5.214 1.00 . A A . 425 ARG HH11 1 1 
       25 29091 1 1 55 ARG HH12 H -18.081  12.845   4.562 1.00 . A A . 425 ARG HH12 1 1 
       25 29092 1 1 55 ARG HH21 H -17.432  16.296   4.129 1.00 . A A . 425 ARG HH21 1 1 
       25 29093 1 1 55 ARG HH22 H -18.601  15.020   3.940 1.00 . A A . 425 ARG HH22 1 1 
       25 29094 1 1 55 ARG N    N -13.370  10.774   2.495 1.00 . A A . 425 ARG N    1 1 
       25 29095 1 1 55 ARG NE   N -15.552  14.866   5.015 1.00 . A A . 425 ARG NE   1 1 
       25 29096 1 1 55 ARG NH1  N -17.164  13.162   4.879 1.00 . A A . 425 ARG NH1  1 1 
       25 29097 1 1 55 ARG NH2  N -17.677  15.325   4.242 1.00 . A A . 425 ARG NH2  1 1 
       25 29098 1 1 55 ARG O    O -12.760  10.980   5.934 1.00 . A A . 425 ARG O    1 1 
       25 29099 1 1 56 THR C    C -14.424   8.731   6.682 1.00 . A A . 426 THR C    1 1 
       25 29100 1 1 56 THR CA   C -15.328   9.839   6.140 1.00 . A A . 426 THR CA   1 1 
       25 29101 1 1 56 THR CB   C -16.740   9.325   5.816 1.00 . A A . 426 THR CB   1 1 
       25 29102 1 1 56 THR CG2  C -17.426   8.745   7.058 1.00 . A A . 426 THR CG2  1 1 
       25 29103 1 1 56 THR H    H -15.283  10.496   4.117 1.00 . A A . 426 THR H    1 1 
       25 29104 1 1 56 THR HA   H -15.420  10.607   6.911 1.00 . A A . 426 THR HA   1 1 
       25 29105 1 1 56 THR HB   H -16.702   8.551   5.049 1.00 . A A . 426 THR HB   1 1 
       25 29106 1 1 56 THR HG1  H -17.351  10.523   4.400 1.00 . A A . 426 THR HG1  1 1 
       25 29107 1 1 56 THR HG21 H -18.444   8.449   6.803 1.00 . A A . 426 THR HG21 1 1 
       25 29108 1 1 56 THR HG22 H -16.889   7.866   7.416 1.00 . A A . 426 THR HG22 1 1 
       25 29109 1 1 56 THR HG23 H -17.462   9.493   7.851 1.00 . A A . 426 THR HG23 1 1 
       25 29110 1 1 56 THR N    N -14.732  10.459   4.966 1.00 . A A . 426 THR N    1 1 
       25 29111 1 1 56 THR O    O -13.880   8.864   7.777 1.00 . A A . 426 THR O    1 1 
       25 29112 1 1 56 THR OG1  O -17.529  10.392   5.338 1.00 . A A . 426 THR OG1  1 1 
       25 29113 1 1 57 MET C    C -11.951   6.898   6.508 1.00 . A A . 427 MET C    1 1 
       25 29114 1 1 57 MET CA   C -13.432   6.525   6.368 1.00 . A A . 427 MET CA   1 1 
       25 29115 1 1 57 MET CB   C -13.726   5.242   5.578 1.00 . A A . 427 MET CB   1 1 
       25 29116 1 1 57 MET CE   C -14.613   4.611   1.531 1.00 . A A . 427 MET CE   1 1 
       25 29117 1 1 57 MET CG   C -13.692   5.339   4.048 1.00 . A A . 427 MET CG   1 1 
       25 29118 1 1 57 MET H    H -14.724   7.578   5.027 1.00 . A A . 427 MET H    1 1 
       25 29119 1 1 57 MET HA   H -13.767   6.285   7.375 1.00 . A A . 427 MET HA   1 1 
       25 29120 1 1 57 MET HB2  H -13.041   4.457   5.902 1.00 . A A . 427 MET HB2  1 1 
       25 29121 1 1 57 MET HB3  H -14.731   4.930   5.863 1.00 . A A . 427 MET HB3  1 1 
       25 29122 1 1 57 MET HE1  H -13.683   4.057   1.402 1.00 . A A . 427 MET HE1  1 1 
       25 29123 1 1 57 MET HE2  H -14.466   5.647   1.235 1.00 . A A . 427 MET HE2  1 1 
       25 29124 1 1 57 MET HE3  H -15.390   4.161   0.914 1.00 . A A . 427 MET HE3  1 1 
       25 29125 1 1 57 MET HG2  H -13.649   6.376   3.717 1.00 . A A . 427 MET HG2  1 1 
       25 29126 1 1 57 MET HG3  H -12.796   4.834   3.697 1.00 . A A . 427 MET HG3  1 1 
       25 29127 1 1 57 MET N    N -14.260   7.639   5.925 1.00 . A A . 427 MET N    1 1 
       25 29128 1 1 57 MET O    O -11.260   6.331   7.355 1.00 . A A . 427 MET O    1 1 
       25 29129 1 1 57 MET SD   S -15.127   4.543   3.262 1.00 . A A . 427 MET SD   1 1 
       25 29130 1 1 58 LYS C    C  -9.805   8.925   7.166 1.00 . A A . 428 LYS C    1 1 
       25 29131 1 1 58 LYS CA   C -10.080   8.321   5.786 1.00 . A A . 428 LYS CA   1 1 
       25 29132 1 1 58 LYS CB   C  -9.781   9.304   4.645 1.00 . A A . 428 LYS CB   1 1 
       25 29133 1 1 58 LYS CD   C  -8.034  10.595   3.381 1.00 . A A . 428 LYS CD   1 1 
       25 29134 1 1 58 LYS CE   C  -6.540  10.852   3.145 1.00 . A A . 428 LYS CE   1 1 
       25 29135 1 1 58 LYS CG   C  -8.277   9.563   4.491 1.00 . A A . 428 LYS CG   1 1 
       25 29136 1 1 58 LYS H    H -12.074   8.302   5.040 1.00 . A A . 428 LYS H    1 1 
       25 29137 1 1 58 LYS HA   H  -9.427   7.462   5.654 1.00 . A A . 428 LYS HA   1 1 
       25 29138 1 1 58 LYS HB2  H -10.126   8.872   3.707 1.00 . A A . 428 LYS HB2  1 1 
       25 29139 1 1 58 LYS HB3  H -10.306  10.243   4.818 1.00 . A A . 428 LYS HB3  1 1 
       25 29140 1 1 58 LYS HD2  H  -8.500  10.265   2.451 1.00 . A A . 428 LYS HD2  1 1 
       25 29141 1 1 58 LYS HD3  H  -8.500  11.535   3.681 1.00 . A A . 428 LYS HD3  1 1 
       25 29142 1 1 58 LYS HE2  H  -6.431  11.739   2.519 1.00 . A A . 428 LYS HE2  1 1 
       25 29143 1 1 58 LYS HE3  H  -6.044  11.035   4.099 1.00 . A A . 428 LYS HE3  1 1 
       25 29144 1 1 58 LYS HG2  H  -7.868   9.940   5.430 1.00 . A A . 428 LYS HG2  1 1 
       25 29145 1 1 58 LYS HG3  H  -7.787   8.620   4.242 1.00 . A A . 428 LYS HG3  1 1 
       25 29146 1 1 58 LYS HZ1  H  -6.230   9.684   1.496 1.00 . A A . 428 LYS HZ1  1 1 
       25 29147 1 1 58 LYS HZ2  H  -6.039   8.861   2.922 1.00 . A A . 428 LYS HZ2  1 1 
       25 29148 1 1 58 LYS HZ3  H  -4.881   9.910   2.394 1.00 . A A . 428 LYS HZ3  1 1 
       25 29149 1 1 58 LYS N    N -11.462   7.862   5.716 1.00 . A A . 428 LYS N    1 1 
       25 29150 1 1 58 LYS NZ   N  -5.874   9.735   2.448 1.00 . A A . 428 LYS NZ   1 1 
       25 29151 1 1 58 LYS O    O  -8.875   8.498   7.848 1.00 . A A . 428 LYS O    1 1 
       25 29152 1 1 59 LYS C    C -10.806   9.571  10.017 1.00 . A A . 429 LYS C    1 1 
       25 29153 1 1 59 LYS CA   C -10.461  10.544   8.888 1.00 . A A . 429 LYS CA   1 1 
       25 29154 1 1 59 LYS CB   C -11.285  11.835   8.974 1.00 . A A . 429 LYS CB   1 1 
       25 29155 1 1 59 LYS CD   C -11.266  14.303   8.400 1.00 . A A . 429 LYS CD   1 1 
       25 29156 1 1 59 LYS CE   C -10.585  15.388   7.553 1.00 . A A . 429 LYS CE   1 1 
       25 29157 1 1 59 LYS CG   C -10.691  12.920   8.064 1.00 . A A . 429 LYS CG   1 1 
       25 29158 1 1 59 LYS H    H -11.371  10.214   6.986 1.00 . A A . 429 LYS H    1 1 
       25 29159 1 1 59 LYS HA   H  -9.411  10.812   9.019 1.00 . A A . 429 LYS HA   1 1 
       25 29160 1 1 59 LYS HB2  H -12.326  11.643   8.707 1.00 . A A . 429 LYS HB2  1 1 
       25 29161 1 1 59 LYS HB3  H -11.249  12.188  10.006 1.00 . A A . 429 LYS HB3  1 1 
       25 29162 1 1 59 LYS HD2  H -12.342  14.300   8.221 1.00 . A A . 429 LYS HD2  1 1 
       25 29163 1 1 59 LYS HD3  H -11.084  14.509   9.457 1.00 . A A . 429 LYS HD3  1 1 
       25 29164 1 1 59 LYS HE2  H  -9.505  15.331   7.696 1.00 . A A . 429 LYS HE2  1 1 
       25 29165 1 1 59 LYS HE3  H -10.805  15.217   6.498 1.00 . A A . 429 LYS HE3  1 1 
       25 29166 1 1 59 LYS HG2  H  -9.611  12.953   8.216 1.00 . A A . 429 LYS HG2  1 1 
       25 29167 1 1 59 LYS HG3  H -10.891  12.671   7.022 1.00 . A A . 429 LYS HG3  1 1 
       25 29168 1 1 59 LYS HZ1  H -12.026  16.837   7.782 1.00 . A A . 429 LYS HZ1  1 1 
       25 29169 1 1 59 LYS HZ2  H -10.547  17.428   7.363 1.00 . A A . 429 LYS HZ2  1 1 
       25 29170 1 1 59 LYS HZ3  H -10.820  16.918   8.902 1.00 . A A . 429 LYS HZ3  1 1 
       25 29171 1 1 59 LYS N    N -10.615   9.906   7.586 1.00 . A A . 429 LYS N    1 1 
       25 29172 1 1 59 LYS NZ   N -11.031  16.744   7.929 1.00 . A A . 429 LYS NZ   1 1 
       25 29173 1 1 59 LYS O    O -10.150   9.591  11.057 1.00 . A A . 429 LYS O    1 1 
       25 29174 1 1 60 LEU C    C -11.045   6.756  11.093 1.00 . A A . 430 LEU C    1 1 
       25 29175 1 1 60 LEU CA   C -12.207   7.721  10.817 1.00 . A A . 430 LEU CA   1 1 
       25 29176 1 1 60 LEU CB   C -13.481   7.008  10.357 1.00 . A A . 430 LEU CB   1 1 
       25 29177 1 1 60 LEU CD1  C -14.523   6.858  12.684 1.00 . A A . 430 LEU CD1  1 1 
       25 29178 1 1 60 LEU CD2  C -15.415   5.514  10.782 1.00 . A A . 430 LEU CD2  1 1 
       25 29179 1 1 60 LEU CG   C -14.142   6.101  11.405 1.00 . A A . 430 LEU CG   1 1 
       25 29180 1 1 60 LEU H    H -12.324   8.733   8.943 1.00 . A A . 430 LEU H    1 1 
       25 29181 1 1 60 LEU HA   H -12.426   8.271  11.732 1.00 . A A . 430 LEU HA   1 1 
       25 29182 1 1 60 LEU HB2  H -14.212   7.764  10.069 1.00 . A A . 430 LEU HB2  1 1 
       25 29183 1 1 60 LEU HB3  H -13.232   6.403   9.488 1.00 . A A . 430 LEU HB3  1 1 
       25 29184 1 1 60 LEU HD11 H -13.632   7.159  13.232 1.00 . A A . 430 LEU HD11 1 1 
       25 29185 1 1 60 LEU HD12 H -15.114   7.740  12.435 1.00 . A A . 430 LEU HD12 1 1 
       25 29186 1 1 60 LEU HD13 H -15.114   6.207  13.330 1.00 . A A . 430 LEU HD13 1 1 
       25 29187 1 1 60 LEU HD21 H -15.903   4.845  11.490 1.00 . A A . 430 LEU HD21 1 1 
       25 29188 1 1 60 LEU HD22 H -15.163   4.956   9.880 1.00 . A A . 430 LEU HD22 1 1 
       25 29189 1 1 60 LEU HD23 H -16.108   6.315  10.520 1.00 . A A . 430 LEU HD23 1 1 
       25 29190 1 1 60 LEU HG   H -13.465   5.287  11.663 1.00 . A A . 430 LEU HG   1 1 
       25 29191 1 1 60 LEU N    N -11.814   8.710   9.819 1.00 . A A . 430 LEU N    1 1 
       25 29192 1 1 60 LEU O    O -10.892   6.305  12.228 1.00 . A A . 430 LEU O    1 1 
       25 29193 1 1 61 LYS C    C  -9.206   4.267   9.445 1.00 . A A . 431 LYS C    1 1 
       25 29194 1 1 61 LYS CA   C  -9.011   5.662  10.038 1.00 . A A . 431 LYS CA   1 1 
       25 29195 1 1 61 LYS CB   C  -8.235   5.619  11.365 1.00 . A A . 431 LYS CB   1 1 
       25 29196 1 1 61 LYS CD   C  -7.057   6.994  13.169 1.00 . A A . 431 LYS CD   1 1 
       25 29197 1 1 61 LYS CE   C  -7.808   6.276  14.299 1.00 . A A . 431 LYS CE   1 1 
       25 29198 1 1 61 LYS CG   C  -7.820   7.023  11.837 1.00 . A A . 431 LYS CG   1 1 
       25 29199 1 1 61 LYS H    H -10.446   6.919   9.177 1.00 . A A . 431 LYS H    1 1 
       25 29200 1 1 61 LYS HA   H  -8.350   6.169   9.333 1.00 . A A . 431 LYS HA   1 1 
       25 29201 1 1 61 LYS HB2  H  -8.819   5.085  12.111 1.00 . A A . 431 LYS HB2  1 1 
       25 29202 1 1 61 LYS HB3  H  -7.320   5.048  11.201 1.00 . A A . 431 LYS HB3  1 1 
       25 29203 1 1 61 LYS HD2  H  -6.098   6.496  13.018 1.00 . A A . 431 LYS HD2  1 1 
       25 29204 1 1 61 LYS HD3  H  -6.859   8.026  13.467 1.00 . A A . 431 LYS HD3  1 1 
       25 29205 1 1 61 LYS HE2  H  -7.782   5.199  14.128 1.00 . A A . 431 LYS HE2  1 1 
       25 29206 1 1 61 LYS HE3  H  -7.294   6.477  15.241 1.00 . A A . 431 LYS HE3  1 1 
       25 29207 1 1 61 LYS HG2  H  -7.172   7.466  11.079 1.00 . A A . 431 LYS HG2  1 1 
       25 29208 1 1 61 LYS HG3  H  -8.683   7.676  11.942 1.00 . A A . 431 LYS HG3  1 1 
       25 29209 1 1 61 LYS HZ1  H  -9.257   7.708  14.577 1.00 . A A . 431 LYS HZ1  1 1 
       25 29210 1 1 61 LYS HZ2  H  -9.656   6.228  15.182 1.00 . A A . 431 LYS HZ2  1 1 
       25 29211 1 1 61 LYS HZ3  H  -9.718   6.491  13.561 1.00 . A A . 431 LYS HZ3  1 1 
       25 29212 1 1 61 LYS N    N -10.222   6.484  10.065 1.00 . A A . 431 LYS N    1 1 
       25 29213 1 1 61 LYS NZ   N  -9.213   6.712  14.415 1.00 . A A . 431 LYS NZ   1 1 
       25 29214 1 1 61 LYS O    O  -8.224   3.678   8.995 1.00 . A A . 431 LYS O    1 1 
       25 29215 1 1 62 LEU C    C -10.781   2.504   7.294 1.00 . A A . 432 LEU C    1 1 
       25 29216 1 1 62 LEU CA   C -10.683   2.407   8.823 1.00 . A A . 432 LEU CA   1 1 
       25 29217 1 1 62 LEU CB   C -11.856   1.687   9.513 1.00 . A A . 432 LEU CB   1 1 
       25 29218 1 1 62 LEU CD1  C -14.269   1.876   8.685 1.00 . A A . 432 LEU CD1  1 1 
       25 29219 1 1 62 LEU CD2  C -13.704   2.353  11.057 1.00 . A A . 432 LEU CD2  1 1 
       25 29220 1 1 62 LEU CG   C -13.192   2.454   9.614 1.00 . A A . 432 LEU CG   1 1 
       25 29221 1 1 62 LEU H    H -11.208   4.250   9.783 1.00 . A A . 432 LEU H    1 1 
       25 29222 1 1 62 LEU HA   H  -9.818   1.770   9.022 1.00 . A A . 432 LEU HA   1 1 
       25 29223 1 1 62 LEU HB2  H -12.021   0.725   9.026 1.00 . A A . 432 LEU HB2  1 1 
       25 29224 1 1 62 LEU HB3  H -11.509   1.472  10.525 1.00 . A A . 432 LEU HB3  1 1 
       25 29225 1 1 62 LEU HD11 H -13.984   1.991   7.641 1.00 . A A . 432 LEU HD11 1 1 
       25 29226 1 1 62 LEU HD12 H -14.425   0.819   8.898 1.00 . A A . 432 LEU HD12 1 1 
       25 29227 1 1 62 LEU HD13 H -15.208   2.408   8.838 1.00 . A A . 432 LEU HD13 1 1 
       25 29228 1 1 62 LEU HD21 H -14.675   2.835  11.149 1.00 . A A . 432 LEU HD21 1 1 
       25 29229 1 1 62 LEU HD22 H -13.003   2.841  11.734 1.00 . A A . 432 LEU HD22 1 1 
       25 29230 1 1 62 LEU HD23 H -13.808   1.306  11.344 1.00 . A A . 432 LEU HD23 1 1 
       25 29231 1 1 62 LEU HG   H -13.055   3.506   9.367 1.00 . A A . 432 LEU HG   1 1 
       25 29232 1 1 62 LEU N    N -10.431   3.726   9.410 1.00 . A A . 432 LEU N    1 1 
       25 29233 1 1 62 LEU O    O -11.745   2.061   6.677 1.00 . A A . 432 LEU O    1 1 
       25 29234 1 1 63 ILE C    C  -9.130   2.028   4.563 1.00 . A A . 433 ILE C    1 1 
       25 29235 1 1 63 ILE CA   C  -9.604   3.309   5.256 1.00 . A A . 433 ILE CA   1 1 
       25 29236 1 1 63 ILE CB   C  -8.659   4.512   5.054 1.00 . A A . 433 ILE CB   1 1 
       25 29237 1 1 63 ILE CD1  C -10.057   5.487   3.171 1.00 . A A . 433 ILE CD1  1 1 
       25 29238 1 1 63 ILE CG1  C  -8.659   5.063   3.621 1.00 . A A . 433 ILE CG1  1 1 
       25 29239 1 1 63 ILE CG2  C  -7.207   4.242   5.477 1.00 . A A . 433 ILE CG2  1 1 
       25 29240 1 1 63 ILE H    H  -8.996   3.423   7.276 1.00 . A A . 433 ILE H    1 1 
       25 29241 1 1 63 ILE HA   H -10.587   3.570   4.867 1.00 . A A . 433 ILE HA   1 1 
       25 29242 1 1 63 ILE HB   H  -9.026   5.302   5.707 1.00 . A A . 433 ILE HB   1 1 
       25 29243 1 1 63 ILE HD11 H  -9.971   6.202   2.358 1.00 . A A . 433 ILE HD11 1 1 
       25 29244 1 1 63 ILE HD12 H -10.615   4.618   2.824 1.00 . A A . 433 ILE HD12 1 1 
       25 29245 1 1 63 ILE HD13 H -10.591   5.967   3.988 1.00 . A A . 433 ILE HD13 1 1 
       25 29246 1 1 63 ILE HG12 H  -8.017   5.945   3.597 1.00 . A A . 433 ILE HG12 1 1 
       25 29247 1 1 63 ILE HG13 H  -8.259   4.326   2.924 1.00 . A A . 433 ILE HG13 1 1 
       25 29248 1 1 63 ILE HG21 H  -7.159   3.839   6.488 1.00 . A A . 433 ILE HG21 1 1 
       25 29249 1 1 63 ILE HG22 H  -6.647   5.177   5.457 1.00 . A A . 433 ILE HG22 1 1 
       25 29250 1 1 63 ILE HG23 H  -6.735   3.544   4.787 1.00 . A A . 433 ILE HG23 1 1 
       25 29251 1 1 63 ILE N    N  -9.748   3.094   6.687 1.00 . A A . 433 ILE N    1 1 
       25 29252 1 1 63 ILE O    O  -9.557   1.724   3.447 1.00 . A A . 433 ILE O    1 1 
       25 29253 1 1 64 SER C    C  -7.263  -0.807   6.005 1.00 . A A . 434 SER C    1 1 
       25 29254 1 1 64 SER CA   C  -7.671   0.027   4.786 1.00 . A A . 434 SER CA   1 1 
       25 29255 1 1 64 SER CB   C  -6.475   0.312   3.869 1.00 . A A . 434 SER CB   1 1 
       25 29256 1 1 64 SER H    H  -7.964   1.610   6.150 1.00 . A A . 434 SER H    1 1 
       25 29257 1 1 64 SER HA   H  -8.416  -0.537   4.221 1.00 . A A . 434 SER HA   1 1 
       25 29258 1 1 64 SER HB2  H  -5.969  -0.627   3.634 1.00 . A A . 434 SER HB2  1 1 
       25 29259 1 1 64 SER HB3  H  -6.826   0.764   2.941 1.00 . A A . 434 SER HB3  1 1 
       25 29260 1 1 64 SER HG   H  -4.778   1.271   3.949 1.00 . A A . 434 SER HG   1 1 
       25 29261 1 1 64 SER N    N  -8.253   1.280   5.242 1.00 . A A . 434 SER N    1 1 
       25 29262 1 1 64 SER O    O  -7.715  -1.940   6.149 1.00 . A A . 434 SER O    1 1 
       25 29263 1 1 64 SER OG   O  -5.566   1.197   4.494 1.00 . A A . 434 SER OG   1 1 
       25 29264 1 1 65 SER C    C  -4.375  -1.133   7.859 1.00 . A A . 435 SER C    1 1 
       25 29265 1 1 65 SER CA   C  -5.836  -0.742   8.096 1.00 . A A . 435 SER CA   1 1 
       25 29266 1 1 65 SER CB   C  -6.644  -1.887   8.728 1.00 . A A . 435 SER CB   1 1 
       25 29267 1 1 65 SER H    H  -6.118   0.714   6.600 1.00 . A A . 435 SER H    1 1 
       25 29268 1 1 65 SER HA   H  -5.845   0.087   8.804 1.00 . A A . 435 SER HA   1 1 
       25 29269 1 1 65 SER HB2  H  -7.707  -1.643   8.735 1.00 . A A . 435 SER HB2  1 1 
       25 29270 1 1 65 SER HB3  H  -6.482  -2.814   8.174 1.00 . A A . 435 SER HB3  1 1 
       25 29271 1 1 65 SER HG   H  -6.635  -2.875  10.411 1.00 . A A . 435 SER HG   1 1 
       25 29272 1 1 65 SER N    N  -6.415  -0.217   6.858 1.00 . A A . 435 SER N    1 1 
       25 29273 1 1 65 SER O    O  -3.949  -1.282   6.714 1.00 . A A . 435 SER O    1 1 
       25 29274 1 1 65 SER OG   O  -6.231  -2.073  10.068 1.00 . A A . 435 SER OG   1 1 
       25 29275 1 1 66 ASP C    C  -2.030  -3.160   8.949 1.00 . A A . 436 ASP C    1 1 
       25 29276 1 1 66 ASP CA   C  -2.200  -1.637   8.914 1.00 . A A . 436 ASP CA   1 1 
       25 29277 1 1 66 ASP CB   C  -1.480  -0.946  10.083 1.00 . A A . 436 ASP CB   1 1 
       25 29278 1 1 66 ASP CG   C   0.043  -1.018   9.990 1.00 . A A . 436 ASP CG   1 1 
       25 29279 1 1 66 ASP H    H  -4.042  -1.146   9.853 1.00 . A A . 436 ASP H    1 1 
       25 29280 1 1 66 ASP HA   H  -1.778  -1.259   7.982 1.00 . A A . 436 ASP HA   1 1 
       25 29281 1 1 66 ASP HB2  H  -1.752   0.110  10.094 1.00 . A A . 436 ASP HB2  1 1 
       25 29282 1 1 66 ASP HB3  H  -1.799  -1.399  11.022 1.00 . A A . 436 ASP HB3  1 1 
       25 29283 1 1 66 ASP N    N  -3.613  -1.282   8.948 1.00 . A A . 436 ASP N    1 1 
       25 29284 1 1 66 ASP O    O  -2.959  -3.888   9.299 1.00 . A A . 436 ASP O    1 1 
       25 29285 1 1 66 ASP OD1  O   0.549  -1.251   8.870 1.00 . A A . 436 ASP OD1  1 1 
       25 29286 1 1 66 ASP OD2  O   0.679  -0.814  11.046 1.00 . A A . 436 ASP OD2  1 1 
       25 29287 1 1 67 SER C    C   0.037  -5.517   9.892 1.00 . A A . 437 SER C    1 1 
       25 29288 1 1 67 SER CA   C  -0.497  -5.053   8.536 1.00 . A A . 437 SER CA   1 1 
       25 29289 1 1 67 SER CB   C   0.503  -5.306   7.400 1.00 . A A . 437 SER CB   1 1 
       25 29290 1 1 67 SER H    H  -0.116  -2.979   8.306 1.00 . A A . 437 SER H    1 1 
       25 29291 1 1 67 SER HA   H  -1.385  -5.645   8.305 1.00 . A A . 437 SER HA   1 1 
       25 29292 1 1 67 SER HB2  H   0.965  -6.287   7.532 1.00 . A A . 437 SER HB2  1 1 
       25 29293 1 1 67 SER HB3  H  -0.031  -5.296   6.449 1.00 . A A . 437 SER HB3  1 1 
       25 29294 1 1 67 SER HG   H   2.177  -4.558   6.738 1.00 . A A . 437 SER HG   1 1 
       25 29295 1 1 67 SER N    N  -0.840  -3.640   8.575 1.00 . A A . 437 SER N    1 1 
       25 29296 1 1 67 SER O    O   1.245  -5.517  10.123 1.00 . A A . 437 SER O    1 1 
       25 29297 1 1 67 SER OG   O   1.495  -4.298   7.361 1.00 . A A . 437 SER OG   1 1 
       25 29298 1 1 68 GLU C    C   0.299  -7.723  11.916 1.00 . A A . 438 GLU C    1 1 
       25 29299 1 1 68 GLU CA   C  -0.523  -6.442  12.103 1.00 . A A . 438 GLU CA   1 1 
       25 29300 1 1 68 GLU CB   C  -1.815  -6.698  12.898 1.00 . A A . 438 GLU CB   1 1 
       25 29301 1 1 68 GLU CD   C  -1.016  -5.959  15.197 1.00 . A A . 438 GLU CD   1 1 
       25 29302 1 1 68 GLU CG   C  -1.564  -7.108  14.356 1.00 . A A . 438 GLU CG   1 1 
       25 29303 1 1 68 GLU H    H  -1.848  -5.902  10.522 1.00 . A A . 438 GLU H    1 1 
       25 29304 1 1 68 GLU HA   H   0.079  -5.696  12.623 1.00 . A A . 438 GLU HA   1 1 
       25 29305 1 1 68 GLU HB2  H  -2.420  -5.790  12.898 1.00 . A A . 438 GLU HB2  1 1 
       25 29306 1 1 68 GLU HB3  H  -2.384  -7.489  12.409 1.00 . A A . 438 GLU HB3  1 1 
       25 29307 1 1 68 GLU HG2  H  -2.513  -7.416  14.797 1.00 . A A . 438 GLU HG2  1 1 
       25 29308 1 1 68 GLU HG3  H  -0.878  -7.955  14.398 1.00 . A A . 438 GLU HG3  1 1 
       25 29309 1 1 68 GLU N    N  -0.873  -5.929  10.783 1.00 . A A . 438 GLU N    1 1 
       25 29310 1 1 68 GLU O    O   1.373  -7.872  12.499 1.00 . A A . 438 GLU O    1 1 
       25 29311 1 1 68 GLU OE1  O  -1.795  -5.011  15.436 1.00 . A A . 438 GLU OE1  1 1 
       25 29312 1 1 68 GLU OE2  O   0.164  -6.052  15.598 1.00 . A A . 438 GLU OE2  1 1 
       25 29313 1 1 69 ASP C    C   1.159  -9.764   9.409 1.00 . A A . 439 ASP C    1 1 
       25 29314 1 1 69 ASP CA   C   0.378  -9.905  10.720 1.00 . A A . 439 ASP CA   1 1 
       25 29315 1 1 69 ASP CB   C  -0.724 -10.972  10.608 1.00 . A A . 439 ASP CB   1 1 
       25 29316 1 1 69 ASP CG   C  -1.790 -10.634   9.565 1.00 . A A . 439 ASP CG   1 1 
       25 29317 1 1 69 ASP H    H  -1.108  -8.437  10.634 1.00 . A A . 439 ASP H    1 1 
       25 29318 1 1 69 ASP HA   H   1.071 -10.221  11.502 1.00 . A A . 439 ASP HA   1 1 
       25 29319 1 1 69 ASP HB2  H  -0.259 -11.923  10.348 1.00 . A A . 439 ASP HB2  1 1 
       25 29320 1 1 69 ASP HB3  H  -1.213 -11.082  11.576 1.00 . A A . 439 ASP HB3  1 1 
       25 29321 1 1 69 ASP N    N  -0.221  -8.632  11.083 1.00 . A A . 439 ASP N    1 1 
       25 29322 1 1 69 ASP O    O   2.093 -10.576   9.220 1.00 . A A . 439 ASP O    1 1 
       25 29323 1 1 69 ASP OXT  O   0.860  -8.818   8.645 1.00 . A A . 439 ASP OXT  1 1 
       25 29324 1 1 69 ASP OD1  O  -2.439  -9.575   9.729 1.00 . A A . 439 ASP OD1  1 1 
       25 29325 1 1 69 ASP OD2  O  -1.972 -11.461   8.644 1.00 . A A . 439 ASP OD2  1 1 
    stop_

save_



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