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
559494 2m4y 19027 cing 4-filtered-FRED STAR entry full 548


data_FRED_restraints_with_modified_coordinates_PDB_code_2m4y

# This FRED archive file contains, for PDB entry <2m4y>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m4y
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m4y
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        6432.07

    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 $Rubredoxin A . 1 1 
    stop_

save_


save_Rubredoxin
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Rubredoxin
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTAYRCPVCDYTYDEGKGDPREGFPAGTRWDQIPDDWCCPDCSVREKVDFERMGGK
    _Entity.Number_of_monomers           56

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
    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  1 MET HA   .  1 MET HA   1 1 
         1 1 2 1 1  2 THR H    .  2 THR H    1 1 
         2 1 1 1 1  1 MET HA   .  1 MET HA   1 1 
         2 1 2 1 1  2 THR HB   .  2 THR HB   1 1 
         3 1 1 1 1  1 MET QB   .  1 MET QB   1 1 
         3 1 2 1 1  1 MET ME   .  1 MET QE   1 1 
         4 1 1 1 1  1 MET QB   .  1 MET QB   1 1 
         4 1 2 1 1  2 THR H    .  2 THR H    1 1 
         5 1 1 1 1  1 MET QB   .  1 MET QB   1 1 
         5 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
         6 1 1 1 1  1 MET QB   .  1 MET QB   1 1 
         6 1 2 1 1 16 GLY QA   . 16 GLY QA   1 1 
         7 1 1 1 1  2 THR H    .  2 THR H    1 1 
         7 1 2 1 1  2 THR HB   .  2 THR HB   1 1 
         8 1 1 1 1  2 THR H    .  2 THR H    1 1 
         8 1 2 1 1  2 THR MG   .  2 THR QG2  1 1 
         9 1 1 1 1  2 THR H    .  2 THR H    1 1 
         9 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
        10 1 1 1 1  2 THR HA   .  2 THR HA   1 1 
        10 1 2 1 1  2 THR MG   .  2 THR QG2  1 1 
        11 1 1 1 1  2 THR HA   .  2 THR HA   1 1 
        11 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
        12 1 1 1 1  2 THR HA   .  2 THR HA   1 1 
        12 1 2 1 1  3 ALA MB   .  3 ALA QB   1 1 
        13 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
        13 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
        14 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
        14 1 2 1 1  3 ALA MB   .  3 ALA QB   1 1 
        15 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
        15 1 2 1 1  4 TYR QD   .  4 TYR QD   1 1 
        16 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
        16 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
        17 1 1 1 1  2 THR HB   .  2 THR HB   1 1 
        17 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
        18 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        18 1 2 1 1  3 ALA H    .  3 ALA H    1 1 
        19 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        19 1 2 1 1  3 ALA HA   .  3 ALA HA   1 1 
        20 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        20 1 2 1 1  3 ALA MB   .  3 ALA QB   1 1 
        21 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        21 1 2 1 1  4 TYR QD   .  4 TYR QD   1 1 
        22 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        22 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        23 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        23 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
        24 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        24 1 2 1 1 52 ARG QB   . 52 ARG QB   1 1 
        25 1 1 1 1  2 THR MG   .  2 THR QG2  1 1 
        25 1 2 1 1 53 MET H    . 53 MET H    1 1 
        26 1 1 1 1  3 ALA H    .  3 ALA H    1 1 
        26 1 2 1 1  3 ALA MB   .  3 ALA QB   1 1 
        27 1 1 1 1  3 ALA H    .  3 ALA H    1 1 
        27 1 2 1 1  4 TYR H    .  4 TYR H    1 1 
        28 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        28 1 2 1 1  4 TYR H    .  4 TYR H    1 1 
        29 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        29 1 2 1 1  4 TYR HB2  .  4 TYR HB2  1 1 
        30 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        30 1 2 1 1  4 TYR QD   .  4 TYR QD   1 1 
        31 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        31 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
        32 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        32 1 2 1 1 14 ASP HA   . 14 ASP HA   1 1 
        33 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        33 1 2 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
        34 1 1 1 1  3 ALA HA   .  3 ALA HA   1 1 
        34 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        35 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        35 1 2 1 1  4 TYR H    .  4 TYR H    1 1 
        36 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        36 1 2 1 1 14 ASP HA   . 14 ASP HA   1 1 
        37 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        37 1 2 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
        38 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        38 1 2 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
        39 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        39 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
        40 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        40 1 2 1 1 52 ARG HA   . 52 ARG HA   1 1 
        41 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        41 1 2 1 1 53 MET HA   . 53 MET HA   1 1 
        42 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        42 1 2 1 1 53 MET HB2  . 53 MET HB2  1 1 
        43 1 1 1 1  3 ALA MB   .  3 ALA QB   1 1 
        43 1 2 1 1 53 MET HB3  . 53 MET HB3  1 1 
        44 1 1 1 1  4 TYR H    .  4 TYR H    1 1 
        44 1 2 1 1  4 TYR QD   .  4 TYR QD   1 1 
        45 1 1 1 1  4 TYR H    .  4 TYR H    1 1 
        45 1 2 1 1 13 TYR H    . 13 TYR H    1 1 
        46 1 1 1 1  4 TYR H    .  4 TYR H    1 1 
        46 1 2 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
        47 1 1 1 1  4 TYR HA   .  4 TYR HA   1 1 
        47 1 2 1 1  4 TYR QD   .  4 TYR QD   1 1 
        48 1 1 1 1  4 TYR HA   .  4 TYR HA   1 1 
        48 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
        49 1 1 1 1  4 TYR HA   .  4 TYR HA   1 1 
        49 1 2 1 1 52 ARG HA   . 52 ARG HA   1 1 
        50 1 1 1 1  4 TYR HA   .  4 TYR HA   1 1 
        50 1 2 1 1 53 MET H    . 53 MET H    1 1 
        51 1 1 1 1  4 TYR HB2  .  4 TYR HB2  1 1 
        51 1 2 1 1 30 TRP QB   . 30 TRP QB   1 1 
        52 1 1 1 1  4 TYR HB2  .  4 TYR HB2  1 1 
        52 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        53 1 1 1 1  4 TYR HB3  .  4 TYR HB3  1 1 
        53 1 2 1 1  5 ARG H    .  5 ARG H    1 1 
        54 1 1 1 1  4 TYR HB3  .  4 TYR HB3  1 1 
        54 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
        55 1 1 1 1  4 TYR HB3  .  4 TYR HB3  1 1 
        55 1 2 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
        56 1 1 1 1  4 TYR HB3  .  4 TYR HB3  1 1 
        56 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        57 1 1 1 1  4 TYR HB3  .  4 TYR HB3  1 1 
        57 1 2 1 1 52 ARG HA   . 52 ARG HA   1 1 
        58 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        58 1 2 1 1 30 TRP H    . 30 TRP H    1 1 
        59 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        59 1 2 1 1 30 TRP HB2  . 30 TRP HB2  1 1 
        60 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        60 1 2 1 1 30 TRP HB3  . 30 TRP HB3  1 1 
        61 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        61 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
        62 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        62 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        63 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        63 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
        64 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        64 1 2 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
        65 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        65 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        66 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        66 1 2 1 1 50 PHE QE   . 50 PHE QE   1 1 
        67 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        67 1 2 1 1 52 ARG H    . 52 ARG H    1 1 
        68 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        68 1 2 1 1 52 ARG HA   . 52 ARG HA   1 1 
        69 1 1 1 1  4 TYR QD   .  4 TYR QD   1 1 
        69 1 2 1 1 52 ARG QB   . 52 ARG QB   1 1 
        70 1 1 1 1  5 ARG H    .  5 ARG H    1 1 
        70 1 2 1 1  5 ARG QB   .  5 ARG QB   1 1 
        71 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
        71 1 2 1 1  6 CYS H    .  6 CYS H    1 1 
        72 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
        72 1 2 1 1 12 THR HA   . 12 THR HA   1 1 
        73 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
        73 1 2 1 1 12 THR MG   . 12 THR QG2  1 1 
        74 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
        74 1 2 1 1 13 TYR H    . 13 TYR H    1 1 
        75 1 1 1 1  5 ARG HA   .  5 ARG HA   1 1 
        75 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        76 1 1 1 1  5 ARG QB   .  5 ARG QB   1 1 
        76 1 2 1 1  5 ARG QD   .  5 ARG QD   1 1 
        77 1 1 1 1  5 ARG QB   .  5 ARG QB   1 1 
        77 1 2 1 1 53 MET QB   . 53 MET QB   1 1 
        78 1 1 1 1  5 ARG QB   .  5 ARG QB   1 1 
        78 1 2 1 1 53 MET QG   . 53 MET QG   1 1 
        79 1 1 1 1  5 ARG QD   .  5 ARG QD   1 1 
        79 1 2 1 1  6 CYS H    .  6 CYS H    1 1 
        80 1 1 1 1  5 ARG QD   .  5 ARG QD   1 1 
        80 1 2 1 1  7 PRO QD   .  7 PRO QD   1 1 
        81 1 1 1 1  5 ARG QD   .  5 ARG QD   1 1 
        81 1 2 1 1 12 THR MG   . 12 THR QG2  1 1 
        82 1 1 1 1  6 CYS H    .  6 CYS H    1 1 
        82 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        83 1 1 1 1  6 CYS HA   .  6 CYS HA   1 1 
        83 1 2 1 1 50 PHE HA   . 50 PHE HA   1 1 
        84 1 1 1 1  6 CYS HA   .  6 CYS HA   1 1 
        84 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
        85 1 1 1 1  8 VAL H    .  8 VAL H    1 1 
        85 1 2 1 1  9 CYS H    .  9 CYS H    1 1 
        86 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        86 1 2 1 1  8 VAL MG1  .  8 VAL QG1  1 1 
        87 1 1 1 1  8 VAL HA   .  8 VAL HA   1 1 
        87 1 2 1 1  8 VAL MG2  .  8 VAL QG2  1 1 
        88 1 1 1 1  8 VAL HB   .  8 VAL HB   1 1 
        88 1 2 1 1  9 CYS H    .  9 CYS H    1 1 
        89 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        89 1 2 1 1  9 CYS H    .  9 CYS H    1 1 
        90 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        90 1 2 1 1 45 ARG HA   . 45 ARG HA   1 1 
        91 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        91 1 2 1 1 45 ARG HB3  . 45 ARG HB3  1 1 
        92 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        92 1 2 1 1 45 ARG QD   . 45 ARG QD   1 1 
        93 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        93 1 2 1 1 45 ARG QG   . 45 ARG QG   1 1 
        94 1 1 1 1  8 VAL QG   .  8 VAL QQG  1 1 
        94 1 2 1 1 49 ASP QB   . 49 ASP QB   1 1 
        95 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
        95 1 2 1 1  9 CYS QB   .  9 CYS QB   1 1 
        96 1 1 1 1  9 CYS H    .  9 CYS H    1 1 
        96 1 2 1 1 10 ASP H    . 10 ASP H    1 1 
        97 1 1 1 1  9 CYS HA   .  9 CYS HA   1 1 
        97 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
        98 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
        98 1 2 1 1 10 ASP H    . 10 ASP H    1 1 
        99 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
        99 1 2 1 1 42 CYS H    . 42 CYS H    1 1 
       100 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
       100 1 2 1 1 42 CYS HA   . 42 CYS HA   1 1 
       101 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
       101 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       102 1 1 1 1  9 CYS QB   .  9 CYS QB   1 1 
       102 1 2 1 1 42 CYS HB3  . 42 CYS HB3  1 1 
       103 1 1 1 1  9 CYS HB2  .  9 CYS HB2  1 1 
       103 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       104 1 1 1 1  9 CYS HB2  .  9 CYS HB2  1 1 
       104 1 2 1 1 42 CYS HB3  . 42 CYS HB3  1 1 
       105 1 1 1 1  9 CYS HB3  .  9 CYS HB3  1 1 
       105 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       106 1 1 1 1  9 CYS HB3  .  9 CYS HB3  1 1 
       106 1 2 1 1 42 CYS HB3  . 42 CYS HB3  1 1 
       107 1 1 1 1 10 ASP H    . 10 ASP H    1 1 
       107 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       108 1 1 1 1 10 ASP HA   . 10 ASP HA   1 1 
       108 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
       109 1 1 1 1 10 ASP HA   . 10 ASP HA   1 1 
       109 1 2 1 1 40 PRO HG2  . 40 PRO HG2  1 1 
       110 1 1 1 1 10 ASP QB   . 10 ASP QB   1 1 
       110 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
       111 1 1 1 1 11 TYR HA   . 11 TYR HA   1 1 
       111 1 2 1 1 11 TYR QD   . 11 TYR QD   1 1 
       112 1 1 1 1 11 TYR HA   . 11 TYR HA   1 1 
       112 1 2 1 1 12 THR H    . 12 THR H    1 1 
       113 1 1 1 1 11 TYR QB   . 11 TYR QB   1 1 
       113 1 2 1 1 12 THR H    . 12 THR H    1 1 
       114 1 1 1 1 12 THR H    . 12 THR H    1 1 
       114 1 2 1 1 12 THR HB   . 12 THR HB   1 1 
       115 1 1 1 1 12 THR H    . 12 THR H    1 1 
       115 1 2 1 1 12 THR MG   . 12 THR QG2  1 1 
       116 1 1 1 1 12 THR HA   . 12 THR HA   1 1 
       116 1 2 1 1 12 THR MG   . 12 THR QG2  1 1 
       117 1 1 1 1 12 THR HA   . 12 THR HA   1 1 
       117 1 2 1 1 13 TYR H    . 13 TYR H    1 1 
       118 1 1 1 1 12 THR HA   . 12 THR HA   1 1 
       118 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       119 1 1 1 1 12 THR HB   . 12 THR HB   1 1 
       119 1 2 1 1 13 TYR H    . 13 TYR H    1 1 
       120 1 1 1 1 12 THR MG   . 12 THR QG2  1 1 
       120 1 2 1 1 13 TYR H    . 13 TYR H    1 1 
       121 1 1 1 1 13 TYR H    . 13 TYR H    1 1 
       121 1 2 1 1 13 TYR HB2  . 13 TYR HB2  1 1 
       122 1 1 1 1 13 TYR H    . 13 TYR H    1 1 
       122 1 2 1 1 13 TYR QB   . 13 TYR QB   1 1 
       123 1 1 1 1 13 TYR H    . 13 TYR H    1 1 
       123 1 2 1 1 13 TYR HB3  . 13 TYR HB3  1 1 
       124 1 1 1 1 13 TYR H    . 13 TYR H    1 1 
       124 1 2 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
       125 1 1 1 1 13 TYR HA   . 13 TYR HA   1 1 
       125 1 2 1 1 13 TYR QD   . 13 TYR QD   1 1 
       126 1 1 1 1 13 TYR HA   . 13 TYR HA   1 1 
       126 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       127 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       127 1 2 1 1 14 ASP H    . 14 ASP H    1 1 
       128 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       128 1 2 1 1 22 GLU QB   . 22 GLU QB   1 1 
       129 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       129 1 2 1 1 22 GLU HG2  . 22 GLU HG2  1 1 
       130 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       130 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
       131 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       131 1 2 1 1 22 GLU HG3  . 22 GLU HG3  1 1 
       132 1 1 1 1 13 TYR QD   . 13 TYR QD   1 1 
       132 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       133 1 1 1 1 14 ASP H    . 14 ASP H    1 1 
       133 1 2 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
       134 1 1 1 1 14 ASP H    . 14 ASP H    1 1 
       134 1 2 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
       135 1 1 1 1 14 ASP H    . 14 ASP H    1 1 
       135 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
       136 1 1 1 1 14 ASP H    . 14 ASP H    1 1 
       136 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       137 1 1 1 1 14 ASP HA   . 14 ASP HA   1 1 
       137 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
       138 1 1 1 1 14 ASP HA   . 14 ASP HA   1 1 
       138 1 2 1 1 16 GLY H    . 16 GLY H    1 1 
       139 1 1 1 1 14 ASP HA   . 14 ASP HA   1 1 
       139 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       140 1 1 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
       140 1 2 1 1 15 GLU H    . 15 GLU H    1 1 
       141 1 1 1 1 14 ASP HB2  . 14 ASP HB2  1 1 
       141 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       142 1 1 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
       142 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       143 1 1 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
       143 1 2 1 1 17 LYS HA   . 17 LYS HA   1 1 
       144 1 1 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
       144 1 2 1 1 17 LYS QB   . 17 LYS QB   1 1 
       145 1 1 1 1 14 ASP HB3  . 14 ASP HB3  1 1 
       145 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       146 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
       146 1 2 1 1 15 GLU HG2  . 15 GLU HG2  1 1 
       147 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
       147 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
       148 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
       148 1 2 1 1 15 GLU HG3  . 15 GLU HG3  1 1 
       149 1 1 1 1 15 GLU H    . 15 GLU H    1 1 
       149 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       150 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
       150 1 2 1 1 15 GLU QG   . 15 GLU QG   1 1 
       151 1 1 1 1 15 GLU HA   . 15 GLU HA   1 1 
       151 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       152 1 1 1 1 15 GLU QB   . 15 GLU QB   1 1 
       152 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       153 1 1 1 1 15 GLU HB2  . 15 GLU HB2  1 1 
       153 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       154 1 1 1 1 15 GLU HB3  . 15 GLU HB3  1 1 
       154 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       155 1 1 1 1 15 GLU QG   . 15 GLU QG   1 1 
       155 1 2 1 1 29 ARG HA   . 29 ARG HA   1 1 
       156 1 1 1 1 15 GLU QG   . 15 GLU QG   1 1 
       156 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       157 1 1 1 1 15 GLU HG2  . 15 GLU HG2  1 1 
       157 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       158 1 1 1 1 15 GLU HG3  . 15 GLU HG3  1 1 
       158 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       159 1 1 1 1 16 GLY H    . 16 GLY H    1 1 
       159 1 2 1 1 17 LYS H    . 17 LYS H    1 1 
       160 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       160 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       161 1 1 1 1 17 LYS H    . 17 LYS H    1 1 
       161 1 2 1 1 18 GLY H    . 18 GLY H    1 1 
       162 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       162 1 2 1 1 17 LYS HD2  . 17 LYS HD2  1 1 
       163 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       163 1 2 1 1 17 LYS QD   . 17 LYS QD   1 1 
       164 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       164 1 2 1 1 17 LYS HD3  . 17 LYS HD3  1 1 
       165 1 1 1 1 17 LYS HA   . 17 LYS HA   1 1 
       165 1 2 1 1 17 LYS HG3  . 17 LYS HG3  1 1 
       166 1 1 1 1 17 LYS QB   . 17 LYS QB   1 1 
       166 1 2 1 1 18 GLY H    . 18 GLY H    1 1 
       167 1 1 1 1 17 LYS QD   . 17 LYS QD   1 1 
       167 1 2 1 1 17 LYS HG3  . 17 LYS HG3  1 1 
       168 1 1 1 1 17 LYS HG3  . 17 LYS HG3  1 1 
       168 1 2 1 1 18 GLY H    . 18 GLY H    1 1 
       169 1 1 1 1 18 GLY H    . 18 GLY H    1 1 
       169 1 2 1 1 26 ALA HA   . 26 ALA HA   1 1 
       170 1 1 1 1 18 GLY H    . 18 GLY H    1 1 
       170 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
       171 1 1 1 1 18 GLY QA   . 18 GLY QA   1 1 
       171 1 2 1 1 19 ASP H    . 19 ASP H    1 1 
       172 1 1 1 1 18 GLY QA   . 18 GLY QA   1 1 
       172 1 2 1 1 26 ALA HA   . 26 ALA HA   1 1 
       173 1 1 1 1 18 GLY QA   . 18 GLY QA   1 1 
       173 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       174 1 1 1 1 18 GLY QA   . 18 GLY QA   1 1 
       174 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
       175 1 1 1 1 19 ASP HA   . 19 ASP HA   1 1 
       175 1 2 1 1 20 PRO HD2  . 20 PRO HD2  1 1 
       176 1 1 1 1 19 ASP HA   . 19 ASP HA   1 1 
       176 1 2 1 1 20 PRO HG3  . 20 PRO HG3  1 1 
       177 1 1 1 1 19 ASP HA   . 19 ASP HA   1 1 
       177 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       178 1 1 1 1 19 ASP HA   . 19 ASP HA   1 1 
       178 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       179 1 1 1 1 20 PRO HA   . 20 PRO HA   1 1 
       179 1 2 1 1 23 GLY H    . 23 GLY H    1 1 
       180 1 1 1 1 20 PRO HA   . 20 PRO HA   1 1 
       180 1 2 1 1 24 PHE H    . 24 PHE H    1 1 
       181 1 1 1 1 20 PRO HA   . 20 PRO HA   1 1 
       181 1 2 1 1 25 PRO HA   . 25 PRO HA   1 1 
       182 1 1 1 1 20 PRO HA   . 20 PRO HA   1 1 
       182 1 2 1 1 25 PRO QD   . 25 PRO QD   1 1 
       183 1 1 1 1 20 PRO QB   . 20 PRO QB   1 1 
       183 1 2 1 1 25 PRO HA   . 25 PRO HA   1 1 
       184 1 1 1 1 20 PRO QB   . 20 PRO QB   1 1 
       184 1 2 1 1 25 PRO HB3  . 25 PRO HB3  1 1 
       185 1 1 1 1 20 PRO HD2  . 20 PRO HD2  1 1 
       185 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       186 1 1 1 1 20 PRO HG3  . 20 PRO HG3  1 1 
       186 1 2 1 1 25 PRO HB3  . 25 PRO HB3  1 1 
       187 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       187 1 2 1 1 21 ARG QB   . 21 ARG QB   1 1 
       188 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       188 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       189 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       189 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
       190 1 1 1 1 21 ARG H    . 21 ARG H    1 1 
       190 1 2 1 1 23 GLY H    . 23 GLY H    1 1 
       191 1 1 1 1 21 ARG HA   . 21 ARG HA   1 1 
       191 1 2 1 1 21 ARG QG   . 21 ARG QG   1 1 
       192 1 1 1 1 21 ARG QB   . 21 ARG QB   1 1 
       192 1 2 1 1 21 ARG QD   . 21 ARG QD   1 1 
       193 1 1 1 1 21 ARG QD   . 21 ARG QD   1 1 
       193 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
       194 1 1 1 1 21 ARG QG   . 21 ARG QG   1 1 
       194 1 2 1 1 22 GLU H    . 22 GLU H    1 1 
       195 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
       195 1 2 1 1 22 GLU QB   . 22 GLU QB   1 1 
       196 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
       196 1 2 1 1 22 GLU HG2  . 22 GLU HG2  1 1 
       197 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
       197 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
       198 1 1 1 1 22 GLU H    . 22 GLU H    1 1 
       198 1 2 1 1 22 GLU HG3  . 22 GLU HG3  1 1 
       199 1 1 1 1 22 GLU HA   . 22 GLU HA   1 1 
       199 1 2 1 1 22 GLU QG   . 22 GLU QG   1 1 
       200 1 1 1 1 22 GLU QB   . 22 GLU QB   1 1 
       200 1 2 1 1 23 GLY H    . 23 GLY H    1 1 
       201 1 1 1 1 22 GLU QB   . 22 GLU QB   1 1 
       201 1 2 1 1 24 PHE H    . 24 PHE H    1 1 
       202 1 1 1 1 22 GLU QB   . 22 GLU QB   1 1 
       202 1 2 1 1 24 PHE QD   . 24 PHE QD   1 1 
       203 1 1 1 1 22 GLU QB   . 22 GLU QB   1 1 
       203 1 2 1 1 24 PHE QE   . 24 PHE QE   1 1 
       204 1 1 1 1 22 GLU QB   . 22 GLU QB   1 1 
       204 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       205 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
       205 1 2 1 1 23 GLY H    . 23 GLY H    1 1 
       206 1 1 1 1 22 GLU HB2  . 22 GLU HB2  1 1 
       206 1 2 1 1 24 PHE H    . 24 PHE H    1 1 
       207 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
       207 1 2 1 1 23 GLY H    . 23 GLY H    1 1 
       208 1 1 1 1 22 GLU HB3  . 22 GLU HB3  1 1 
       208 1 2 1 1 24 PHE H    . 24 PHE H    1 1 
       209 1 1 1 1 22 GLU QG   . 22 GLU QG   1 1 
       209 1 2 1 1 24 PHE QD   . 24 PHE QD   1 1 
       210 1 1 1 1 23 GLY QA   . 23 GLY QA   1 1 
       210 1 2 1 1 24 PHE HA   . 24 PHE HA   1 1 
       211 1 1 1 1 24 PHE H    . 24 PHE H    1 1 
       211 1 2 1 1 24 PHE QD   . 24 PHE QD   1 1 
       212 1 1 1 1 24 PHE H    . 24 PHE H    1 1 
       212 1 2 1 1 24 PHE QE   . 24 PHE QE   1 1 
       213 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       213 1 2 1 1 24 PHE QD   . 24 PHE QD   1 1 
       214 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       214 1 2 1 1 24 PHE QE   . 24 PHE QE   1 1 
       215 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       215 1 2 1 1 25 PRO HB3  . 25 PRO HB3  1 1 
       216 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       216 1 2 1 1 25 PRO HD2  . 25 PRO HD2  1 1 
       217 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       217 1 2 1 1 25 PRO HD3  . 25 PRO HD3  1 1 
       218 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       218 1 2 1 1 25 PRO QG   . 25 PRO QG   1 1 
       219 1 1 1 1 24 PHE HA   . 24 PHE HA   1 1 
       219 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       220 1 1 1 1 24 PHE HB2  . 24 PHE HB2  1 1 
       220 1 2 1 1 25 PRO QD   . 25 PRO QD   1 1 
       221 1 1 1 1 24 PHE HB3  . 24 PHE HB3  1 1 
       221 1 2 1 1 28 THR HA   . 28 THR HA   1 1 
       222 1 1 1 1 24 PHE HB3  . 24 PHE HB3  1 1 
       222 1 2 1 1 28 THR HB   . 28 THR HB   1 1 
       223 1 1 1 1 24 PHE HB3  . 24 PHE HB3  1 1 
       223 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       224 1 1 1 1 24 PHE HB3  . 24 PHE HB3  1 1 
       224 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       225 1 1 1 1 24 PHE QD   . 24 PHE QD   1 1 
       225 1 2 1 1 25 PRO QD   . 25 PRO QD   1 1 
       226 1 1 1 1 24 PHE QD   . 24 PHE QD   1 1 
       226 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       227 1 1 1 1 24 PHE QD   . 24 PHE QD   1 1 
       227 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       228 1 1 1 1 24 PHE QD   . 24 PHE QD   1 1 
       228 1 2 1 1 34 PRO HD3  . 34 PRO HD3  1 1 
       229 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       229 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       230 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       230 1 2 1 1 33 ILE HA   . 33 ILE HA   1 1 
       231 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       231 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       232 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       232 1 2 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       233 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       233 1 2 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       234 1 1 1 1 24 PHE QE   . 24 PHE QE   1 1 
       234 1 2 1 1 34 PRO HD3  . 34 PRO HD3  1 1 
       235 1 1 1 1 25 PRO HA   . 25 PRO HA   1 1 
       235 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       236 1 1 1 1 25 PRO HB2  . 25 PRO HB2  1 1 
       236 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       237 1 1 1 1 25 PRO HB3  . 25 PRO HB3  1 1 
       237 1 2 1 1 26 ALA H    . 26 ALA H    1 1 
       238 1 1 1 1 26 ALA H    . 26 ALA H    1 1 
       238 1 2 1 1 26 ALA MB   . 26 ALA QB   1 1 
       239 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       239 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
       240 1 1 1 1 26 ALA HA   . 26 ALA HA   1 1 
       240 1 2 1 1 27 GLY QA   . 27 GLY QA   1 1 
       241 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       241 1 2 1 1 27 GLY H    . 27 GLY H    1 1 
       242 1 1 1 1 26 ALA MB   . 26 ALA QB   1 1 
       242 1 2 1 1 27 GLY QA   . 27 GLY QA   1 1 
       243 1 1 1 1 27 GLY H    . 27 GLY H    1 1 
       243 1 2 1 1 28 THR H    . 28 THR H    1 1 
       244 1 1 1 1 27 GLY QA   . 27 GLY QA   1 1 
       244 1 2 1 1 28 THR HA   . 28 THR HA   1 1 
       245 1 1 1 1 28 THR H    . 28 THR H    1 1 
       245 1 2 1 1 28 THR HB   . 28 THR HB   1 1 
       246 1 1 1 1 28 THR H    . 28 THR H    1 1 
       246 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       247 1 1 1 1 28 THR H    . 28 THR H    1 1 
       247 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
       248 1 1 1 1 28 THR HA   . 28 THR HA   1 1 
       248 1 2 1 1 28 THR MG   . 28 THR QG2  1 1 
       249 1 1 1 1 28 THR HA   . 28 THR HA   1 1 
       249 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
       250 1 1 1 1 28 THR HA   . 28 THR HA   1 1 
       250 1 2 1 1 29 ARG QB   . 29 ARG QB   1 1 
       251 1 1 1 1 28 THR HA   . 28 THR HA   1 1 
       251 1 2 1 1 32 GLN QB   . 32 GLN QB   1 1 
       252 1 1 1 1 28 THR HB   . 28 THR HB   1 1 
       252 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
       253 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       253 1 2 1 1 29 ARG H    . 29 ARG H    1 1 
       254 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       254 1 2 1 1 32 GLN H    . 32 GLN H    1 1 
       255 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       255 1 2 1 1 32 GLN QB   . 32 GLN QB   1 1 
       256 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       256 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       257 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       257 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       258 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       258 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 
       259 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       259 1 2 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       260 1 1 1 1 28 THR MG   . 28 THR QG2  1 1 
       260 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 
       261 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
       261 1 2 1 1 29 ARG QB   . 29 ARG QB   1 1 
       262 1 1 1 1 29 ARG H    . 29 ARG H    1 1 
       262 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
       263 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
       263 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
       264 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
       264 1 2 1 1 29 ARG QG   . 29 ARG QG   1 1 
       265 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
       265 1 2 1 1 30 TRP H    . 30 TRP H    1 1 
       266 1 1 1 1 29 ARG HA   . 29 ARG HA   1 1 
       266 1 2 1 1 30 TRP QB   . 30 TRP QB   1 1 
       267 1 1 1 1 29 ARG QB   . 29 ARG QB   1 1 
       267 1 2 1 1 29 ARG QD   . 29 ARG QD   1 1 
       268 1 1 1 1 29 ARG QB   . 29 ARG QB   1 1 
       268 1 2 1 1 30 TRP H    . 30 TRP H    1 1 
       269 1 1 1 1 29 ARG QB   . 29 ARG QB   1 1 
       269 1 2 1 1 31 ASP H    . 31 ASP H    1 1 
       270 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
       270 1 2 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
       271 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
       271 1 2 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
       272 1 1 1 1 29 ARG HB2  . 29 ARG HB2  1 1 
       272 1 2 1 1 31 ASP H    . 31 ASP H    1 1 
       273 1 1 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
       273 1 2 1 1 29 ARG HD2  . 29 ARG HD2  1 1 
       274 1 1 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
       274 1 2 1 1 29 ARG HD3  . 29 ARG HD3  1 1 
       275 1 1 1 1 29 ARG HB3  . 29 ARG HB3  1 1 
       275 1 2 1 1 31 ASP H    . 31 ASP H    1 1 
       276 1 1 1 1 30 TRP H    . 30 TRP H    1 1 
       276 1 2 1 1 30 TRP QB   . 30 TRP QB   1 1 
       277 1 1 1 1 30 TRP H    . 30 TRP H    1 1 
       277 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       278 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       278 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       279 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       279 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       280 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       280 1 2 1 1 33 ILE HB   . 33 ILE HB   1 1 
       281 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       281 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       282 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       282 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 
       283 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       283 1 2 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       284 1 1 1 1 30 TRP HA   . 30 TRP HA   1 1 
       284 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 
       285 1 1 1 1 30 TRP QB   . 30 TRP QB   1 1 
       285 1 2 1 1 30 TRP HD1  . 30 TRP HD1  1 1 
       286 1 1 1 1 30 TRP QB   . 30 TRP QB   1 1 
       286 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       287 1 1 1 1 31 ASP H    . 31 ASP H    1 1 
       287 1 2 1 1 31 ASP HB2  . 31 ASP HB2  1 1 
       288 1 1 1 1 31 ASP H    . 31 ASP H    1 1 
       288 1 2 1 1 31 ASP QB   . 31 ASP QB   1 1 
       289 1 1 1 1 31 ASP H    . 31 ASP H    1 1 
       289 1 2 1 1 31 ASP HB3  . 31 ASP HB3  1 1 
       290 1 1 1 1 31 ASP H    . 31 ASP H    1 1 
       290 1 2 1 1 32 GLN H    . 32 GLN H    1 1 
       291 1 1 1 1 31 ASP H    . 31 ASP H    1 1 
       291 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       292 1 1 1 1 31 ASP QB   . 31 ASP QB   1 1 
       292 1 2 1 1 32 GLN H    . 32 GLN H    1 1 
       293 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       293 1 2 1 1 32 GLN QB   . 32 GLN QB   1 1 
       294 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       294 1 2 1 1 32 GLN QE   . 32 GLN QE2  1 1 
       295 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       295 1 2 1 1 32 GLN HG2  . 32 GLN HG2  1 1 
       296 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       296 1 2 1 1 32 GLN QG   . 32 GLN QG   1 1 
       297 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       297 1 2 1 1 32 GLN HG3  . 32 GLN HG3  1 1 
       298 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       298 1 2 1 1 33 ILE H    . 33 ILE H    1 1 
       299 1 1 1 1 32 GLN H    . 32 GLN H    1 1 
       299 1 2 1 1 33 ILE HB   . 33 ILE HB   1 1 
       300 1 1 1 1 32 GLN HA   . 32 GLN HA   1 1 
       300 1 2 1 1 32 GLN QE   . 32 GLN QE2  1 1 
       301 1 1 1 1 32 GLN HA   . 32 GLN HA   1 1 
       301 1 2 1 1 32 GLN QG   . 32 GLN QG   1 1 
       302 1 1 1 1 32 GLN QB   . 32 GLN QB   1 1 
       302 1 2 1 1 32 GLN QG   . 32 GLN QG   1 1 
       303 1 1 1 1 32 GLN QB   . 32 GLN QB   1 1 
       303 1 2 1 1 33 ILE HA   . 33 ILE HA   1 1 
       304 1 1 1 1 32 GLN QB   . 32 GLN QB   1 1 
       304 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       305 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       305 1 2 1 1 33 ILE HB   . 33 ILE HB   1 1 
       306 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       306 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       307 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       307 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 
       308 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       308 1 2 1 1 33 ILE QG   . 33 ILE QG1  1 1 
       309 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       309 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 
       310 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       310 1 2 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       311 1 1 1 1 33 ILE H    . 33 ILE H    1 1 
       311 1 2 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       312 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       312 1 2 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       313 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       313 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1 
       314 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       314 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1 
       315 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       315 1 2 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       316 1 1 1 1 33 ILE HA   . 33 ILE HA   1 1 
       316 1 2 1 1 34 PRO HD3  . 34 PRO HD3  1 1 
       317 1 1 1 1 33 ILE HB   . 33 ILE HB   1 1 
       317 1 2 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       318 1 1 1 1 33 ILE HB   . 33 ILE HB   1 1 
       318 1 2 1 1 47 LYS HE2  . 47 LYS HE2  1 1 
       319 1 1 1 1 33 ILE HB   . 33 ILE HB   1 1 
       319 1 2 1 1 47 LYS HE3  . 47 LYS HE3  1 1 
       320 1 1 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       320 1 2 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       321 1 1 1 1 33 ILE MD   . 33 ILE QD1  1 1 
       321 1 2 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       322 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       322 1 2 1 1 34 PRO HA   . 34 PRO HA   1 1 
       323 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       323 1 2 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       324 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       324 1 2 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       325 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       325 1 2 1 1 34 PRO HD3  . 34 PRO HD3  1 1 
       326 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       326 1 2 1 1 34 PRO QG   . 34 PRO QG   1 1 
       327 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       327 1 2 1 1 35 ASP HA   . 35 ASP HA   1 1 
       328 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       328 1 2 1 1 37 TRP H    . 37 TRP H    1 1 
       329 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       329 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       330 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       330 1 2 1 1 37 TRP HB3  . 37 TRP HB3  1 1 
       331 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       331 1 2 1 1 37 TRP HD1  . 37 TRP HD1  1 1 
       332 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       332 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
       333 1 1 1 1 33 ILE MG   . 33 ILE QG2  1 1 
       333 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
       334 1 1 1 1 34 PRO HA   . 34 PRO HA   1 1 
       334 1 2 1 1 35 ASP H    . 35 ASP H    1 1 
       335 1 1 1 1 34 PRO HA   . 34 PRO HA   1 1 
       335 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
       336 1 1 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       336 1 2 1 1 35 ASP H    . 35 ASP H    1 1 
       337 1 1 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       337 1 2 1 1 35 ASP HA   . 35 ASP HA   1 1 
       338 1 1 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       338 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
       339 1 1 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       339 1 2 1 1 37 TRP H    . 37 TRP H    1 1 
       340 1 1 1 1 34 PRO HB2  . 34 PRO HB2  1 1 
       340 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       341 1 1 1 1 34 PRO HB3  . 34 PRO HB3  1 1 
       341 1 2 1 1 35 ASP H    . 35 ASP H    1 1 
       342 1 1 1 1 34 PRO HD2  . 34 PRO HD2  1 1 
       342 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       343 1 1 1 1 34 PRO HD3  . 34 PRO HD3  1 1 
       343 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       344 1 1 1 1 35 ASP H    . 35 ASP H    1 1 
       344 1 2 1 1 35 ASP QB   . 35 ASP QB   1 1 
       345 1 1 1 1 35 ASP H    . 35 ASP H    1 1 
       345 1 2 1 1 36 ASP H    . 36 ASP H    1 1 
       346 1 1 1 1 35 ASP HA   . 35 ASP HA   1 1 
       346 1 2 1 1 47 LYS QD   . 47 LYS QD   1 1 
       347 1 1 1 1 35 ASP HA   . 35 ASP HA   1 1 
       347 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
       348 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
       348 1 2 1 1 36 ASP HB2  . 36 ASP HB2  1 1 
       349 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
       349 1 2 1 1 36 ASP QB   . 36 ASP QB   1 1 
       350 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
       350 1 2 1 1 36 ASP HB3  . 36 ASP HB3  1 1 
       351 1 1 1 1 36 ASP H    . 36 ASP H    1 1 
       351 1 2 1 1 37 TRP H    . 37 TRP H    1 1 
       352 1 1 1 1 36 ASP HA   . 36 ASP HA   1 1 
       352 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       353 1 1 1 1 36 ASP QB   . 36 ASP QB   1 1 
       353 1 2 1 1 37 TRP H    . 37 TRP H    1 1 
       354 1 1 1 1 37 TRP H    . 37 TRP H    1 1 
       354 1 2 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       355 1 1 1 1 37 TRP HA   . 37 TRP HA   1 1 
       355 1 2 1 1 37 TRP HD1  . 37 TRP HD1  1 1 
       356 1 1 1 1 37 TRP HA   . 37 TRP HA   1 1 
       356 1 2 1 1 37 TRP HE1  . 37 TRP HE1  1 1 
       357 1 1 1 1 37 TRP HA   . 37 TRP HA   1 1 
       357 1 2 1 1 38 CYS H    . 38 CYS H    1 1 
       358 1 1 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       358 1 2 1 1 38 CYS H    . 38 CYS H    1 1 
       359 1 1 1 1 37 TRP HB2  . 37 TRP HB2  1 1 
       359 1 2 1 1 47 LYS QE   . 47 LYS QE   1 1 
       360 1 1 1 1 37 TRP HD1  . 37 TRP HD1  1 1 
       360 1 2 1 1 38 CYS H    . 38 CYS H    1 1 
       361 1 1 1 1 37 TRP HD1  . 37 TRP HD1  1 1 
       361 1 2 1 1 39 CYS HA   . 39 CYS HA   1 1 
       362 1 1 1 1 38 CYS H    . 38 CYS H    1 1 
       362 1 2 1 1 38 CYS QB   . 38 CYS QB   1 1 
       363 1 1 1 1 38 CYS HA   . 38 CYS HA   1 1 
       363 1 2 1 1 39 CYS H    . 39 CYS H    1 1 
       364 1 1 1 1 39 CYS H    . 39 CYS H    1 1 
       364 1 2 1 1 39 CYS QB   . 39 CYS QB   1 1 
       365 1 1 1 1 39 CYS HA   . 39 CYS HA   1 1 
       365 1 2 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
       366 1 1 1 1 39 CYS HA   . 39 CYS HA   1 1 
       366 1 2 1 1 40 PRO HD3  . 40 PRO HD3  1 1 
       367 1 1 1 1 39 CYS HA   . 39 CYS HA   1 1 
       367 1 2 1 1 43 SER H    . 43 SER H    1 1 
       368 1 1 1 1 39 CYS QB   . 39 CYS QB   1 1 
       368 1 2 1 1 43 SER H    . 43 SER H    1 1 
       369 1 1 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
       369 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
       370 1 1 1 1 40 PRO HD2  . 40 PRO HD2  1 1 
       370 1 2 1 1 43 SER H    . 43 SER H    1 1 
       371 1 1 1 1 40 PRO HG3  . 40 PRO HG3  1 1 
       371 1 2 1 1 41 ASP H    . 41 ASP H    1 1 
       372 1 1 1 1 41 ASP H    . 41 ASP H    1 1 
       372 1 2 1 1 41 ASP QB   . 41 ASP QB   1 1 
       373 1 1 1 1 41 ASP QB   . 41 ASP QB   1 1 
       373 1 2 1 1 42 CYS H    . 42 CYS H    1 1 
       374 1 1 1 1 41 ASP HB2  . 41 ASP HB2  1 1 
       374 1 2 1 1 42 CYS H    . 42 CYS H    1 1 
       375 1 1 1 1 41 ASP HB3  . 41 ASP HB3  1 1 
       375 1 2 1 1 42 CYS H    . 42 CYS H    1 1 
       376 1 1 1 1 42 CYS H    . 42 CYS H    1 1 
       376 1 2 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       377 1 1 1 1 42 CYS HB2  . 42 CYS HB2  1 1 
       377 1 2 1 1 43 SER H    . 43 SER H    1 1 
       378 1 1 1 1 42 CYS HB3  . 42 CYS HB3  1 1 
       378 1 2 1 1 43 SER H    . 43 SER H    1 1 
       379 1 1 1 1 43 SER H    . 43 SER H    1 1 
       379 1 2 1 1 45 ARG H    . 45 ARG H    1 1 
       380 1 1 1 1 43 SER HB3  . 43 SER HB3  1 1 
       380 1 2 1 1 45 ARG H    . 45 ARG H    1 1 
       381 1 1 1 1 44 VAL H    . 44 VAL H    1 1 
       381 1 2 1 1 45 ARG H    . 45 ARG H    1 1 
       382 1 1 1 1 44 VAL HB   . 44 VAL HB   1 1 
       382 1 2 1 1 45 ARG H    . 45 ARG H    1 1 
       383 1 1 1 1 44 VAL QG   . 44 VAL QQG  1 1 
       383 1 2 1 1 45 ARG H    . 45 ARG H    1 1 
       384 1 1 1 1 45 ARG H    . 45 ARG H    1 1 
       384 1 2 1 1 45 ARG HB2  . 45 ARG HB2  1 1 
       385 1 1 1 1 45 ARG H    . 45 ARG H    1 1 
       385 1 2 1 1 45 ARG HB3  . 45 ARG HB3  1 1 
       386 1 1 1 1 45 ARG H    . 45 ARG H    1 1 
       386 1 2 1 1 45 ARG QG   . 45 ARG QG   1 1 
       387 1 1 1 1 45 ARG HA   . 45 ARG HA   1 1 
       387 1 2 1 1 45 ARG HD2  . 45 ARG HD2  1 1 
       388 1 1 1 1 45 ARG HA   . 45 ARG HA   1 1 
       388 1 2 1 1 45 ARG QD   . 45 ARG QD   1 1 
       389 1 1 1 1 45 ARG HA   . 45 ARG HA   1 1 
       389 1 2 1 1 45 ARG HD3  . 45 ARG HD3  1 1 
       390 1 1 1 1 45 ARG HA   . 45 ARG HA   1 1 
       390 1 2 1 1 46 GLU H    . 46 GLU H    1 1 
       391 1 1 1 1 45 ARG HB2  . 45 ARG HB2  1 1 
       391 1 2 1 1 49 ASP QB   . 49 ASP QB   1 1 
       392 1 1 1 1 45 ARG HB3  . 45 ARG HB3  1 1 
       392 1 2 1 1 45 ARG QD   . 45 ARG QD   1 1 
       393 1 1 1 1 45 ARG HB3  . 45 ARG HB3  1 1 
       393 1 2 1 1 49 ASP QB   . 49 ASP QB   1 1 
       394 1 1 1 1 45 ARG QD   . 45 ARG QD   1 1 
       394 1 2 1 1 46 GLU H    . 46 GLU H    1 1 
       395 1 1 1 1 46 GLU H    . 46 GLU H    1 1 
       395 1 2 1 1 46 GLU HB2  . 46 GLU HB2  1 1 
       396 1 1 1 1 46 GLU H    . 46 GLU H    1 1 
       396 1 2 1 1 46 GLU HB3  . 46 GLU HB3  1 1 
       397 1 1 1 1 46 GLU H    . 46 GLU H    1 1 
       397 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       398 1 1 1 1 46 GLU H    . 46 GLU H    1 1 
       398 1 2 1 1 49 ASP QB   . 49 ASP QB   1 1 
       399 1 1 1 1 46 GLU HA   . 46 GLU HA   1 1 
       399 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       400 1 1 1 1 46 GLU HA   . 46 GLU HA   1 1 
       400 1 2 1 1 48 VAL H    . 48 VAL H    1 1 
       401 1 1 1 1 46 GLU QB   . 46 GLU QB   1 1 
       401 1 2 1 1 47 LYS H    . 47 LYS H    1 1 
       402 1 1 1 1 46 GLU QB   . 46 GLU QB   1 1 
       402 1 2 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       403 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       403 1 2 1 1 47 LYS QB   . 47 LYS QB   1 1 
       404 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       404 1 2 1 1 47 LYS HD2  . 47 LYS HD2  1 1 
       405 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       405 1 2 1 1 47 LYS QD   . 47 LYS QD   1 1 
       406 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       406 1 2 1 1 47 LYS HD3  . 47 LYS HD3  1 1 
       407 1 1 1 1 47 LYS H    . 47 LYS H    1 1 
       407 1 2 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       408 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       408 1 2 1 1 47 LYS HD2  . 47 LYS HD2  1 1 
       409 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       409 1 2 1 1 47 LYS QD   . 47 LYS QD   1 1 
       410 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       410 1 2 1 1 47 LYS HD3  . 47 LYS HD3  1 1 
       411 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       411 1 2 1 1 48 VAL HA   . 48 VAL HA   1 1 
       412 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       412 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
       413 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       413 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       414 1 1 1 1 47 LYS HA   . 47 LYS HA   1 1 
       414 1 2 1 1 50 PHE QE   . 50 PHE QE   1 1 
       415 1 1 1 1 47 LYS QB   . 47 LYS QB   1 1 
       415 1 2 1 1 48 VAL HB   . 48 VAL HB   1 1 
       416 1 1 1 1 47 LYS QB   . 47 LYS QB   1 1 
       416 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       417 1 1 1 1 47 LYS QE   . 47 LYS QE   1 1 
       417 1 2 1 1 47 LYS QG   . 47 LYS QG   1 1 
       418 1 1 1 1 47 LYS QG   . 47 LYS QG   1 1 
       418 1 2 1 1 48 VAL H    . 48 VAL H    1 1 
       419 1 1 1 1 48 VAL H    . 48 VAL H    1 1 
       419 1 2 1 1 48 VAL HB   . 48 VAL HB   1 1 
       420 1 1 1 1 48 VAL H    . 48 VAL H    1 1 
       420 1 2 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       421 1 1 1 1 48 VAL H    . 48 VAL H    1 1 
       421 1 2 1 1 49 ASP H    . 49 ASP H    1 1 
       422 1 1 1 1 48 VAL HA   . 48 VAL HA   1 1 
       422 1 2 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       423 1 1 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       423 1 2 1 1 49 ASP H    . 49 ASP H    1 1 
       424 1 1 1 1 48 VAL MG1  . 48 VAL QG1  1 1 
       424 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
       425 1 1 1 1 49 ASP H    . 49 ASP H    1 1 
       425 1 2 1 1 49 ASP QB   . 49 ASP QB   1 1 
       426 1 1 1 1 49 ASP H    . 49 ASP H    1 1 
       426 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       427 1 1 1 1 49 ASP HA   . 49 ASP HA   1 1 
       427 1 2 1 1 50 PHE HA   . 50 PHE HA   1 1 
       428 1 1 1 1 49 ASP QB   . 49 ASP QB   1 1 
       428 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
       429 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
       429 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
       430 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
       430 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       431 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
       431 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
       432 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
       432 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
       433 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
       433 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       434 1 1 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
       434 1 2 1 1 51 GLU HA   . 51 GLU HA   1 1 
       435 1 1 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
       435 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
       436 1 1 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
       436 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       437 1 1 1 1 50 PHE QD   . 50 PHE QD   1 1 
       437 1 2 1 1 51 GLU H    . 51 GLU H    1 1 
       438 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
       438 1 2 1 1 51 GLU QB   . 51 GLU QB   1 1 
       439 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
       439 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       440 1 1 1 1 51 GLU H    . 51 GLU H    1 1 
       440 1 2 1 1 52 ARG H    . 52 ARG H    1 1 
       441 1 1 1 1 51 GLU HA   . 51 GLU HA   1 1 
       441 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       442 1 1 1 1 51 GLU HA   . 51 GLU HA   1 1 
       442 1 2 1 1 52 ARG H    . 52 ARG H    1 1 
       443 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
       443 1 2 1 1 51 GLU QG   . 51 GLU QG   1 1 
       444 1 1 1 1 51 GLU QB   . 51 GLU QB   1 1 
       444 1 2 1 1 52 ARG H    . 52 ARG H    1 1 
       445 1 1 1 1 51 GLU QG   . 51 GLU QG   1 1 
       445 1 2 1 1 52 ARG H    . 52 ARG H    1 1 
       446 1 1 1 1 52 ARG H    . 52 ARG H    1 1 
       446 1 2 1 1 52 ARG HB2  . 52 ARG HB2  1 1 
       447 1 1 1 1 52 ARG H    . 52 ARG H    1 1 
       447 1 2 1 1 52 ARG QB   . 52 ARG QB   1 1 
       448 1 1 1 1 52 ARG H    . 52 ARG H    1 1 
       448 1 2 1 1 52 ARG HB3  . 52 ARG HB3  1 1 
       449 1 1 1 1 52 ARG H    . 52 ARG H    1 1 
       449 1 2 1 1 52 ARG QG   . 52 ARG QG   1 1 
       450 1 1 1 1 52 ARG HA   . 52 ARG HA   1 1 
       450 1 2 1 1 52 ARG QG   . 52 ARG QG   1 1 
       451 1 1 1 1 52 ARG HA   . 52 ARG HA   1 1 
       451 1 2 1 1 53 MET H    . 53 MET H    1 1 
       452 1 1 1 1 52 ARG HA   . 52 ARG HA   1 1 
       452 1 2 1 1 53 MET QG   . 53 MET QG   1 1 
       453 1 1 1 1 52 ARG QB   . 52 ARG QB   1 1 
       453 1 2 1 1 52 ARG QD   . 52 ARG QD   1 1 
       454 1 1 1 1 52 ARG QG   . 52 ARG QG   1 1 
       454 1 2 1 1 53 MET H    . 53 MET H    1 1 
       455 1 1 1 1 53 MET H    . 53 MET H    1 1 
       455 1 2 1 1 53 MET QB   . 53 MET QB   1 1 
       456 1 1 1 1 53 MET H    . 53 MET H    1 1 
       456 1 2 1 1 53 MET QG   . 53 MET QG   1 1 
       457 1 1 1 1 53 MET HA   . 53 MET HA   1 1 
       457 1 2 1 1 53 MET QG   . 53 MET QG   1 1 
       458 1 1 1 1 53 MET HA   . 53 MET HA   1 1 
       458 1 2 1 1 54 GLY QA   . 54 GLY QA   1 1 
       459 1 1 1 1 53 MET QB   . 53 MET QB   1 1 
       459 1 2 1 1 53 MET QG   . 53 MET QG   1 1 
       460 1 1 1 1 55 GLY H    . 55 GLY H    1 1 
       460 1 2 1 1 56 LYS H    . 56 LYS H    1 1 
    stop_

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

         1 1 . . . . . . . 3.23 1 1 
         2 1 . . . . . . . 4.72 1 1 
         3 1 . . . . . . . 3.74 1 1 
         4 1 . . . . . . . 3.61 1 1 
         5 1 . . . . . . . 4.39 1 1 
         6 1 . . . . . . . 4.92 1 1 
         7 1 . . . . . . . 4.13 1 1 
         8 1 . . . . . . . 4.08 1 1 
         9 1 . . . . . . . 4.58 1 1 
        10 1 . . . . . . . 3.57 1 1 
        11 1 . . . . . . .  3.3 1 1 
        12 1 . . . . . . . 4.65 1 1 
        13 1 . . . . . . . 4.63 1 1 
        14 1 . . . . . . . 5.15 1 1 
        15 1 . . . . . . . 4.69 1 1 
        16 1 . . . . . . . 4.55 1 1 
        17 1 . . . . . . . 3.98 1 1 
        18 1 . . . . . . . 3.86 1 1 
        19 1 . . . . . . . 4.45 1 1 
        20 1 . . . . . . . 4.02 1 1 
        21 1 . . . . . . . 3.69 1 1 
        22 1 . . . . . . . 4.65 1 1 
        23 1 . . . . . . .  4.5 1 1 
        24 1 . . . . . . . 4.51 1 1 
        25 1 . . . . . . .  5.5 1 1 
        26 1 . . . . . . . 3.47 1 1 
        27 1 . . . . . . . 4.36 1 1 
        28 1 . . . . . . .  3.3 1 1 
        29 1 . . . . . . . 5.26 1 1 
        30 1 . . . . . . . 4.33 1 1 
        31 1 . . . . . . .  5.5 1 1 
        32 1 . . . . . . . 3.48 1 1 
        33 1 . . . . . . . 4.64 1 1 
        34 1 . . . . . . . 4.11 1 1 
        35 1 . . . . . . . 3.75 1 1 
        36 1 . . . . . . .  3.7 1 1 
        37 1 . . . . . . . 3.93 1 1 
        38 1 . . . . . . . 4.67 1 1 
        39 1 . . . . . . . 4.65 1 1 
        40 1 . . . . . . . 5.23 1 1 
        41 1 . . . . . . . 5.29 1 1 
        42 1 . . . . . . . 4.11 1 1 
        43 1 . . . . . . . 4.11 1 1 
        44 1 . . . . . . . 3.88 1 1 
        45 1 . . . . . . . 5.13 1 1 
        46 1 . . . . . . . 4.53 1 1 
        47 1 . . . . . . . 4.21 1 1 
        48 1 . . . . . . . 3.27 1 1 
        49 1 . . . . . . . 3.78 1 1 
        50 1 . . . . . . . 4.18 1 1 
        51 1 . . . . . . . 4.73 1 1 
        52 1 . . . . . . . 4.59 1 1 
        53 1 . . . . . . . 3.87 1 1 
        54 1 . . . . . . . 4.78 1 1 
        55 1 . . . . . . . 4.13 1 1 
        56 1 . . . . . . . 4.22 1 1 
        57 1 . . . . . . .  5.3 1 1 
        58 1 . . . . . . .  5.5 1 1 
        59 1 . . . . . . . 4.44 1 1 
        60 1 . . . . . . . 4.44 1 1 
        61 1 . . . . . . . 4.47 1 1 
        62 1 . . . . . . . 5.11 1 1 
        63 1 . . . . . . . 4.78 1 1 
        64 1 . . . . . . . 4.07 1 1 
        65 1 . . . . . . . 3.83 1 1 
        66 1 . . . . . . . 5.07 1 1 
        67 1 . . . . . . . 4.76 1 1 
        68 1 . . . . . . . 4.31 1 1 
        69 1 . . . . . . . 4.27 1 1 
        70 1 . . . . . . . 3.53 1 1 
        71 1 . . . . . . . 3.35 1 1 
        72 1 . . . . . . . 3.55 1 1 
        73 1 . . . . . . . 4.58 1 1 
        74 1 . . . . . . .  4.5 1 1 
        75 1 . . . . . . . 4.44 1 1 
        76 1 . . . . . . . 2.99 1 1 
        77 1 . . . . . . . 4.58 1 1 
        78 1 . . . . . . . 3.52 1 1 
        79 1 . . . . . . . 4.41 1 1 
        80 1 . . . . . . . 3.87 1 1 
        81 1 . . . . . . . 3.66 1 1 
        82 1 . . . . . . .  4.2 1 1 
        83 1 . . . . . . . 4.99 1 1 
        84 1 . . . . . . . 5.17 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 3.38 1 1 
        87 1 . . . . . . . 3.38 1 1 
        88 1 . . . . . . . 4.32 1 1 
        89 1 . . . . . . . 3.92 1 1 
        90 1 . . . . . . . 5.44 1 1 
        91 1 . . . . . . . 3.99 1 1 
        92 1 . . . . . . . 4.15 1 1 
        93 1 . . . . . . . 3.36 1 1 
        94 1 . . . . . . . 5.07 1 1 
        95 1 . . . . . . .  3.7 1 1 
        96 1 . . . . . . .  3.5 1 1 
        97 1 . . . . . . . 4.41 1 1 
        98 1 . . . . . . . 4.32 1 1 
        99 1 . . . . . . . 4.71 1 1 
       100 1 . . . . . . . 4.07 1 1 
       101 1 . . . . . . . 3.34 1 1 
       102 1 . . . . . . . 3.62 1 1 
       103 1 . . . . . . . 4.07 1 1 
       104 1 . . . . . . . 4.43 1 1 
       105 1 . . . . . . . 4.07 1 1 
       106 1 . . . . . . . 4.43 1 1 
       107 1 . . . . . . . 4.09 1 1 
       108 1 . . . . . . .  5.5 1 1 
       109 1 . . . . . . . 4.78 1 1 
       110 1 . . . . . . . 4.09 1 1 
       111 1 . . . . . . .  4.2 1 1 
       112 1 . . . . . . . 3.05 1 1 
       113 1 . . . . . . . 4.27 1 1 
       114 1 . . . . . . . 3.91 1 1 
       115 1 . . . . . . . 4.43 1 1 
       116 1 . . . . . . . 3.58 1 1 
       117 1 . . . . . . . 3.23 1 1 
       118 1 . . . . . . . 5.43 1 1 
       119 1 . . . . . . . 4.73 1 1 
       120 1 . . . . . . . 4.13 1 1 
       121 1 . . . . . . . 4.07 1 1 
       122 1 . . . . . . . 3.52 1 1 
       123 1 . . . . . . . 4.07 1 1 
       124 1 . . . . . . .  5.5 1 1 
       125 1 . . . . . . . 3.85 1 1 
       126 1 . . . . . . . 3.16 1 1 
       127 1 . . . . . . . 4.77 1 1 
       128 1 . . . . . . . 4.55 1 1 
       129 1 . . . . . . . 5.17 1 1 
       130 1 . . . . . . . 4.32 1 1 
       131 1 . . . . . . . 5.17 1 1 
       132 1 . . . . . . . 4.81 1 1 
       133 1 . . . . . . . 3.83 1 1 
       134 1 . . . . . . . 3.57 1 1 
       135 1 . . . . . . . 4.69 1 1 
       136 1 . . . . . . . 4.69 1 1 
       137 1 . . . . . . . 3.11 1 1 
       138 1 . . . . . . . 4.72 1 1 
       139 1 . . . . . . .  4.6 1 1 
       140 1 . . . . . . . 4.13 1 1 
       141 1 . . . . . . . 4.73 1 1 
       142 1 . . . . . . . 4.26 1 1 
       143 1 . . . . . . . 5.07 1 1 
       144 1 . . . . . . . 4.46 1 1 
       145 1 . . . . . . . 4.08 1 1 
       146 1 . . . . . . . 4.48 1 1 
       147 1 . . . . . . . 3.74 1 1 
       148 1 . . . . . . . 4.48 1 1 
       149 1 . . . . . . . 5.29 1 1 
       150 1 . . . . . . . 3.62 1 1 
       151 1 . . . . . . . 4.72 1 1 
       152 1 . . . . . . . 4.33 1 1 
       153 1 . . . . . . . 4.93 1 1 
       154 1 . . . . . . . 4.93 1 1 
       155 1 . . . . . . . 3.53 1 1 
       156 1 . . . . . . . 3.21 1 1 
       157 1 . . . . . . . 3.75 1 1 
       158 1 . . . . . . . 3.75 1 1 
       159 1 . . . . . . . 3.68 1 1 
       160 1 . . . . . . . 4.25 1 1 
       161 1 . . . . . . . 3.15 1 1 
       162 1 . . . . . . . 4.02 1 1 
       163 1 . . . . . . . 3.16 1 1 
       164 1 . . . . . . . 4.02 1 1 
       165 1 . . . . . . . 3.21 1 1 
       166 1 . . . . . . . 3.93 1 1 
       167 1 . . . . . . . 2.53 1 1 
       168 1 . . . . . . . 4.72 1 1 
       169 1 . . . . . . . 4.81 1 1 
       170 1 . . . . . . . 5.17 1 1 
       171 1 . . . . . . . 2.95 1 1 
       172 1 . . . . . . . 3.52 1 1 
       173 1 . . . . . . .  4.2 1 1 
       174 1 . . . . . . . 4.43 1 1 
       175 1 . . . . . . . 3.55 1 1 
       176 1 . . . . . . . 4.78 1 1 
       177 1 . . . . . . . 4.47 1 1 
       178 1 . . . . . . . 4.47 1 1 
       179 1 . . . . . . . 4.28 1 1 
       180 1 . . . . . . . 3.85 1 1 
       181 1 . . . . . . . 3.89 1 1 
       182 1 . . . . . . . 4.27 1 1 
       183 1 . . . . . . . 3.72 1 1 
       184 1 . . . . . . . 2.95 1 1 
       185 1 . . . . . . .  4.3 1 1 
       186 1 . . . . . . . 4.13 1 1 
       187 1 . . . . . . . 3.15 1 1 
       188 1 . . . . . . . 3.71 1 1 
       189 1 . . . . . . . 3.48 1 1 
       190 1 . . . . . . . 4.41 1 1 
       191 1 . . . . . . . 3.51 1 1 
       192 1 . . . . . . . 3.24 1 1 
       193 1 . . . . . . . 4.81 1 1 
       194 1 . . . . . . . 5.34 1 1 
       195 1 . . . . . . . 3.41 1 1 
       196 1 . . . . . . . 4.48 1 1 
       197 1 . . . . . . . 3.94 1 1 
       198 1 . . . . . . . 4.48 1 1 
       199 1 . . . . . . . 3.08 1 1 
       200 1 . . . . . . . 4.13 1 1 
       201 1 . . . . . . . 4.09 1 1 
       202 1 . . . . . . . 4.75 1 1 
       203 1 . . . . . . . 5.34 1 1 
       204 1 . . . . . . . 5.34 1 1 
       205 1 . . . . . . .  4.8 1 1 
       206 1 . . . . . . . 4.65 1 1 
       207 1 . . . . . . .  4.8 1 1 
       208 1 . . . . . . . 4.65 1 1 
       209 1 . . . . . . . 5.34 1 1 
       210 1 . . . . . . . 4.88 1 1 
       211 1 . . . . . . . 4.48 1 1 
       212 1 . . . . . . .  5.2 1 1 
       213 1 . . . . . . . 3.81 1 1 
       214 1 . . . . . . . 4.79 1 1 
       215 1 . . . . . . . 5.34 1 1 
       216 1 . . . . . . .  3.6 1 1 
       217 1 . . . . . . .  3.6 1 1 
       218 1 . . . . . . . 4.42 1 1 
       219 1 . . . . . . . 4.69 1 1 
       220 1 . . . . . . . 4.68 1 1 
       221 1 . . . . . . . 5.12 1 1 
       222 1 . . . . . . . 4.01 1 1 
       223 1 . . . . . . . 3.98 1 1 
       224 1 . . . . . . . 5.18 1 1 
       225 1 . . . . . . . 4.99 1 1 
       226 1 . . . . . . .  4.0 1 1 
       227 1 . . . . . . . 5.25 1 1 
       228 1 . . . . . . .  5.5 1 1 
       229 1 . . . . . . . 4.69 1 1 
       230 1 . . . . . . . 4.92 1 1 
       231 1 . . . . . . . 3.81 1 1 
       232 1 . . . . . . . 4.91 1 1 
       233 1 . . . . . . . 4.41 1 1 
       234 1 . . . . . . . 4.55 1 1 
       235 1 . . . . . . . 3.25 1 1 
       236 1 . . . . . . . 4.14 1 1 
       237 1 . . . . . . . 4.08 1 1 
       238 1 . . . . . . . 3.33 1 1 
       239 1 . . . . . . . 3.38 1 1 
       240 1 . . . . . . . 4.36 1 1 
       241 1 . . . . . . . 3.97 1 1 
       242 1 . . . . . . . 4.31 1 1 
       243 1 . . . . . . .  3.7 1 1 
       244 1 . . . . . . . 4.32 1 1 
       245 1 . . . . . . . 3.37 1 1 
       246 1 . . . . . . . 4.33 1 1 
       247 1 . . . . . . . 4.58 1 1 
       248 1 . . . . . . . 3.31 1 1 
       249 1 . . . . . . . 3.19 1 1 
       250 1 . . . . . . . 4.75 1 1 
       251 1 . . . . . . . 4.37 1 1 
       252 1 . . . . . . . 4.58 1 1 
       253 1 . . . . . . .  3.9 1 1 
       254 1 . . . . . . . 4.72 1 1 
       255 1 . . . . . . . 3.35 1 1 
       256 1 . . . . . . . 4.42 1 1 
       257 1 . . . . . . . 4.13 1 1 
       258 1 . . . . . . .  4.8 1 1 
       259 1 . . . . . . . 4.09 1 1 
       260 1 . . . . . . .  4.8 1 1 
       261 1 . . . . . . . 3.23 1 1 
       262 1 . . . . . . . 4.72 1 1 
       263 1 . . . . . . . 3.95 1 1 
       264 1 . . . . . . .  3.6 1 1 
       265 1 . . . . . . . 3.33 1 1 
       266 1 . . . . . . . 4.72 1 1 
       267 1 . . . . . . . 3.15 1 1 
       268 1 . . . . . . . 3.78 1 1 
       269 1 . . . . . . .  3.4 1 1 
       270 1 . . . . . . .  4.2 1 1 
       271 1 . . . . . . .  4.2 1 1 
       272 1 . . . . . . . 3.94 1 1 
       273 1 . . . . . . .  4.2 1 1 
       274 1 . . . . . . .  4.2 1 1 
       275 1 . . . . . . . 3.94 1 1 
       276 1 . . . . . . . 3.07 1 1 
       277 1 . . . . . . . 4.35 1 1 
       278 1 . . . . . . . 4.35 1 1 
       279 1 . . . . . . . 3.83 1 1 
       280 1 . . . . . . . 4.69 1 1 
       281 1 . . . . . . .  4.1 1 1 
       282 1 . . . . . . . 5.23 1 1 
       283 1 . . . . . . . 4.58 1 1 
       284 1 . . . . . . . 5.23 1 1 
       285 1 . . . . . . . 3.38 1 1 
       286 1 . . . . . . . 5.25 1 1 
       287 1 . . . . . . . 4.18 1 1 
       288 1 . . . . . . . 3.32 1 1 
       289 1 . . . . . . . 4.18 1 1 
       290 1 . . . . . . . 3.86 1 1 
       291 1 . . . . . . . 4.79 1 1 
       292 1 . . . . . . . 4.44 1 1 
       293 1 . . . . . . . 3.69 1 1 
       294 1 . . . . . . . 4.51 1 1 
       295 1 . . . . . . . 5.37 1 1 
       296 1 . . . . . . . 4.52 1 1 
       297 1 . . . . . . . 5.37 1 1 
       298 1 . . . . . . . 3.12 1 1 
       299 1 . . . . . . . 5.07 1 1 
       300 1 . . . . . . . 4.88 1 1 
       301 1 . . . . . . . 3.74 1 1 
       302 1 . . . . . . . 2.37 1 1 
       303 1 . . . . . . .  4.6 1 1 
       304 1 . . . . . . . 5.23 1 1 
       305 1 . . . . . . .  3.3 1 1 
       306 1 . . . . . . . 4.74 1 1 
       307 1 . . . . . . . 4.15 1 1 
       308 1 . . . . . . . 3.61 1 1 
       309 1 . . . . . . . 4.15 1 1 
       310 1 . . . . . . . 4.79 1 1 
       311 1 . . . . . . . 4.86 1 1 
       312 1 . . . . . . .  4.4 1 1 
       313 1 . . . . . . . 4.25 1 1 
       314 1 . . . . . . . 4.25 1 1 
       315 1 . . . . . . .  3.4 1 1 
       316 1 . . . . . . . 3.56 1 1 
       317 1 . . . . . . . 4.94 1 1 
       318 1 . . . . . . . 4.55 1 1 
       319 1 . . . . . . . 4.55 1 1 
       320 1 . . . . . . . 3.67 1 1 
       321 1 . . . . . . . 5.12 1 1 
       322 1 . . . . . . .  5.1 1 1 
       323 1 . . . . . . . 4.58 1 1 
       324 1 . . . . . . . 4.12 1 1 
       325 1 . . . . . . . 3.71 1 1 
       326 1 . . . . . . . 4.65 1 1 
       327 1 . . . . . . .  5.5 1 1 
       328 1 . . . . . . . 4.93 1 1 
       329 1 . . . . . . . 3.95 1 1 
       330 1 . . . . . . . 4.12 1 1 
       331 1 . . . . . . . 5.31 1 1 
       332 1 . . . . . . . 3.86 1 1 
       333 1 . . . . . . . 5.34 1 1 
       334 1 . . . . . . .  3.0 1 1 
       335 1 . . . . . . . 4.35 1 1 
       336 1 . . . . . . . 4.08 1 1 
       337 1 . . . . . . . 5.08 1 1 
       338 1 . . . . . . . 3.92 1 1 
       339 1 . . . . . . . 3.99 1 1 
       340 1 . . . . . . . 4.53 1 1 
       341 1 . . . . . . . 4.23 1 1 
       342 1 . . . . . . . 4.34 1 1 
       343 1 . . . . . . . 5.18 1 1 
       344 1 . . . . . . . 3.14 1 1 
       345 1 . . . . . . . 3.79 1 1 
       346 1 . . . . . . . 4.13 1 1 
       347 1 . . . . . . . 4.13 1 1 
       348 1 . . . . . . . 3.97 1 1 
       349 1 . . . . . . . 3.29 1 1 
       350 1 . . . . . . . 3.97 1 1 
       351 1 . . . . . . . 3.59 1 1 
       352 1 . . . . . . .  5.5 1 1 
       353 1 . . . . . . . 4.41 1 1 
       354 1 . . . . . . . 3.15 1 1 
       355 1 . . . . . . . 4.26 1 1 
       356 1 . . . . . . .  5.5 1 1 
       357 1 . . . . . . . 3.15 1 1 
       358 1 . . . . . . . 4.39 1 1 
       359 1 . . . . . . .  4.9 1 1 
       360 1 . . . . . . . 4.02 1 1 
       361 1 . . . . . . . 5.26 1 1 
       362 1 . . . . . . . 3.62 1 1 
       363 1 . . . . . . . 3.33 1 1 
       364 1 . . . . . . . 3.13 1 1 
       365 1 . . . . . . . 3.75 1 1 
       366 1 . . . . . . . 3.73 1 1 
       367 1 . . . . . . .  5.5 1 1 
       368 1 . . . . . . . 3.63 1 1 
       369 1 . . . . . . . 3.92 1 1 
       370 1 . . . . . . . 4.88 1 1 
       371 1 . . . . . . . 5.06 1 1 
       372 1 . . . . . . . 3.27 1 1 
       373 1 . . . . . . . 4.31 1 1 
       374 1 . . . . . . . 5.08 1 1 
       375 1 . . . . . . . 5.08 1 1 
       376 1 . . . . . . . 3.78 1 1 
       377 1 . . . . . . . 5.24 1 1 
       378 1 . . . . . . . 5.46 1 1 
       379 1 . . . . . . . 4.67 1 1 
       380 1 . . . . . . .  5.1 1 1 
       381 1 . . . . . . .  5.5 1 1 
       382 1 . . . . . . . 4.51 1 1 
       383 1 . . . . . . . 4.25 1 1 
       384 1 . . . . . . . 3.99 1 1 
       385 1 . . . . . . . 4.08 1 1 
       386 1 . . . . . . . 4.83 1 1 
       387 1 . . . . . . . 4.16 1 1 
       388 1 . . . . . . . 3.63 1 1 
       389 1 . . . . . . . 4.16 1 1 
       390 1 . . . . . . . 3.45 1 1 
       391 1 . . . . . . . 4.68 1 1 
       392 1 . . . . . . . 3.69 1 1 
       393 1 . . . . . . . 3.74 1 1 
       394 1 . . . . . . . 4.92 1 1 
       395 1 . . . . . . .  3.8 1 1 
       396 1 . . . . . . .  3.8 1 1 
       397 1 . . . . . . . 4.67 1 1 
       398 1 . . . . . . . 4.13 1 1 
       399 1 . . . . . . . 3.21 1 1 
       400 1 . . . . . . . 4.99 1 1 
       401 1 . . . . . . . 3.43 1 1 
       402 1 . . . . . . . 3.02 1 1 
       403 1 . . . . . . . 3.14 1 1 
       404 1 . . . . . . . 5.33 1 1 
       405 1 . . . . . . . 4.62 1 1 
       406 1 . . . . . . . 5.33 1 1 
       407 1 . . . . . . . 4.66 1 1 
       408 1 . . . . . . . 4.65 1 1 
       409 1 . . . . . . . 3.88 1 1 
       410 1 . . . . . . . 4.65 1 1 
       411 1 . . . . . . . 5.24 1 1 
       412 1 . . . . . . .  5.5 1 1 
       413 1 . . . . . . . 4.33 1 1 
       414 1 . . . . . . . 4.58 1 1 
       415 1 . . . . . . . 4.41 1 1 
       416 1 . . . . . . . 5.34 1 1 
       417 1 . . . . . . . 3.11 1 1 
       418 1 . . . . . . . 5.07 1 1 
       419 1 . . . . . . . 3.38 1 1 
       420 1 . . . . . . . 3.22 1 1 
       421 1 . . . . . . . 4.02 1 1 
       422 1 . . . . . . . 3.24 1 1 
       423 1 . . . . . . . 3.81 1 1 
       424 1 . . . . . . . 5.18 1 1 
       425 1 . . . . . . . 3.26 1 1 
       426 1 . . . . . . . 4.46 1 1 
       427 1 . . . . . . . 4.99 1 1 
       428 1 . . . . . . . 3.49 1 1 
       429 1 . . . . . . . 3.29 1 1 
       430 1 . . . . . . . 3.46 1 1 
       431 1 . . . . . . . 4.34 1 1 
       432 1 . . . . . . . 3.31 1 1 
       433 1 . . . . . . . 4.48 1 1 
       434 1 . . . . . . . 5.23 1 1 
       435 1 . . . . . . . 4.02 1 1 
       436 1 . . . . . . . 5.21 1 1 
       437 1 . . . . . . . 4.65 1 1 
       438 1 . . . . . . . 3.39 1 1 
       439 1 . . . . . . . 3.94 1 1 
       440 1 . . . . . . . 5.12 1 1 
       441 1 . . . . . . . 3.44 1 1 
       442 1 . . . . . . . 3.06 1 1 
       443 1 . . . . . . . 2.23 1 1 
       444 1 . . . . . . . 4.43 1 1 
       445 1 . . . . . . . 5.34 1 1 
       446 1 . . . . . . . 4.16 1 1 
       447 1 . . . . . . . 3.49 1 1 
       448 1 . . . . . . . 4.16 1 1 
       449 1 . . . . . . . 4.65 1 1 
       450 1 . . . . . . . 3.73 1 1 
       451 1 . . . . . . . 3.22 1 1 
       452 1 . . . . . . . 5.34 1 1 
       453 1 . . . . . . . 2.99 1 1 
       454 1 . . . . . . . 4.29 1 1 
       455 1 . . . . . . . 3.41 1 1 
       456 1 . . . . . . . 3.78 1 1 
       457 1 . . . . . . . 3.42 1 1 
       458 1 . . . . . . . 4.52 1 1 
       459 1 . . . . . . . 2.29 1 1 
       460 1 . . . . . . . 5.08 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 PHI 1 1  1 MET C 1 1  2 THR N  1 1  2 THR CA 1 1  2 THR C      -137.4 -91.899994 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
        2 PSI 1 1  2 THR N 1 1  2 THR CA 1 1  2 THR C  1 1  3 ALA N       110.6      155.0 .  2 THR . .  2 THR . .  2 THR . .  2 THR . 1 1 
        3 PHI 1 1  2 THR C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C      -158.1     -104.0 .  3 ALA . .  3 ALA . .  3 ALA . .  3 ALA . 1 1 
        4 PSI 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 TYR N   115.69999      183.3 .  3 ALA . .  3 ALA . .  3 ALA . .  3 ALA . 1 1 
        5 PHI 1 1  3 ALA C 1 1  4 TYR N  1 1  4 TYR CA 1 1  4 TYR C      -151.7     -111.7 .  4 TYR . .  4 TYR . .  4 TYR . .  4 TYR . 1 1 
        6 PSI 1 1  4 TYR N 1 1  4 TYR CA 1 1  4 TYR C  1 1  5 ARG N       105.1      166.7 .  4 TYR . .  4 TYR . .  4 TYR . .  4 TYR . 1 1 
        7 PHI 1 1  4 TYR C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C      -159.1 -101.99999 .  5 ARG . .  5 ARG . .  5 ARG . .  5 ARG . 1 1 
        8 PSI 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG C  1 1  6 CYS N       103.5      156.9 .  5 ARG . .  5 ARG . .  5 ARG . .  5 ARG . 1 1 
        9 PHI 1 1  5 ARG C 1 1  6 CYS N  1 1  6 CYS CA 1 1  6 CYS C      -152.6      -64.6 .  6 CYS . .  6 CYS . .  6 CYS . .  6 CYS . 1 1 
       10 PSI 1 1  6 CYS N 1 1  6 CYS CA 1 1  6 CYS C  1 1  7 PRO N        90.8      154.2 .  6 CYS . .  6 CYS . .  6 CYS . .  6 CYS . 1 1 
       11 PHI 1 1  7 PRO C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C       -81.8      -41.5 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       12 PSI 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 CYS N       -53.6      -13.6 .  8 VAL . .  8 VAL . .  8 VAL . .  8 VAL . 1 1 
       13 PHI 1 1  8 VAL C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C  -117.50001      -42.7 .  9 CYS . .  9 CYS . .  9 CYS . .  9 CYS . 1 1 
       14 PSI 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ASP N       -57.3        2.0 .  9 CYS . .  9 CYS . .  9 CYS . .  9 CYS . 1 1 
       15 PHI 1 1  9 CYS C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C      -155.2      -24.3 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1 
       16 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 TYR N        95.7      159.8 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1 
       17 PHI 1 1 10 ASP C 1 1 11 TYR N  1 1 11 TYR CA 1 1 11 TYR C      -160.0      -40.1 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 
       18 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C  1 1 12 THR N        97.5      155.8 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1 
       19 PHI 1 1 11 TYR C 1 1 12 THR N  1 1 12 THR CA 1 1 12 THR C      -149.0     -109.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1 
       20 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C  1 1 13 TYR N       105.4      162.8 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1 
       21 PHI 1 1 12 THR C 1 1 13 TYR N  1 1 13 TYR CA 1 1 13 TYR C      -148.0      -79.4 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1 
       22 PSI 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C  1 1 14 ASP N        99.9      140.4 . 13 TYR . . 13 TYR . . 13 TYR . . 13 TYR . 1 1 
       23 PHI 1 1 13 TYR C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C      -151.9      -70.5 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1 
       24 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C  1 1 15 GLU N        68.1  166.79999 . 14 ASP . . 14 ASP . . 14 ASP . . 14 ASP . 1 1 
       25 PHI 1 1 14 ASP C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -78.7 -38.699997 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       26 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 GLY N  -56.199997 -16.199999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 
       27 PHI 1 1 15 GLU C 1 1 16 GLY N  1 1 16 GLY CA 1 1 16 GLY C       -94.0      -43.4 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1 
       28 PSI 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C  1 1 17 LYS N   -66.99999       12.5 . 16 GLY . . 16 GLY . . 16 GLY . . 16 GLY . 1 1 
       29 PHI 1 1 16 GLY C 1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS C      -110.3 -60.999996 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
       30 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C  1 1 18 GLY N       -48.6        2.1 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1 
       31 PHI 1 1 20 PRO C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C       -84.3      -44.3 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       32 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 GLU N       -53.7 -1.9000001 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1 
       33 PHI 1 1 21 ARG C 1 1 22 GLU N  1 1 22 GLU CA 1 1 22 GLU C -117.899994      -68.5 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1 
       34 PSI 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C  1 1 23 GLY N       -27.9       25.9 . 22 GLU . . 22 GLU . . 22 GLU . . 22 GLU . 1 1 
       35 PHI 1 1 22 GLU C 1 1 23 GLY N  1 1 23 GLY CA 1 1 23 GLY C        46.5       96.8 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 
       36 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C  1 1 24 PHE N         2.9       52.5 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1 
       37 PHI 1 1 23 GLY C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C      -143.6 -62.199997 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1 
       38 PSI 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C  1 1 25 PRO N        86.3      167.0 . 24 PHE . . 24 PHE . . 24 PHE . . 24 PHE . 1 1 
       39 PHI 1 1 25 PRO C 1 1 26 ALA N  1 1 26 ALA CA 1 1 26 ALA C       -76.4      -36.4 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       40 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C  1 1 27 GLY N       114.7      154.7 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1 
       41 PHI 1 1 26 ALA C 1 1 27 GLY N  1 1 27 GLY CA 1 1 27 GLY C        74.9 114.899994 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1 
       42 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C  1 1 28 THR N       -39.4  22.499998 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1 
       43 PHI 1 1 27 GLY C 1 1 28 THR N  1 1 28 THR CA 1 1 28 THR C       -98.0      -52.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1 
       44 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C  1 1 29 ARG N       109.0      149.0 . 28 THR . . 28 THR . . 28 THR . . 28 THR . 1 1 
       45 PHI 1 1 28 THR C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -150.8      -24.9 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       46 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 TRP N        85.1      192.2 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 
       47 PHI 1 1 29 ARG C 1 1 30 TRP N  1 1 30 TRP CA 1 1 30 TRP C       -78.7 -38.699997 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1 
       48 PSI 1 1 30 TRP N 1 1 30 TRP CA 1 1 30 TRP C  1 1 31 ASP N       -57.1       -7.0 . 30 TRP . . 30 TRP . . 30 TRP . . 30 TRP . 1 1 
       49 PHI 1 1 30 TRP C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C       -92.6      -41.9 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 
       50 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 GLN N  -52.099995       17.2 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1 
       51 PHI 1 1 31 ASP C 1 1 32 GLN N  1 1 32 GLN CA 1 1 32 GLN C  -115.19999 -63.500004 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1 
       52 PSI 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C  1 1 33 ILE N       -38.1       15.8 . 32 GLN . . 32 GLN . . 32 GLN . . 32 GLN . 1 1 
       53 PHI 1 1 32 GLN C 1 1 33 ILE N  1 1 33 ILE CA 1 1 33 ILE C      -147.4      -27.5 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1 
       54 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C  1 1 34 PRO N        79.1      170.8 . 33 ILE . . 33 ILE . . 33 ILE . . 33 ILE . 1 1 
       55 PHI 1 1 34 PRO C 1 1 35 ASP N  1 1 35 ASP CA 1 1 35 ASP C       -79.2      -39.2 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1 
       56 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C  1 1 36 ASP N       -52.0        1.1 . 35 ASP . . 35 ASP . . 35 ASP . . 35 ASP . 1 1 
       57 PHI 1 1 35 ASP C 1 1 36 ASP N  1 1 36 ASP CA 1 1 36 ASP C  -118.80001      -78.8 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 
       58 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C  1 1 37 TRP N       -23.1  29.700003 . 36 ASP . . 36 ASP . . 36 ASP . . 36 ASP . 1 1 
       59 PHI 1 1 36 ASP C 1 1 37 TRP N  1 1 37 TRP CA 1 1 37 TRP C       -92.9 -47.999996 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1 
       60 PSI 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C  1 1 38 CYS N   116.09999  156.09999 . 37 TRP . . 37 TRP . . 37 TRP . . 37 TRP . 1 1 
       61 PHI 1 1 37 TRP C 1 1 38 CYS N  1 1 38 CYS CA 1 1 38 CYS C      -158.2      -97.5 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1 
       62 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C  1 1 39 CYS N       122.3      179.2 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1 
       63 PHI 1 1 38 CYS C 1 1 39 CYS N  1 1 39 CYS CA 1 1 39 CYS C      -181.4      -65.5 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 
       64 PSI 1 1 39 CYS N 1 1 39 CYS CA 1 1 39 CYS C  1 1 40 PRO N        99.3      167.0 . 39 CYS . . 39 CYS . . 39 CYS . . 39 CYS . 1 1 
       65 PHI 1 1 40 PRO C 1 1 41 ASP N  1 1 41 ASP CA 1 1 41 ASP C       -87.1      -37.8 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       66 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C  1 1 42 CYS N       -52.8      -12.8 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 
       67 PHI 1 1 41 ASP C 1 1 42 CYS N  1 1 42 CYS CA 1 1 42 CYS C       -80.6      -40.6 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1 
       68 PSI 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C  1 1 43 SER N       -63.2      -23.2 . 42 CYS . . 42 CYS . . 42 CYS . . 42 CYS . 1 1 
       69 PHI 1 1 42 CYS C 1 1 43 SER N  1 1 43 SER CA 1 1 43 SER C      -101.8      -50.6 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1 
       70 PSI 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C  1 1 44 VAL N  -59.099995      -19.1 . 43 SER . . 43 SER . . 43 SER . . 43 SER . 1 1 
       71 PHI 1 1 43 SER C 1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL C      -135.5      -71.3 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1 
       72 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C  1 1 45 ARG N       -47.7  33.499996 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1 
       73 PHI 1 1 44 VAL C 1 1 45 ARG N  1 1 45 ARG CA 1 1 45 ARG C      -168.6     -104.6 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1 
       74 PSI 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C  1 1 46 GLU N   117.69999      166.2 . 45 ARG . . 45 ARG . . 45 ARG . . 45 ARG . 1 1 
       75 PHI 1 1 45 ARG C 1 1 46 GLU N  1 1 46 GLU CA 1 1 46 GLU C      -141.1      -37.6 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 
       76 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C  1 1 47 LYS N       138.7      178.7 . 46 GLU . . 46 GLU . . 46 GLU . . 46 GLU . 1 1 
       77 PHI 1 1 46 GLU C 1 1 47 LYS N  1 1 47 LYS CA 1 1 47 LYS C       -81.6      -39.3 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       78 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C  1 1 48 VAL N       -60.9      -12.2 . 47 LYS . . 47 LYS . . 47 LYS . . 47 LYS . 1 1 
       79 PHI 1 1 47 LYS C 1 1 48 VAL N  1 1 48 VAL CA 1 1 48 VAL C       -91.3      -50.3 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1 
       80 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C  1 1 49 ASP N  -47.999996  4.5999994 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1 
       81 PHI 1 1 48 VAL C 1 1 49 ASP N  1 1 49 ASP CA 1 1 49 ASP C      -117.2 -62.700005 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 
       82 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C  1 1 50 PHE N  -58.499996      -11.0 . 49 ASP . . 49 ASP . . 49 ASP . . 49 ASP . 1 1 
       83 PHI 1 1 49 ASP C 1 1 50 PHE N  1 1 50 PHE CA 1 1 50 PHE C      -123.9      -25.4 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 
       84 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C  1 1 51 GLU N       115.1      171.1 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 
       85 PHI 1 1 50 PHE C 1 1 51 GLU N  1 1 51 GLU CA 1 1 51 GLU C      -149.7      -66.9 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1 
       86 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C  1 1 52 ARG N       108.5  166.79999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1 
       87 PHI 1 1 51 GLU C 1 1 52 ARG N  1 1 52 ARG CA 1 1 52 ARG C       -99.9      -59.9 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 
       88 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C  1 1 53 MET N       104.7  144.69998 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1 
    stop_

save_


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

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

        1    1 1 1  1 MET C    C  3.217  -2.521  -0.554 1.00 . A A .  1 MET C    1 1 
        1    2 1 1  1 MET CA   C  1.966  -1.649  -0.589 1.00 . A A .  1 MET CA   1 1 
        1    3 1 1  1 MET CB   C  2.313  -0.260  -1.129 1.00 . A A .  1 MET CB   1 1 
        1    4 1 1  1 MET CE   C  0.561   3.166  -0.688 1.00 . A A .  1 MET CE   1 1 
        1    5 1 1  1 MET CG   C  1.095   0.570  -1.499 1.00 . A A .  1 MET CG   1 1 
        1    6 1 1  1 MET H1   H  1.522  -0.730   1.265 1.00 . A A .  1 MET H1   1 1 
        1    7 1 1  1 MET HA   H  1.240  -2.108  -1.243 1.00 . A A .  1 MET HA   1 1 
        1    8 1 1  1 MET HB2  H  2.873   0.276  -0.378 1.00 . A A .  1 MET HB2  1 1 
        1    9 1 1  1 MET HB3  H  2.926  -0.373  -2.012 1.00 . A A .  1 MET HB3  1 1 
        1   10 1 1  1 MET HE1  H  1.590   3.375  -0.945 1.00 . A A .  1 MET HE1  1 1 
        1   11 1 1  1 MET HE2  H -0.060   3.292  -1.562 1.00 . A A .  1 MET HE2  1 1 
        1   12 1 1  1 MET HE3  H  0.237   3.847   0.085 1.00 . A A .  1 MET HE3  1 1 
        1   13 1 1  1 MET HG2  H  1.376   1.276  -2.266 1.00 . A A .  1 MET HG2  1 1 
        1   14 1 1  1 MET HG3  H  0.330  -0.089  -1.881 1.00 . A A .  1 MET HG3  1 1 
        1   15 1 1  1 MET N    N  1.370  -1.542   0.737 1.00 . A A .  1 MET N    1 1 
        1   16 1 1  1 MET O    O  3.813  -2.728   0.504 1.00 . A A .  1 MET O    1 1 
        1   17 1 1  1 MET SD   S  0.425   1.482  -0.095 1.00 . A A .  1 MET SD   1 1 
        1   18 1 1  2 THR C    C  6.036  -3.060  -2.130 1.00 . A A .  2 THR C    1 1 
        1   19 1 1  2 THR CA   C  4.790  -3.881  -1.818 1.00 . A A .  2 THR CA   1 1 
        1   20 1 1  2 THR CB   C  4.614  -4.958  -2.905 1.00 . A A .  2 THR CB   1 1 
        1   21 1 1  2 THR CG2  C  5.880  -5.787  -3.056 1.00 . A A .  2 THR CG2  1 1 
        1   22 1 1  2 THR H    H  3.095  -2.829  -2.525 1.00 . A A .  2 THR H    1 1 
        1   23 1 1  2 THR HA   H  4.926  -4.378  -0.868 1.00 . A A .  2 THR HA   1 1 
        1   24 1 1  2 THR HB   H  4.408  -4.468  -3.846 1.00 . A A .  2 THR HB   1 1 
        1   25 1 1  2 THR HG1  H  2.764  -5.603  -3.136 1.00 . A A .  2 THR HG1  1 1 
        1   26 1 1  2 THR HG21 H  5.640  -6.729  -3.527 1.00 . A A .  2 THR HG21 1 1 
        1   27 1 1  2 THR HG22 H  6.308  -5.972  -2.082 1.00 . A A .  2 THR HG22 1 1 
        1   28 1 1  2 THR HG23 H  6.592  -5.251  -3.666 1.00 . A A .  2 THR HG23 1 1 
        1   29 1 1  2 THR N    N  3.611  -3.031  -1.717 1.00 . A A .  2 THR N    1 1 
        1   30 1 1  2 THR O    O  5.975  -2.080  -2.871 1.00 . A A .  2 THR O    1 1 
        1   31 1 1  2 THR OG1  O  3.514  -5.814  -2.575 1.00 . A A .  2 THR OG1  1 1 
        1   32 1 1  3 ALA C    C  9.601  -3.742  -1.764 1.00 . A A .  3 ALA C    1 1 
        1   33 1 1  3 ALA CA   C  8.426  -2.769  -1.779 1.00 . A A .  3 ALA CA   1 1 
        1   34 1 1  3 ALA CB   C  8.621  -1.687  -0.727 1.00 . A A .  3 ALA CB   1 1 
        1   35 1 1  3 ALA H    H  7.150  -4.255  -0.978 1.00 . A A .  3 ALA H    1 1 
        1   36 1 1  3 ALA HA   H  8.379  -2.292  -2.747 1.00 . A A .  3 ALA HA   1 1 
        1   37 1 1  3 ALA HB1  H  9.305  -2.042   0.030 1.00 . A A .  3 ALA HB1  1 1 
        1   38 1 1  3 ALA HB2  H  9.026  -0.802  -1.193 1.00 . A A .  3 ALA HB2  1 1 
        1   39 1 1  3 ALA HB3  H  7.670  -1.453  -0.272 1.00 . A A .  3 ALA HB3  1 1 
        1   40 1 1  3 ALA N    N  7.165  -3.467  -1.559 1.00 . A A .  3 ALA N    1 1 
        1   41 1 1  3 ALA O    O  9.892  -4.363  -0.742 1.00 . A A .  3 ALA O    1 1 
        1   42 1 1  4 TYR C    C 12.686  -3.993  -3.350 1.00 . A A .  4 TYR C    1 1 
        1   43 1 1  4 TYR CA   C 11.413  -4.768  -3.022 1.00 . A A .  4 TYR CA   1 1 
        1   44 1 1  4 TYR CB   C 11.150  -5.819  -4.102 1.00 . A A .  4 TYR CB   1 1 
        1   45 1 1  4 TYR CD1  C 10.768  -7.971  -2.837 1.00 . A A .  4 TYR CD1  1 1 
        1   46 1 1  4 TYR CD2  C  8.926  -7.010  -4.005 1.00 . A A .  4 TYR CD2  1 1 
        1   47 1 1  4 TYR CE1  C  9.962  -9.010  -2.413 1.00 . A A .  4 TYR CE1  1 1 
        1   48 1 1  4 TYR CE2  C  8.113  -8.044  -3.584 1.00 . A A .  4 TYR CE2  1 1 
        1   49 1 1  4 TYR CG   C 10.265  -6.954  -3.639 1.00 . A A .  4 TYR CG   1 1 
        1   50 1 1  4 TYR CZ   C  8.636  -9.042  -2.788 1.00 . A A .  4 TYR CZ   1 1 
        1   51 1 1  4 TYR H    H  9.992  -3.347  -3.684 1.00 . A A .  4 TYR H    1 1 
        1   52 1 1  4 TYR HA   H 11.543  -5.266  -2.073 1.00 . A A .  4 TYR HA   1 1 
        1   53 1 1  4 TYR HB2  H 10.670  -5.348  -4.945 1.00 . A A .  4 TYR HB2  1 1 
        1   54 1 1  4 TYR HB3  H 12.092  -6.242  -4.420 1.00 . A A .  4 TYR HB3  1 1 
        1   55 1 1  4 TYR HD1  H 11.807  -7.943  -2.545 1.00 . A A .  4 TYR HD1  1 1 
        1   56 1 1  4 TYR HD2  H  8.519  -6.227  -4.629 1.00 . A A .  4 TYR HD2  1 1 
        1   57 1 1  4 TYR HE1  H 10.371  -9.792  -1.789 1.00 . A A .  4 TYR HE1  1 1 
        1   58 1 1  4 TYR HE2  H  7.074  -8.070  -3.878 1.00 . A A .  4 TYR HE2  1 1 
        1   59 1 1  4 TYR HH   H  8.073 -10.880  -2.831 1.00 . A A .  4 TYR HH   1 1 
        1   60 1 1  4 TYR N    N 10.272  -3.869  -2.904 1.00 . A A .  4 TYR N    1 1 
        1   61 1 1  4 TYR O    O 12.876  -3.539  -4.479 1.00 . A A .  4 TYR O    1 1 
        1   62 1 1  4 TYR OH   O  7.830 -10.075  -2.368 1.00 . A A .  4 TYR OH   1 1 
        1   63 1 1  5 ARG C    C 16.002  -4.029  -2.237 1.00 . A A .  5 ARG C    1 1 
        1   64 1 1  5 ARG CA   C 14.809  -3.126  -2.536 1.00 . A A .  5 ARG CA   1 1 
        1   65 1 1  5 ARG CB   C 14.849  -1.894  -1.631 1.00 . A A .  5 ARG CB   1 1 
        1   66 1 1  5 ARG CD   C 16.985  -1.345  -0.426 1.00 . A A .  5 ARG CD   1 1 
        1   67 1 1  5 ARG CG   C 16.166  -1.137  -1.690 1.00 . A A .  5 ARG CG   1 1 
        1   68 1 1  5 ARG CZ   C 17.187   0.884   0.592 1.00 . A A .  5 ARG CZ   1 1 
        1   69 1 1  5 ARG H    H 13.346  -4.231  -1.478 1.00 . A A .  5 ARG H    1 1 
        1   70 1 1  5 ARG HA   H 14.863  -2.807  -3.567 1.00 . A A .  5 ARG HA   1 1 
        1   71 1 1  5 ARG HB2  H 14.059  -1.219  -1.926 1.00 . A A .  5 ARG HB2  1 1 
        1   72 1 1  5 ARG HB3  H 14.684  -2.206  -0.611 1.00 . A A .  5 ARG HB3  1 1 
        1   73 1 1  5 ARG HD2  H 16.317  -1.609   0.380 1.00 . A A .  5 ARG HD2  1 1 
        1   74 1 1  5 ARG HD3  H 17.683  -2.151  -0.594 1.00 . A A .  5 ARG HD3  1 1 
        1   75 1 1  5 ARG HE   H 18.677  -0.104  -0.293 1.00 . A A .  5 ARG HE   1 1 
        1   76 1 1  5 ARG HG2  H 16.736  -1.491  -2.537 1.00 . A A .  5 ARG HG2  1 1 
        1   77 1 1  5 ARG HG3  H 15.960  -0.084  -1.807 1.00 . A A .  5 ARG HG3  1 1 
        1   78 1 1  5 ARG HH11 H 15.345   0.062   0.703 1.00 . A A .  5 ARG HH11 1 1 
        1   79 1 1  5 ARG HH12 H 15.501   1.633   1.416 1.00 . A A .  5 ARG HH12 1 1 
        1   80 1 1  5 ARG HH21 H 18.895   1.964   0.643 1.00 . A A .  5 ARG HH21 1 1 
        1   81 1 1  5 ARG HH22 H 17.520   2.715   1.381 1.00 . A A .  5 ARG HH22 1 1 
        1   82 1 1  5 ARG N    N 13.554  -3.846  -2.355 1.00 . A A .  5 ARG N    1 1 
        1   83 1 1  5 ARG NE   N 17.728  -0.144  -0.052 1.00 . A A .  5 ARG NE   1 1 
        1   84 1 1  5 ARG NH1  N 15.905   0.858   0.931 1.00 . A A .  5 ARG NH1  1 1 
        1   85 1 1  5 ARG NH2  N 17.928   1.941   0.897 1.00 . A A .  5 ARG NH2  1 1 
        1   86 1 1  5 ARG O    O 16.213  -4.438  -1.095 1.00 . A A .  5 ARG O    1 1 
        1   87 1 1  6 CYS C    C 18.991  -4.883  -4.190 1.00 . A A .  6 CYS C    1 1 
        1   88 1 1  6 CYS CA   C 17.949  -5.193  -3.120 1.00 . A A .  6 CYS CA   1 1 
        1   89 1 1  6 CYS CB   C 17.544  -6.665  -3.196 1.00 . A A .  6 CYS CB   1 1 
        1   90 1 1  6 CYS H    H 16.558  -3.981  -4.157 1.00 . A A .  6 CYS H    1 1 
        1   91 1 1  6 CYS HA   H 18.379  -4.996  -2.149 1.00 . A A .  6 CYS HA   1 1 
        1   92 1 1  6 CYS HB2  H 16.732  -6.844  -2.507 1.00 . A A .  6 CYS HB2  1 1 
        1   93 1 1  6 CYS HB3  H 17.211  -6.888  -4.199 1.00 . A A .  6 CYS HB3  1 1 
        1   94 1 1  6 CYS HG   H 19.973  -7.114  -2.564 1.00 . A A .  6 CYS HG   1 1 
        1   95 1 1  6 CYS N    N 16.778  -4.337  -3.271 1.00 . A A .  6 CYS N    1 1 
        1   96 1 1  6 CYS O    O 19.013  -5.488  -5.262 1.00 . A A .  6 CYS O    1 1 
        1   97 1 1  6 CYS SG   S 18.874  -7.819  -2.786 1.00 . A A .  6 CYS SG   1 1 
        1   98 1 1  7 PRO C    C 22.009  -4.574  -4.984 1.00 . A A .  7 PRO C    1 1 
        1   99 1 1  7 PRO CA   C 20.934  -3.505  -4.820 1.00 . A A .  7 PRO CA   1 1 
        1  100 1 1  7 PRO CB   C 21.518  -2.256  -4.155 1.00 . A A .  7 PRO CB   1 1 
        1  101 1 1  7 PRO CD   C 19.906  -3.155  -2.636 1.00 . A A .  7 PRO CD   1 1 
        1  102 1 1  7 PRO CG   C 21.218  -2.423  -2.705 1.00 . A A .  7 PRO CG   1 1 
        1  103 1 1  7 PRO HA   H 20.535  -3.245  -5.789 1.00 . A A .  7 PRO HA   1 1 
        1  104 1 1  7 PRO HB2  H 22.583  -2.214  -4.336 1.00 . A A .  7 PRO HB2  1 1 
        1  105 1 1  7 PRO HB3  H 21.043  -1.374  -4.557 1.00 . A A .  7 PRO HB3  1 1 
        1  106 1 1  7 PRO HD2  H 19.888  -3.818  -1.783 1.00 . A A .  7 PRO HD2  1 1 
        1  107 1 1  7 PRO HD3  H 19.085  -2.455  -2.589 1.00 . A A .  7 PRO HD3  1 1 
        1  108 1 1  7 PRO HG2  H 21.996  -3.003  -2.233 1.00 . A A .  7 PRO HG2  1 1 
        1  109 1 1  7 PRO HG3  H 21.132  -1.455  -2.234 1.00 . A A .  7 PRO HG3  1 1 
        1  110 1 1  7 PRO N    N 19.874  -3.918  -3.895 1.00 . A A .  7 PRO N    1 1 
        1  111 1 1  7 PRO O    O 22.891  -4.456  -5.835 1.00 . A A .  7 PRO O    1 1 
        1  112 1 1  8 VAL C    C 22.758  -7.498  -5.516 1.00 . A A .  8 VAL C    1 1 
        1  113 1 1  8 VAL CA   C 22.895  -6.708  -4.219 1.00 . A A .  8 VAL CA   1 1 
        1  114 1 1  8 VAL CB   C 22.727  -7.668  -3.026 1.00 . A A .  8 VAL CB   1 1 
        1  115 1 1  8 VAL CG1  C 23.801  -8.745  -3.051 1.00 . A A .  8 VAL CG1  1 1 
        1  116 1 1  8 VAL CG2  C 22.764  -6.898  -1.715 1.00 . A A .  8 VAL CG2  1 1 
        1  117 1 1  8 VAL H    H 21.204  -5.654  -3.506 1.00 . A A .  8 VAL H    1 1 
        1  118 1 1  8 VAL HA   H 23.886  -6.280  -4.173 1.00 . A A .  8 VAL HA   1 1 
        1  119 1 1  8 VAL HB   H 21.764  -8.149  -3.110 1.00 . A A .  8 VAL HB   1 1 
        1  120 1 1  8 VAL HG11 H 24.680  -8.365  -3.552 1.00 . A A .  8 VAL HG11 1 1 
        1  121 1 1  8 VAL HG12 H 24.054  -9.025  -2.039 1.00 . A A .  8 VAL HG12 1 1 
        1  122 1 1  8 VAL HG13 H 23.431  -9.609  -3.583 1.00 . A A .  8 VAL HG13 1 1 
        1  123 1 1  8 VAL HG21 H 22.828  -7.592  -0.890 1.00 . A A .  8 VAL HG21 1 1 
        1  124 1 1  8 VAL HG22 H 23.624  -6.246  -1.704 1.00 . A A .  8 VAL HG22 1 1 
        1  125 1 1  8 VAL HG23 H 21.864  -6.307  -1.618 1.00 . A A .  8 VAL HG23 1 1 
        1  126 1 1  8 VAL N    N 21.930  -5.617  -4.164 1.00 . A A .  8 VAL N    1 1 
        1  127 1 1  8 VAL O    O 23.699  -8.162  -5.952 1.00 . A A .  8 VAL O    1 1 
        1  128 1 1  9 CYS C    C 21.013  -7.149  -8.503 1.00 . A A .  9 CYS C    1 1 
        1  129 1 1  9 CYS CA   C 21.320  -8.129  -7.375 1.00 . A A .  9 CYS CA   1 1 
        1  130 1 1  9 CYS CB   C 20.155  -9.104  -7.198 1.00 . A A .  9 CYS CB   1 1 
        1  131 1 1  9 CYS H    H 20.871  -6.875  -5.730 1.00 . A A .  9 CYS H    1 1 
        1  132 1 1  9 CYS HA   H 22.209  -8.686  -7.631 1.00 . A A .  9 CYS HA   1 1 
        1  133 1 1  9 CYS HB2  H 19.229  -8.586  -7.400 1.00 . A A .  9 CYS HB2  1 1 
        1  134 1 1  9 CYS HB3  H 20.265  -9.916  -7.901 1.00 . A A .  9 CYS HB3  1 1 
        1  135 1 1  9 CYS HG   H 21.258 -10.137  -5.145 1.00 . A A .  9 CYS HG   1 1 
        1  136 1 1  9 CYS N    N 21.581  -7.421  -6.127 1.00 . A A .  9 CYS N    1 1 
        1  137 1 1  9 CYS O    O 21.607  -7.219  -9.579 1.00 . A A .  9 CYS O    1 1 
        1  138 1 1  9 CYS SG   S 20.035  -9.818  -5.542 1.00 . A A .  9 CYS SG   1 1 
        1  139 1 1 10 ASP C    C 19.111  -4.003  -8.572 1.00 . A A . 10 ASP C    1 1 
        1  140 1 1 10 ASP CA   C 19.693  -5.243  -9.243 1.00 . A A . 10 ASP CA   1 1 
        1  141 1 1 10 ASP CB   C 18.675  -5.835 -10.219 1.00 . A A . 10 ASP CB   1 1 
        1  142 1 1 10 ASP CG   C 17.355  -6.164  -9.550 1.00 . A A . 10 ASP CG   1 1 
        1  143 1 1 10 ASP H    H 19.643  -6.233  -7.372 1.00 . A A . 10 ASP H    1 1 
        1  144 1 1 10 ASP HA   H 20.579  -4.958  -9.790 1.00 . A A . 10 ASP HA   1 1 
        1  145 1 1 10 ASP HB2  H 18.489  -5.124 -11.010 1.00 . A A . 10 ASP HB2  1 1 
        1  146 1 1 10 ASP HB3  H 19.079  -6.743 -10.643 1.00 . A A . 10 ASP HB3  1 1 
        1  147 1 1 10 ASP N    N 20.080  -6.237  -8.249 1.00 . A A . 10 ASP N    1 1 
        1  148 1 1 10 ASP O    O 18.708  -4.045  -7.410 1.00 . A A . 10 ASP O    1 1 
        1  149 1 1 10 ASP OD1  O 16.529  -5.242  -9.383 1.00 . A A . 10 ASP OD1  1 1 
        1  150 1 1 10 ASP OD2  O 17.148  -7.343  -9.192 1.00 . A A . 10 ASP OD2  1 1 
        1  151 1 1 11 TYR C    C 17.219  -1.875  -8.063 1.00 . A A . 11 TYR C    1 1 
        1  152 1 1 11 TYR CA   C 18.542  -1.647  -8.788 1.00 . A A . 11 TYR CA   1 1 
        1  153 1 1 11 TYR CB   C 18.348  -0.637  -9.921 1.00 . A A . 11 TYR CB   1 1 
        1  154 1 1 11 TYR CD1  C 20.282   0.925  -9.478 1.00 . A A . 11 TYR CD1  1 1 
        1  155 1 1 11 TYR CD2  C 20.174  -0.160 -11.598 1.00 . A A . 11 TYR CD2  1 1 
        1  156 1 1 11 TYR CE1  C 21.448   1.561  -9.857 1.00 . A A . 11 TYR CE1  1 1 
        1  157 1 1 11 TYR CE2  C 21.341   0.470 -11.985 1.00 . A A . 11 TYR CE2  1 1 
        1  158 1 1 11 TYR CG   C 19.625   0.056 -10.340 1.00 . A A . 11 TYR CG   1 1 
        1  159 1 1 11 TYR CZ   C 21.974   1.330 -11.112 1.00 . A A . 11 TYR CZ   1 1 
        1  160 1 1 11 TYR H    H 19.407  -2.929 -10.232 1.00 . A A . 11 TYR H    1 1 
        1  161 1 1 11 TYR HA   H 19.261  -1.251  -8.086 1.00 . A A . 11 TYR HA   1 1 
        1  162 1 1 11 TYR HB2  H 17.950  -1.148 -10.784 1.00 . A A . 11 TYR HB2  1 1 
        1  163 1 1 11 TYR HB3  H 17.648   0.121  -9.602 1.00 . A A . 11 TYR HB3  1 1 
        1  164 1 1 11 TYR HD1  H 19.867   1.103  -8.496 1.00 . A A . 11 TYR HD1  1 1 
        1  165 1 1 11 TYR HD2  H 19.677  -0.834 -12.280 1.00 . A A . 11 TYR HD2  1 1 
        1  166 1 1 11 TYR HE1  H 21.944   2.234  -9.174 1.00 . A A . 11 TYR HE1  1 1 
        1  167 1 1 11 TYR HE2  H 21.753   0.290 -12.967 1.00 . A A . 11 TYR HE2  1 1 
        1  168 1 1 11 TYR HH   H 23.841   1.313 -11.567 1.00 . A A . 11 TYR HH   1 1 
        1  169 1 1 11 TYR N    N 19.071  -2.900  -9.312 1.00 . A A . 11 TYR N    1 1 
        1  170 1 1 11 TYR O    O 16.528  -2.866  -8.302 1.00 . A A . 11 TYR O    1 1 
        1  171 1 1 11 TYR OH   O 23.136   1.960 -11.492 1.00 . A A . 11 TYR OH   1 1 
        1  172 1 1 12 THR C    C 14.607  -0.030  -6.898 1.00 . A A . 12 THR C    1 1 
        1  173 1 1 12 THR CA   C 15.633  -1.047  -6.412 1.00 . A A . 12 THR CA   1 1 
        1  174 1 1 12 THR CB   C 15.880  -0.831  -4.907 1.00 . A A . 12 THR CB   1 1 
        1  175 1 1 12 THR CG2  C 16.781   0.372  -4.674 1.00 . A A . 12 THR CG2  1 1 
        1  176 1 1 12 THR H    H 17.464  -0.182  -7.028 1.00 . A A . 12 THR H    1 1 
        1  177 1 1 12 THR HA   H 15.234  -2.042  -6.551 1.00 . A A . 12 THR HA   1 1 
        1  178 1 1 12 THR HB   H 16.367  -1.709  -4.508 1.00 . A A . 12 THR HB   1 1 
        1  179 1 1 12 THR HG1  H 14.363   0.279  -4.311 1.00 . A A . 12 THR HG1  1 1 
        1  180 1 1 12 THR HG21 H 16.848   0.572  -3.616 1.00 . A A . 12 THR HG21 1 1 
        1  181 1 1 12 THR HG22 H 16.368   1.234  -5.177 1.00 . A A . 12 THR HG22 1 1 
        1  182 1 1 12 THR HG23 H 17.766   0.165  -5.065 1.00 . A A . 12 THR HG23 1 1 
        1  183 1 1 12 THR N    N 16.872  -0.949  -7.174 1.00 . A A . 12 THR N    1 1 
        1  184 1 1 12 THR O    O 14.929   1.139  -7.111 1.00 . A A . 12 THR O    1 1 
        1  185 1 1 12 THR OG1  O 14.634  -0.639  -4.229 1.00 . A A . 12 THR OG1  1 1 
        1  186 1 1 13 TYR C    C 10.955  -0.039  -6.944 1.00 . A A . 13 TYR C    1 1 
        1  187 1 1 13 TYR CA   C 12.296   0.389  -7.534 1.00 . A A . 13 TYR CA   1 1 
        1  188 1 1 13 TYR CB   C 12.221   0.373  -9.062 1.00 . A A . 13 TYR CB   1 1 
        1  189 1 1 13 TYR CD1  C 13.982   2.072  -9.684 1.00 . A A . 13 TYR CD1  1 1 
        1  190 1 1 13 TYR CD2  C 14.275  -0.175 -10.424 1.00 . A A . 13 TYR CD2  1 1 
        1  191 1 1 13 TYR CE1  C 15.165   2.434 -10.299 1.00 . A A . 13 TYR CE1  1 1 
        1  192 1 1 13 TYR CE2  C 15.460   0.177 -11.040 1.00 . A A . 13 TYR CE2  1 1 
        1  193 1 1 13 TYR CG   C 13.516   0.764  -9.736 1.00 . A A . 13 TYR CG   1 1 
        1  194 1 1 13 TYR CZ   C 15.901   1.483 -10.976 1.00 . A A . 13 TYR CZ   1 1 
        1  195 1 1 13 TYR H    H 13.174  -1.424  -6.885 1.00 . A A . 13 TYR H    1 1 
        1  196 1 1 13 TYR HA   H 12.518   1.393  -7.205 1.00 . A A . 13 TYR HA   1 1 
        1  197 1 1 13 TYR HB2  H 11.963  -0.621  -9.393 1.00 . A A . 13 TYR HB2  1 1 
        1  198 1 1 13 TYR HB3  H 11.456   1.065  -9.385 1.00 . A A . 13 TYR HB3  1 1 
        1  199 1 1 13 TYR HD1  H 13.404   2.814  -9.153 1.00 . A A . 13 TYR HD1  1 1 
        1  200 1 1 13 TYR HD2  H 13.928  -1.197 -10.473 1.00 . A A . 13 TYR HD2  1 1 
        1  201 1 1 13 TYR HE1  H 15.511   3.456 -10.248 1.00 . A A . 13 TYR HE1  1 1 
        1  202 1 1 13 TYR HE2  H 16.037  -0.567 -11.571 1.00 . A A . 13 TYR HE2  1 1 
        1  203 1 1 13 TYR HH   H 17.077   1.525 -12.496 1.00 . A A . 13 TYR HH   1 1 
        1  204 1 1 13 TYR N    N 13.370  -0.482  -7.072 1.00 . A A . 13 TYR N    1 1 
        1  205 1 1 13 TYR O    O 10.394  -1.065  -7.328 1.00 . A A . 13 TYR O    1 1 
        1  206 1 1 13 TYR OH   O 17.080   1.839 -11.588 1.00 . A A . 13 TYR OH   1 1 
        1  207 1 1 14 ASP C    C  8.015   0.656  -6.339 1.00 . A A . 14 ASP C    1 1 
        1  208 1 1 14 ASP CA   C  9.173   0.464  -5.365 1.00 . A A . 14 ASP CA   1 1 
        1  209 1 1 14 ASP CB   C  8.978   1.358  -4.139 1.00 . A A . 14 ASP CB   1 1 
        1  210 1 1 14 ASP CG   C  7.655   1.107  -3.443 1.00 . A A . 14 ASP CG   1 1 
        1  211 1 1 14 ASP H    H 10.944   1.561  -5.745 1.00 . A A . 14 ASP H    1 1 
        1  212 1 1 14 ASP HA   H  9.191  -0.568  -5.046 1.00 . A A . 14 ASP HA   1 1 
        1  213 1 1 14 ASP HB2  H  9.775   1.171  -3.434 1.00 . A A . 14 ASP HB2  1 1 
        1  214 1 1 14 ASP HB3  H  9.012   2.393  -4.448 1.00 . A A . 14 ASP HB3  1 1 
        1  215 1 1 14 ASP N    N 10.448   0.757  -6.008 1.00 . A A . 14 ASP N    1 1 
        1  216 1 1 14 ASP O    O  8.133   1.391  -7.319 1.00 . A A . 14 ASP O    1 1 
        1  217 1 1 14 ASP OD1  O  7.501   0.029  -2.832 1.00 . A A . 14 ASP OD1  1 1 
        1  218 1 1 14 ASP OD2  O  6.774   1.989  -3.510 1.00 . A A . 14 ASP OD2  1 1 
        1  219 1 1 15 GLU C    C  5.309   1.543  -7.113 1.00 . A A . 15 GLU C    1 1 
        1  220 1 1 15 GLU CA   C  5.721   0.086  -6.918 1.00 . A A . 15 GLU CA   1 1 
        1  221 1 1 15 GLU CB   C  4.560  -0.707  -6.315 1.00 . A A . 15 GLU CB   1 1 
        1  222 1 1 15 GLU CD   C  2.449  -0.914  -7.686 1.00 . A A . 15 GLU CD   1 1 
        1  223 1 1 15 GLU CG   C  3.790  -1.529  -7.335 1.00 . A A . 15 GLU CG   1 1 
        1  224 1 1 15 GLU H    H  6.867  -0.581  -5.267 1.00 . A A . 15 GLU H    1 1 
        1  225 1 1 15 GLU HA   H  5.973  -0.336  -7.878 1.00 . A A . 15 GLU HA   1 1 
        1  226 1 1 15 GLU HB2  H  4.949  -1.377  -5.563 1.00 . A A . 15 GLU HB2  1 1 
        1  227 1 1 15 GLU HB3  H  3.873  -0.017  -5.848 1.00 . A A . 15 GLU HB3  1 1 
        1  228 1 1 15 GLU HG2  H  4.380  -1.605  -8.236 1.00 . A A . 15 GLU HG2  1 1 
        1  229 1 1 15 GLU HG3  H  3.622  -2.516  -6.930 1.00 . A A . 15 GLU HG3  1 1 
        1  230 1 1 15 GLU N    N  6.899  -0.010  -6.063 1.00 . A A . 15 GLU N    1 1 
        1  231 1 1 15 GLU O    O  5.072   1.987  -8.236 1.00 . A A . 15 GLU O    1 1 
        1  232 1 1 15 GLU OE1  O  1.470  -1.170  -6.953 1.00 . A A . 15 GLU OE1  1 1 
        1  233 1 1 15 GLU OE2  O  2.377  -0.179  -8.693 1.00 . A A . 15 GLU OE2  1 1 
        1  234 1 1 16 GLY C    C  6.031   4.597  -6.285 1.00 . A A . 16 GLY C    1 1 
        1  235 1 1 16 GLY CA   C  4.842   3.679  -6.082 1.00 . A A . 16 GLY CA   1 1 
        1  236 1 1 16 GLY H    H  5.426   1.874  -5.142 1.00 . A A . 16 GLY H    1 1 
        1  237 1 1 16 GLY HA2  H  4.154   3.811  -6.904 1.00 . A A . 16 GLY HA2  1 1 
        1  238 1 1 16 GLY HA3  H  4.345   3.951  -5.162 1.00 . A A . 16 GLY HA3  1 1 
        1  239 1 1 16 GLY N    N  5.226   2.281  -6.011 1.00 . A A . 16 GLY N    1 1 
        1  240 1 1 16 GLY O    O  5.918   5.814  -6.137 1.00 . A A . 16 GLY O    1 1 
        1  241 1 1 17 LYS C    C  8.281   5.619  -8.121 1.00 . A A . 17 LYS C    1 1 
        1  242 1 1 17 LYS CA   C  8.392   4.787  -6.848 1.00 . A A . 17 LYS CA   1 1 
        1  243 1 1 17 LYS CB   C  9.603   3.856  -6.938 1.00 . A A . 17 LYS CB   1 1 
        1  244 1 1 17 LYS CD   C 11.041   4.556  -5.001 1.00 . A A . 17 LYS CD   1 1 
        1  245 1 1 17 LYS CE   C 12.288   5.315  -4.575 1.00 . A A . 17 LYS CE   1 1 
        1  246 1 1 17 LYS CG   C 10.906   4.510  -6.514 1.00 . A A . 17 LYS CG   1 1 
        1  247 1 1 17 LYS H    H  7.203   3.039  -6.727 1.00 . A A . 17 LYS H    1 1 
        1  248 1 1 17 LYS HA   H  8.521   5.452  -6.008 1.00 . A A . 17 LYS HA   1 1 
        1  249 1 1 17 LYS HB2  H  9.431   2.999  -6.304 1.00 . A A . 17 LYS HB2  1 1 
        1  250 1 1 17 LYS HB3  H  9.708   3.521  -7.960 1.00 . A A . 17 LYS HB3  1 1 
        1  251 1 1 17 LYS HD2  H 10.174   5.048  -4.585 1.00 . A A . 17 LYS HD2  1 1 
        1  252 1 1 17 LYS HD3  H 11.099   3.545  -4.623 1.00 . A A . 17 LYS HD3  1 1 
        1  253 1 1 17 LYS HE2  H 12.200   6.339  -4.905 1.00 . A A . 17 LYS HE2  1 1 
        1  254 1 1 17 LYS HE3  H 12.358   5.290  -3.498 1.00 . A A . 17 LYS HE3  1 1 
        1  255 1 1 17 LYS HG2  H 11.731   3.945  -6.921 1.00 . A A . 17 LYS HG2  1 1 
        1  256 1 1 17 LYS HG3  H 10.933   5.520  -6.899 1.00 . A A . 17 LYS HG3  1 1 
        1  257 1 1 17 LYS HZ1  H 13.884   5.326  -5.922 1.00 . A A . 17 LYS HZ1  1 1 
        1  258 1 1 17 LYS HZ2  H 13.320   3.777  -5.540 1.00 . A A . 17 LYS HZ2  1 1 
        1  259 1 1 17 LYS HZ3  H 14.257   4.635  -4.423 1.00 . A A . 17 LYS HZ3  1 1 
        1  260 1 1 17 LYS N    N  7.175   4.014  -6.624 1.00 . A A . 17 LYS N    1 1 
        1  261 1 1 17 LYS NZ   N 13.524   4.722  -5.156 1.00 . A A . 17 LYS NZ   1 1 
        1  262 1 1 17 LYS O    O  8.658   6.790  -8.144 1.00 . A A . 17 LYS O    1 1 
        1  263 1 1 18 GLY C    C  8.903   5.781 -11.224 1.00 . A A . 18 GLY C    1 1 
        1  264 1 1 18 GLY CA   C  7.607   5.707 -10.442 1.00 . A A . 18 GLY CA   1 1 
        1  265 1 1 18 GLY H    H  7.475   4.072  -9.103 1.00 . A A . 18 GLY H    1 1 
        1  266 1 1 18 GLY HA2  H  6.867   5.195 -11.038 1.00 . A A . 18 GLY HA2  1 1 
        1  267 1 1 18 GLY HA3  H  7.262   6.712 -10.243 1.00 . A A . 18 GLY HA3  1 1 
        1  268 1 1 18 GLY N    N  7.759   5.007  -9.180 1.00 . A A . 18 GLY N    1 1 
        1  269 1 1 18 GLY O    O  9.483   6.855 -11.377 1.00 . A A . 18 GLY O    1 1 
        1  270 1 1 19 ASP C    C 10.338   4.015 -13.886 1.00 . A A . 19 ASP C    1 1 
        1  271 1 1 19 ASP CA   C 10.595   4.574 -12.490 1.00 . A A . 19 ASP CA   1 1 
        1  272 1 1 19 ASP CB   C 11.630   3.712 -11.765 1.00 . A A . 19 ASP CB   1 1 
        1  273 1 1 19 ASP CG   C 12.599   4.540 -10.943 1.00 . A A . 19 ASP CG   1 1 
        1  274 1 1 19 ASP H    H  8.851   3.811 -11.563 1.00 . A A . 19 ASP H    1 1 
        1  275 1 1 19 ASP HA   H 10.978   5.579 -12.583 1.00 . A A . 19 ASP HA   1 1 
        1  276 1 1 19 ASP HB2  H 11.120   3.028 -11.103 1.00 . A A . 19 ASP HB2  1 1 
        1  277 1 1 19 ASP HB3  H 12.194   3.149 -12.493 1.00 . A A . 19 ASP HB3  1 1 
        1  278 1 1 19 ASP N    N  9.359   4.635 -11.719 1.00 . A A . 19 ASP N    1 1 
        1  279 1 1 19 ASP O    O 10.639   2.858 -14.183 1.00 . A A . 19 ASP O    1 1 
        1  280 1 1 19 ASP OD1  O 13.633   4.968 -11.499 1.00 . A A . 19 ASP OD1  1 1 
        1  281 1 1 19 ASP OD2  O 12.324   4.760  -9.745 1.00 . A A . 19 ASP OD2  1 1 
        1  282 1 1 20 PRO C    C 10.713   4.277 -16.988 1.00 . A A . 20 PRO C    1 1 
        1  283 1 1 20 PRO CA   C  9.458   4.465 -16.143 1.00 . A A . 20 PRO CA   1 1 
        1  284 1 1 20 PRO CB   C  8.633   5.644 -16.666 1.00 . A A . 20 PRO CB   1 1 
        1  285 1 1 20 PRO CD   C  9.384   6.246 -14.478 1.00 . A A . 20 PRO CD   1 1 
        1  286 1 1 20 PRO CG   C  9.062   6.804 -15.836 1.00 . A A . 20 PRO CG   1 1 
        1  287 1 1 20 PRO HA   H  8.864   3.564 -16.177 1.00 . A A . 20 PRO HA   1 1 
        1  288 1 1 20 PRO HB2  H  8.851   5.803 -17.712 1.00 . A A . 20 PRO HB2  1 1 
        1  289 1 1 20 PRO HB3  H  7.581   5.436 -16.539 1.00 . A A . 20 PRO HB3  1 1 
        1  290 1 1 20 PRO HD2  H 10.204   6.789 -14.031 1.00 . A A . 20 PRO HD2  1 1 
        1  291 1 1 20 PRO HD3  H  8.513   6.281 -13.839 1.00 . A A . 20 PRO HD3  1 1 
        1  292 1 1 20 PRO HG2  H  9.937   7.263 -16.271 1.00 . A A . 20 PRO HG2  1 1 
        1  293 1 1 20 PRO HG3  H  8.257   7.521 -15.765 1.00 . A A . 20 PRO HG3  1 1 
        1  294 1 1 20 PRO N    N  9.768   4.854 -14.764 1.00 . A A . 20 PRO N    1 1 
        1  295 1 1 20 PRO O    O 10.643   3.801 -18.122 1.00 . A A . 20 PRO O    1 1 
        1  296 1 1 21 ARG C    C 13.541   3.061 -17.252 1.00 . A A . 21 ARG C    1 1 
        1  297 1 1 21 ARG CA   C 13.129   4.525 -17.134 1.00 . A A . 21 ARG CA   1 1 
        1  298 1 1 21 ARG CB   C 14.220   5.316 -16.409 1.00 . A A . 21 ARG CB   1 1 
        1  299 1 1 21 ARG CD   C 13.124   7.558 -16.115 1.00 . A A . 21 ARG CD   1 1 
        1  300 1 1 21 ARG CG   C 14.254   6.789 -16.781 1.00 . A A . 21 ARG CG   1 1 
        1  301 1 1 21 ARG CZ   C 14.266   9.518 -15.166 1.00 . A A . 21 ARG CZ   1 1 
        1  302 1 1 21 ARG H    H 11.850   5.025 -15.524 1.00 . A A . 21 ARG H    1 1 
        1  303 1 1 21 ARG HA   H 13.001   4.932 -18.126 1.00 . A A . 21 ARG HA   1 1 
        1  304 1 1 21 ARG HB2  H 14.056   5.240 -15.344 1.00 . A A . 21 ARG HB2  1 1 
        1  305 1 1 21 ARG HB3  H 15.180   4.884 -16.648 1.00 . A A . 21 ARG HB3  1 1 
        1  306 1 1 21 ARG HD2  H 12.221   7.414 -16.688 1.00 . A A . 21 ARG HD2  1 1 
        1  307 1 1 21 ARG HD3  H 12.982   7.171 -15.117 1.00 . A A . 21 ARG HD3  1 1 
        1  308 1 1 21 ARG HE   H 12.938   9.581 -16.654 1.00 . A A . 21 ARG HE   1 1 
        1  309 1 1 21 ARG HG2  H 15.197   7.209 -16.464 1.00 . A A . 21 ARG HG2  1 1 
        1  310 1 1 21 ARG HG3  H 14.158   6.882 -17.853 1.00 . A A . 21 ARG HG3  1 1 
        1  311 1 1 21 ARG HH11 H 14.765   7.752 -14.322 1.00 . A A . 21 ARG HH11 1 1 
        1  312 1 1 21 ARG HH12 H 15.563   9.142 -13.663 1.00 . A A . 21 ARG HH12 1 1 
        1  313 1 1 21 ARG HH21 H 13.982  11.418 -15.795 1.00 . A A . 21 ARG HH21 1 1 
        1  314 1 1 21 ARG HH22 H 15.116  11.227 -14.501 1.00 . A A . 21 ARG HH22 1 1 
        1  315 1 1 21 ARG N    N 11.859   4.653 -16.430 1.00 . A A . 21 ARG N    1 1 
        1  316 1 1 21 ARG NE   N 13.409   8.988 -16.033 1.00 . A A . 21 ARG NE   1 1 
        1  317 1 1 21 ARG NH1  N 14.918   8.740 -14.313 1.00 . A A . 21 ARG NH1  1 1 
        1  318 1 1 21 ARG NH2  N 14.472  10.829 -15.153 1.00 . A A . 21 ARG NH2  1 1 
        1  319 1 1 21 ARG O    O 14.268   2.683 -18.170 1.00 . A A . 21 ARG O    1 1 
        1  320 1 1 22 GLU C    C 12.283   0.011 -16.984 1.00 . A A . 22 GLU C    1 1 
        1  321 1 1 22 GLU CA   C 13.392   0.819 -16.316 1.00 . A A . 22 GLU CA   1 1 
        1  322 1 1 22 GLU CB   C 13.608   0.323 -14.885 1.00 . A A . 22 GLU CB   1 1 
        1  323 1 1 22 GLU CD   C 14.736  -1.497 -13.546 1.00 . A A . 22 GLU CD   1 1 
        1  324 1 1 22 GLU CG   C 14.844  -0.545 -14.722 1.00 . A A . 22 GLU CG   1 1 
        1  325 1 1 22 GLU H    H 12.495   2.603 -15.610 1.00 . A A . 22 GLU H    1 1 
        1  326 1 1 22 GLU HA   H 14.305   0.685 -16.875 1.00 . A A . 22 GLU HA   1 1 
        1  327 1 1 22 GLU HB2  H 13.704   1.177 -14.231 1.00 . A A . 22 GLU HB2  1 1 
        1  328 1 1 22 GLU HB3  H 12.746  -0.254 -14.583 1.00 . A A . 22 GLU HB3  1 1 
        1  329 1 1 22 GLU HG2  H 14.982  -1.125 -15.622 1.00 . A A . 22 GLU HG2  1 1 
        1  330 1 1 22 GLU HG3  H 15.700   0.095 -14.571 1.00 . A A . 22 GLU HG3  1 1 
        1  331 1 1 22 GLU N    N 13.071   2.242 -16.317 1.00 . A A . 22 GLU N    1 1 
        1  332 1 1 22 GLU O    O 12.120  -1.178 -16.717 1.00 . A A . 22 GLU O    1 1 
        1  333 1 1 22 GLU OE1  O 13.663  -1.536 -12.909 1.00 . A A . 22 GLU OE1  1 1 
        1  334 1 1 22 GLU OE2  O 15.727  -2.204 -13.263 1.00 . A A . 22 GLU OE2  1 1 
        1  335 1 1 23 GLY C    C  9.259  -0.287 -17.642 1.00 . A A . 23 GLY C    1 1 
        1  336 1 1 23 GLY CA   C 10.440  -0.004 -18.549 1.00 . A A . 23 GLY CA   1 1 
        1  337 1 1 23 GLY H    H 11.700   1.616 -18.030 1.00 . A A . 23 GLY H    1 1 
        1  338 1 1 23 GLY HA2  H 10.110   0.618 -19.368 1.00 . A A . 23 GLY HA2  1 1 
        1  339 1 1 23 GLY HA3  H 10.806  -0.940 -18.945 1.00 . A A . 23 GLY HA3  1 1 
        1  340 1 1 23 GLY N    N 11.523   0.668 -17.856 1.00 . A A . 23 GLY N    1 1 
        1  341 1 1 23 GLY O    O  8.365  -1.056 -17.996 1.00 . A A . 23 GLY O    1 1 
        1  342 1 1 24 PHE C    C  7.676   1.483 -14.974 1.00 . A A . 24 PHE C    1 1 
        1  343 1 1 24 PHE CA   C  8.176   0.142 -15.504 1.00 . A A . 24 PHE CA   1 1 
        1  344 1 1 24 PHE CB   C  8.650  -0.734 -14.343 1.00 . A A . 24 PHE CB   1 1 
        1  345 1 1 24 PHE CD1  C  8.821  -2.896 -15.604 1.00 . A A . 24 PHE CD1  1 1 
        1  346 1 1 24 PHE CD2  C 10.721  -2.150 -14.372 1.00 . A A . 24 PHE CD2  1 1 
        1  347 1 1 24 PHE CE1  C  9.520  -4.017 -16.011 1.00 . A A . 24 PHE CE1  1 1 
        1  348 1 1 24 PHE CE2  C 11.426  -3.269 -14.776 1.00 . A A . 24 PHE CE2  1 1 
        1  349 1 1 24 PHE CG   C  9.413  -1.951 -14.782 1.00 . A A . 24 PHE CG   1 1 
        1  350 1 1 24 PHE CZ   C 10.824  -4.204 -15.595 1.00 . A A . 24 PHE CZ   1 1 
        1  351 1 1 24 PHE H    H  9.996   0.934 -16.241 1.00 . A A . 24 PHE H    1 1 
        1  352 1 1 24 PHE HA   H  7.365  -0.356 -16.012 1.00 . A A . 24 PHE HA   1 1 
        1  353 1 1 24 PHE HB2  H  9.296  -0.152 -13.702 1.00 . A A . 24 PHE HB2  1 1 
        1  354 1 1 24 PHE HB3  H  7.792  -1.065 -13.777 1.00 . A A . 24 PHE HB3  1 1 
        1  355 1 1 24 PHE HD1  H  7.801  -2.751 -15.930 1.00 . A A . 24 PHE HD1  1 1 
        1  356 1 1 24 PHE HD2  H 11.193  -1.420 -13.731 1.00 . A A . 24 PHE HD2  1 1 
        1  357 1 1 24 PHE HE1  H  9.047  -4.746 -16.651 1.00 . A A . 24 PHE HE1  1 1 
        1  358 1 1 24 PHE HE2  H 12.445  -3.413 -14.449 1.00 . A A . 24 PHE HE2  1 1 
        1  359 1 1 24 PHE HZ   H 11.372  -5.079 -15.912 1.00 . A A . 24 PHE HZ   1 1 
        1  360 1 1 24 PHE N    N  9.255   0.334 -16.467 1.00 . A A . 24 PHE N    1 1 
        1  361 1 1 24 PHE O    O  8.096   1.957 -13.918 1.00 . A A . 24 PHE O    1 1 
        1  362 1 1 25 PRO C    C  5.262   3.300 -14.137 1.00 . A A . 25 PRO C    1 1 
        1  363 1 1 25 PRO CA   C  6.180   3.404 -15.350 1.00 . A A . 25 PRO CA   1 1 
        1  364 1 1 25 PRO CB   C  5.382   3.808 -16.592 1.00 . A A . 25 PRO CB   1 1 
        1  365 1 1 25 PRO CD   C  6.212   1.603 -16.994 1.00 . A A . 25 PRO CD   1 1 
        1  366 1 1 25 PRO CG   C  5.053   2.521 -17.267 1.00 . A A . 25 PRO CG   1 1 
        1  367 1 1 25 PRO HA   H  6.947   4.140 -15.158 1.00 . A A . 25 PRO HA   1 1 
        1  368 1 1 25 PRO HB2  H  4.489   4.338 -16.293 1.00 . A A . 25 PRO HB2  1 1 
        1  369 1 1 25 PRO HB3  H  5.988   4.441 -17.224 1.00 . A A . 25 PRO HB3  1 1 
        1  370 1 1 25 PRO HD2  H  5.870   0.584 -16.888 1.00 . A A . 25 PRO HD2  1 1 
        1  371 1 1 25 PRO HD3  H  6.945   1.676 -17.784 1.00 . A A . 25 PRO HD3  1 1 
        1  372 1 1 25 PRO HG2  H  4.145   2.111 -16.852 1.00 . A A . 25 PRO HG2  1 1 
        1  373 1 1 25 PRO HG3  H  4.944   2.681 -18.329 1.00 . A A . 25 PRO HG3  1 1 
        1  374 1 1 25 PRO N    N  6.758   2.110 -15.724 1.00 . A A . 25 PRO N    1 1 
        1  375 1 1 25 PRO O    O  5.056   2.216 -13.594 1.00 . A A . 25 PRO O    1 1 
        1  376 1 1 26 ALA C    C  2.699   3.440 -12.714 1.00 . A A . 26 ALA C    1 1 
        1  377 1 1 26 ALA CA   C  3.813   4.472 -12.572 1.00 . A A . 26 ALA CA   1 1 
        1  378 1 1 26 ALA CB   C  3.226   5.865 -12.405 1.00 . A A . 26 ALA CB   1 1 
        1  379 1 1 26 ALA H    H  4.914   5.268 -14.194 1.00 . A A . 26 ALA H    1 1 
        1  380 1 1 26 ALA HA   H  4.391   4.243 -11.688 1.00 . A A . 26 ALA HA   1 1 
        1  381 1 1 26 ALA HB1  H  3.063   6.305 -13.378 1.00 . A A . 26 ALA HB1  1 1 
        1  382 1 1 26 ALA HB2  H  2.286   5.799 -11.878 1.00 . A A . 26 ALA HB2  1 1 
        1  383 1 1 26 ALA HB3  H  3.912   6.480 -11.842 1.00 . A A . 26 ALA HB3  1 1 
        1  384 1 1 26 ALA N    N  4.712   4.436 -13.719 1.00 . A A . 26 ALA N    1 1 
        1  385 1 1 26 ALA O    O  2.140   3.261 -13.796 1.00 . A A . 26 ALA O    1 1 
        1  386 1 1 27 GLY C    C  1.881   0.361 -11.880 1.00 . A A . 27 GLY C    1 1 
        1  387 1 1 27 GLY CA   C  1.337   1.755 -11.640 1.00 . A A . 27 GLY CA   1 1 
        1  388 1 1 27 GLY H    H  2.862   2.946 -10.781 1.00 . A A . 27 GLY H    1 1 
        1  389 1 1 27 GLY HA2  H  0.816   1.770 -10.694 1.00 . A A . 27 GLY HA2  1 1 
        1  390 1 1 27 GLY HA3  H  0.639   1.997 -12.428 1.00 . A A . 27 GLY HA3  1 1 
        1  391 1 1 27 GLY N    N  2.382   2.762 -11.615 1.00 . A A . 27 GLY N    1 1 
        1  392 1 1 27 GLY O    O  1.337  -0.622 -11.376 1.00 . A A . 27 GLY O    1 1 
        1  393 1 1 28 THR C    C  3.896  -1.787 -11.692 1.00 . A A . 28 THR C    1 1 
        1  394 1 1 28 THR CA   C  3.573  -1.012 -12.964 1.00 . A A . 28 THR CA   1 1 
        1  395 1 1 28 THR CB   C  4.864  -0.833 -13.785 1.00 . A A . 28 THR CB   1 1 
        1  396 1 1 28 THR CG2  C  5.458  -2.182 -14.161 1.00 . A A . 28 THR CG2  1 1 
        1  397 1 1 28 THR H    H  3.345   1.091 -13.028 1.00 . A A . 28 THR H    1 1 
        1  398 1 1 28 THR HA   H  2.873  -1.584 -13.555 1.00 . A A . 28 THR HA   1 1 
        1  399 1 1 28 THR HB   H  5.583  -0.295 -13.183 1.00 . A A . 28 THR HB   1 1 
        1  400 1 1 28 THR HG1  H  4.290  -0.671 -15.665 1.00 . A A . 28 THR HG1  1 1 
        1  401 1 1 28 THR HG21 H  4.734  -2.749 -14.726 1.00 . A A . 28 THR HG21 1 1 
        1  402 1 1 28 THR HG22 H  5.717  -2.725 -13.263 1.00 . A A . 28 THR HG22 1 1 
        1  403 1 1 28 THR HG23 H  6.344  -2.031 -14.759 1.00 . A A . 28 THR HG23 1 1 
        1  404 1 1 28 THR N    N  2.957   0.272 -12.655 1.00 . A A . 28 THR N    1 1 
        1  405 1 1 28 THR O    O  4.801  -1.420 -10.943 1.00 . A A . 28 THR O    1 1 
        1  406 1 1 28 THR OG1  O  4.591  -0.079 -14.971 1.00 . A A . 28 THR OG1  1 1 
        1  407 1 1 29 ARG C    C  4.678  -4.447 -10.363 1.00 . A A . 29 ARG C    1 1 
        1  408 1 1 29 ARG CA   C  3.357  -3.688 -10.271 1.00 . A A . 29 ARG CA   1 1 
        1  409 1 1 29 ARG CB   C  2.200  -4.675 -10.104 1.00 . A A . 29 ARG CB   1 1 
        1  410 1 1 29 ARG CD   C  0.568  -3.073  -9.061 1.00 . A A . 29 ARG CD   1 1 
        1  411 1 1 29 ARG CG   C  0.829  -4.029 -10.214 1.00 . A A . 29 ARG CG   1 1 
        1  412 1 1 29 ARG CZ   C -1.772  -2.441  -9.473 1.00 . A A . 29 ARG CZ   1 1 
        1  413 1 1 29 ARG H    H  2.443  -3.103 -12.088 1.00 . A A . 29 ARG H    1 1 
        1  414 1 1 29 ARG HA   H  3.390  -3.036  -9.412 1.00 . A A . 29 ARG HA   1 1 
        1  415 1 1 29 ARG HB2  H  2.278  -5.436 -10.866 1.00 . A A . 29 ARG HB2  1 1 
        1  416 1 1 29 ARG HB3  H  2.278  -5.140  -9.133 1.00 . A A . 29 ARG HB3  1 1 
        1  417 1 1 29 ARG HD2  H  1.129  -3.407  -8.201 1.00 . A A . 29 ARG HD2  1 1 
        1  418 1 1 29 ARG HD3  H  0.900  -2.087  -9.347 1.00 . A A . 29 ARG HD3  1 1 
        1  419 1 1 29 ARG HE   H -1.122  -3.420  -7.861 1.00 . A A . 29 ARG HE   1 1 
        1  420 1 1 29 ARG HG2  H  0.774  -3.479 -11.142 1.00 . A A . 29 ARG HG2  1 1 
        1  421 1 1 29 ARG HG3  H  0.076  -4.803 -10.207 1.00 . A A . 29 ARG HG3  1 1 
        1  422 1 1 29 ARG HH11 H -0.475  -1.893 -10.922 1.00 . A A . 29 ARG HH11 1 1 
        1  423 1 1 29 ARG HH12 H -2.128  -1.454 -11.200 1.00 . A A . 29 ARG HH12 1 1 
        1  424 1 1 29 ARG HH21 H -3.301  -2.848  -8.215 1.00 . A A . 29 ARG HH21 1 1 
        1  425 1 1 29 ARG HH22 H -3.735  -1.996  -9.659 1.00 . A A . 29 ARG HH22 1 1 
        1  426 1 1 29 ARG N    N  3.150  -2.861 -11.454 1.00 . A A . 29 ARG N    1 1 
        1  427 1 1 29 ARG NE   N -0.848  -3.014  -8.709 1.00 . A A . 29 ARG NE   1 1 
        1  428 1 1 29 ARG NH1  N -1.430  -1.883 -10.626 1.00 . A A . 29 ARG NH1  1 1 
        1  429 1 1 29 ARG NH2  N -3.040  -2.427  -9.084 1.00 . A A . 29 ARG NH2  1 1 
        1  430 1 1 29 ARG O    O  5.146  -4.768 -11.456 1.00 . A A . 29 ARG O    1 1 
        1  431 1 1 30 TRP C    C  6.429  -6.796  -9.872 1.00 . A A . 30 TRP C    1 1 
        1  432 1 1 30 TRP CA   C  6.539  -5.452  -9.161 1.00 . A A . 30 TRP CA   1 1 
        1  433 1 1 30 TRP CB   C  6.973  -5.663  -7.709 1.00 . A A . 30 TRP CB   1 1 
        1  434 1 1 30 TRP CD1  C  4.961  -5.634  -6.123 1.00 . A A . 30 TRP CD1  1 1 
        1  435 1 1 30 TRP CD2  C  5.690  -7.686  -6.647 1.00 . A A . 30 TRP CD2  1 1 
        1  436 1 1 30 TRP CE2  C  4.590  -7.809  -5.776 1.00 . A A . 30 TRP CE2  1 1 
        1  437 1 1 30 TRP CE3  C  6.314  -8.847  -7.112 1.00 . A A . 30 TRP CE3  1 1 
        1  438 1 1 30 TRP CG   C  5.910  -6.287  -6.856 1.00 . A A . 30 TRP CG   1 1 
        1  439 1 1 30 TRP CH2  C  4.734 -10.166  -5.833 1.00 . A A . 30 TRP CH2  1 1 
        1  440 1 1 30 TRP CZ2  C  4.104  -9.046  -5.362 1.00 . A A . 30 TRP CZ2  1 1 
        1  441 1 1 30 TRP CZ3  C  5.831 -10.074  -6.700 1.00 . A A . 30 TRP CZ3  1 1 
        1  442 1 1 30 TRP H    H  4.850  -4.450  -8.372 1.00 . A A . 30 TRP H    1 1 
        1  443 1 1 30 TRP HA   H  7.282  -4.851  -9.665 1.00 . A A . 30 TRP HA   1 1 
        1  444 1 1 30 TRP HB2  H  7.838  -6.309  -7.689 1.00 . A A . 30 TRP HB2  1 1 
        1  445 1 1 30 TRP HB3  H  7.232  -4.708  -7.276 1.00 . A A . 30 TRP HB3  1 1 
        1  446 1 1 30 TRP HD1  H  4.864  -4.561  -6.071 1.00 . A A . 30 TRP HD1  1 1 
        1  447 1 1 30 TRP HE1  H  3.411  -6.322  -4.883 1.00 . A A . 30 TRP HE1  1 1 
        1  448 1 1 30 TRP HE3  H  7.161  -8.796  -7.781 1.00 . A A . 30 TRP HE3  1 1 
        1  449 1 1 30 TRP HH2  H  4.390 -11.145  -5.537 1.00 . A A . 30 TRP HH2  1 1 
        1  450 1 1 30 TRP HZ2  H  3.259  -9.134  -4.694 1.00 . A A . 30 TRP HZ2  1 1 
        1  451 1 1 30 TRP HZ3  H  6.300 -10.982  -7.049 1.00 . A A . 30 TRP HZ3  1 1 
        1  452 1 1 30 TRP N    N  5.272  -4.731  -9.210 1.00 . A A . 30 TRP N    1 1 
        1  453 1 1 30 TRP NE1  N  4.164  -6.544  -5.470 1.00 . A A . 30 TRP NE1  1 1 
        1  454 1 1 30 TRP O    O  7.412  -7.308 -10.408 1.00 . A A . 30 TRP O    1 1 
        1  455 1 1 31 ASP C    C  5.104  -8.523 -12.036 1.00 . A A . 31 ASP C    1 1 
        1  456 1 1 31 ASP CA   C  4.989  -8.648 -10.520 1.00 . A A . 31 ASP CA   1 1 
        1  457 1 1 31 ASP CB   C  3.606  -9.184 -10.144 1.00 . A A . 31 ASP CB   1 1 
        1  458 1 1 31 ASP CG   C  2.491  -8.234 -10.536 1.00 . A A . 31 ASP CG   1 1 
        1  459 1 1 31 ASP H    H  4.483  -6.906  -9.428 1.00 . A A . 31 ASP H    1 1 
        1  460 1 1 31 ASP HA   H  5.740  -9.340 -10.170 1.00 . A A . 31 ASP HA   1 1 
        1  461 1 1 31 ASP HB2  H  3.444 -10.127 -10.646 1.00 . A A . 31 ASP HB2  1 1 
        1  462 1 1 31 ASP HB3  H  3.565  -9.337  -9.076 1.00 . A A . 31 ASP HB3  1 1 
        1  463 1 1 31 ASP N    N  5.227  -7.363  -9.873 1.00 . A A . 31 ASP N    1 1 
        1  464 1 1 31 ASP O    O  5.268  -9.520 -12.739 1.00 . A A . 31 ASP O    1 1 
        1  465 1 1 31 ASP OD1  O  2.267  -8.052 -11.751 1.00 . A A . 31 ASP OD1  1 1 
        1  466 1 1 31 ASP OD2  O  1.843  -7.674  -9.628 1.00 . A A . 31 ASP OD2  1 1 
        1  467 1 1 32 GLN C    C  6.482  -7.437 -14.500 1.00 . A A . 32 GLN C    1 1 
        1  468 1 1 32 GLN CA   C  5.111  -7.039 -13.964 1.00 . A A . 32 GLN CA   1 1 
        1  469 1 1 32 GLN CB   C  4.844  -5.562 -14.260 1.00 . A A . 32 GLN CB   1 1 
        1  470 1 1 32 GLN CD   C  2.357  -5.574 -14.705 1.00 . A A . 32 GLN CD   1 1 
        1  471 1 1 32 GLN CG   C  3.474  -5.088 -13.803 1.00 . A A . 32 GLN CG   1 1 
        1  472 1 1 32 GLN H    H  4.887  -6.539 -11.920 1.00 . A A . 32 GLN H    1 1 
        1  473 1 1 32 GLN HA   H  4.358  -7.636 -14.456 1.00 . A A . 32 GLN HA   1 1 
        1  474 1 1 32 GLN HB2  H  5.593  -4.966 -13.760 1.00 . A A . 32 GLN HB2  1 1 
        1  475 1 1 32 GLN HB3  H  4.920  -5.401 -15.325 1.00 . A A . 32 GLN HB3  1 1 
        1  476 1 1 32 GLN HE21 H  1.126  -5.710 -13.150 1.00 . A A . 32 GLN HE21 1 1 
        1  477 1 1 32 GLN HE22 H  0.457  -6.157 -14.678 1.00 . A A . 32 GLN HE22 1 1 
        1  478 1 1 32 GLN HG2  H  3.294  -5.455 -12.804 1.00 . A A . 32 GLN HG2  1 1 
        1  479 1 1 32 GLN HG3  H  3.466  -4.008 -13.795 1.00 . A A . 32 GLN HG3  1 1 
        1  480 1 1 32 GLN N    N  5.017  -7.293 -12.531 1.00 . A A . 32 GLN N    1 1 
        1  481 1 1 32 GLN NE2  N  1.196  -5.842 -14.119 1.00 . A A . 32 GLN NE2  1 1 
        1  482 1 1 32 GLN O    O  6.597  -7.964 -15.607 1.00 . A A . 32 GLN O    1 1 
        1  483 1 1 32 GLN OE1  O  2.536  -5.709 -15.916 1.00 . A A . 32 GLN OE1  1 1 
        1  484 1 1 33 ILE C    C  9.046  -9.019 -14.294 1.00 . A A . 33 ILE C    1 1 
        1  485 1 1 33 ILE CA   C  8.881  -7.515 -14.102 1.00 . A A . 33 ILE CA   1 1 
        1  486 1 1 33 ILE CB   C  9.904  -7.027 -13.060 1.00 . A A . 33 ILE CB   1 1 
        1  487 1 1 33 ILE CD1  C  9.315  -5.162 -11.431 1.00 . A A . 33 ILE CD1  1 1 
        1  488 1 1 33 ILE CG1  C  9.755  -5.521 -12.834 1.00 . A A . 33 ILE CG1  1 1 
        1  489 1 1 33 ILE CG2  C 11.318  -7.362 -13.509 1.00 . A A . 33 ILE CG2  1 1 
        1  490 1 1 33 ILE H    H  7.362  -6.760 -12.837 1.00 . A A . 33 ILE H    1 1 
        1  491 1 1 33 ILE HA   H  9.087  -7.019 -15.040 1.00 . A A . 33 ILE HA   1 1 
        1  492 1 1 33 ILE HB   H  9.714  -7.544 -12.132 1.00 . A A . 33 ILE HB   1 1 
        1  493 1 1 33 ILE HD11 H  9.610  -5.947 -10.750 1.00 . A A . 33 ILE HD11 1 1 
        1  494 1 1 33 ILE HD12 H  9.783  -4.235 -11.134 1.00 . A A . 33 ILE HD12 1 1 
        1  495 1 1 33 ILE HD13 H  8.242  -5.049 -11.408 1.00 . A A . 33 ILE HD13 1 1 
        1  496 1 1 33 ILE HG12 H 10.702  -5.040 -13.017 1.00 . A A . 33 ILE HG12 1 1 
        1  497 1 1 33 ILE HG13 H  9.018  -5.132 -13.523 1.00 . A A . 33 ILE HG13 1 1 
        1  498 1 1 33 ILE HG21 H 11.389  -8.420 -13.716 1.00 . A A . 33 ILE HG21 1 1 
        1  499 1 1 33 ILE HG22 H 11.554  -6.805 -14.403 1.00 . A A . 33 ILE HG22 1 1 
        1  500 1 1 33 ILE HG23 H 12.016  -7.101 -12.727 1.00 . A A . 33 ILE HG23 1 1 
        1  501 1 1 33 ILE N    N  7.518  -7.182 -13.708 1.00 . A A . 33 ILE N    1 1 
        1  502 1 1 33 ILE O    O  8.625  -9.825 -13.464 1.00 . A A . 33 ILE O    1 1 
        1  503 1 1 34 PRO C    C 10.945 -11.458 -14.821 1.00 . A A . 34 PRO C    1 1 
        1  504 1 1 34 PRO CA   C  9.911 -10.816 -15.740 1.00 . A A . 34 PRO CA   1 1 
        1  505 1 1 34 PRO CB   C 10.434 -10.764 -17.178 1.00 . A A . 34 PRO CB   1 1 
        1  506 1 1 34 PRO CD   C 10.201  -8.500 -16.447 1.00 . A A . 34 PRO CD   1 1 
        1  507 1 1 34 PRO CG   C 11.030  -9.406 -17.316 1.00 . A A . 34 PRO CG   1 1 
        1  508 1 1 34 PRO HA   H  8.997 -11.391 -15.708 1.00 . A A . 34 PRO HA   1 1 
        1  509 1 1 34 PRO HB2  H 11.175 -11.538 -17.323 1.00 . A A . 34 PRO HB2  1 1 
        1  510 1 1 34 PRO HB3  H  9.616 -10.908 -17.868 1.00 . A A . 34 PRO HB3  1 1 
        1  511 1 1 34 PRO HD2  H 10.818  -7.731 -16.007 1.00 . A A . 34 PRO HD2  1 1 
        1  512 1 1 34 PRO HD3  H  9.398  -8.060 -17.020 1.00 . A A . 34 PRO HD3  1 1 
        1  513 1 1 34 PRO HG2  H 12.054  -9.418 -16.975 1.00 . A A . 34 PRO HG2  1 1 
        1  514 1 1 34 PRO HG3  H 10.979  -9.086 -18.346 1.00 . A A . 34 PRO HG3  1 1 
        1  515 1 1 34 PRO N    N  9.674  -9.407 -15.414 1.00 . A A . 34 PRO N    1 1 
        1  516 1 1 34 PRO O    O 12.021 -10.903 -14.598 1.00 . A A . 34 PRO O    1 1 
        1  517 1 1 35 ASP C    C 12.764 -13.804 -14.137 1.00 . A A . 35 ASP C    1 1 
        1  518 1 1 35 ASP CA   C 11.512 -13.347 -13.395 1.00 . A A . 35 ASP CA   1 1 
        1  519 1 1 35 ASP CB   C 10.800 -14.553 -12.780 1.00 . A A . 35 ASP CB   1 1 
        1  520 1 1 35 ASP CG   C  9.790 -14.152 -11.723 1.00 . A A . 35 ASP CG   1 1 
        1  521 1 1 35 ASP H    H  9.739 -13.020 -14.505 1.00 . A A . 35 ASP H    1 1 
        1  522 1 1 35 ASP HA   H 11.803 -12.672 -12.605 1.00 . A A . 35 ASP HA   1 1 
        1  523 1 1 35 ASP HB2  H 10.281 -15.093 -13.560 1.00 . A A . 35 ASP HB2  1 1 
        1  524 1 1 35 ASP HB3  H 11.533 -15.202 -12.325 1.00 . A A . 35 ASP HB3  1 1 
        1  525 1 1 35 ASP N    N 10.611 -12.629 -14.290 1.00 . A A . 35 ASP N    1 1 
        1  526 1 1 35 ASP O    O 13.756 -14.192 -13.520 1.00 . A A . 35 ASP O    1 1 
        1  527 1 1 35 ASP OD1  O  9.811 -12.978 -11.298 1.00 . A A . 35 ASP OD1  1 1 
        1  528 1 1 35 ASP OD2  O  8.980 -15.012 -11.319 1.00 . A A . 35 ASP OD2  1 1 
        1  529 1 1 36 ASP C    C 14.692 -12.962 -16.680 1.00 . A A . 36 ASP C    1 1 
        1  530 1 1 36 ASP CA   C 13.840 -14.165 -16.289 1.00 . A A . 36 ASP CA   1 1 
        1  531 1 1 36 ASP CB   C 13.347 -14.886 -17.545 1.00 . A A . 36 ASP CB   1 1 
        1  532 1 1 36 ASP CG   C 12.755 -16.247 -17.237 1.00 . A A . 36 ASP CG   1 1 
        1  533 1 1 36 ASP H    H 11.891 -13.438 -15.897 1.00 . A A . 36 ASP H    1 1 
        1  534 1 1 36 ASP HA   H 14.446 -14.846 -15.710 1.00 . A A . 36 ASP HA   1 1 
        1  535 1 1 36 ASP HB2  H 12.588 -14.284 -18.023 1.00 . A A . 36 ASP HB2  1 1 
        1  536 1 1 36 ASP HB3  H 14.176 -15.019 -18.225 1.00 . A A . 36 ASP HB3  1 1 
        1  537 1 1 36 ASP N    N 12.710 -13.757 -15.463 1.00 . A A . 36 ASP N    1 1 
        1  538 1 1 36 ASP O    O 15.371 -12.977 -17.706 1.00 . A A . 36 ASP O    1 1 
        1  539 1 1 36 ASP OD1  O 12.954 -16.738 -16.105 1.00 . A A . 36 ASP OD1  1 1 
        1  540 1 1 36 ASP OD2  O 12.094 -16.823 -18.127 1.00 . A A . 36 ASP OD2  1 1 
        1  541 1 1 37 TRP C    C 16.913 -10.989 -16.063 1.00 . A A . 37 TRP C    1 1 
        1  542 1 1 37 TRP CA   C 15.415 -10.708 -16.117 1.00 . A A . 37 TRP CA   1 1 
        1  543 1 1 37 TRP CB   C 15.051  -9.622 -15.103 1.00 . A A . 37 TRP CB   1 1 
        1  544 1 1 37 TRP CD1  C 16.952  -7.904 -15.095 1.00 . A A . 37 TRP CD1  1 1 
        1  545 1 1 37 TRP CD2  C 15.066  -7.185 -16.065 1.00 . A A . 37 TRP CD2  1 1 
        1  546 1 1 37 TRP CE2  C 16.024  -6.154 -16.126 1.00 . A A . 37 TRP CE2  1 1 
        1  547 1 1 37 TRP CE3  C 13.800  -6.962 -16.614 1.00 . A A . 37 TRP CE3  1 1 
        1  548 1 1 37 TRP CG   C 15.680  -8.295 -15.402 1.00 . A A . 37 TRP CG   1 1 
        1  549 1 1 37 TRP CH2  C 14.506  -4.730 -17.244 1.00 . A A . 37 TRP CH2  1 1 
        1  550 1 1 37 TRP CZ2  C 15.753  -4.921 -16.714 1.00 . A A . 37 TRP CZ2  1 1 
        1  551 1 1 37 TRP CZ3  C 13.534  -5.738 -17.197 1.00 . A A . 37 TRP CZ3  1 1 
        1  552 1 1 37 TRP H    H 14.088 -11.969 -15.053 1.00 . A A . 37 TRP H    1 1 
        1  553 1 1 37 TRP HA   H 15.161 -10.362 -17.108 1.00 . A A . 37 TRP HA   1 1 
        1  554 1 1 37 TRP HB2  H 13.980  -9.489 -15.097 1.00 . A A . 37 TRP HB2  1 1 
        1  555 1 1 37 TRP HB3  H 15.377  -9.933 -14.121 1.00 . A A . 37 TRP HB3  1 1 
        1  556 1 1 37 TRP HD1  H 17.673  -8.524 -14.585 1.00 . A A . 37 TRP HD1  1 1 
        1  557 1 1 37 TRP HE1  H 18.000  -6.113 -15.424 1.00 . A A . 37 TRP HE1  1 1 
        1  558 1 1 37 TRP HE3  H 13.038  -7.726 -16.588 1.00 . A A . 37 TRP HE3  1 1 
        1  559 1 1 37 TRP HH2  H 14.254  -3.789 -17.708 1.00 . A A . 37 TRP HH2  1 1 
        1  560 1 1 37 TRP HZ2  H 16.492  -4.135 -16.758 1.00 . A A . 37 TRP HZ2  1 1 
        1  561 1 1 37 TRP HZ3  H 12.561  -5.547 -17.626 1.00 . A A . 37 TRP HZ3  1 1 
        1  562 1 1 37 TRP N    N 14.649 -11.921 -15.856 1.00 . A A . 37 TRP N    1 1 
        1  563 1 1 37 TRP NE1  N 17.165  -6.617 -15.527 1.00 . A A . 37 TRP NE1  1 1 
        1  564 1 1 37 TRP O    O 17.367 -11.841 -15.299 1.00 . A A . 37 TRP O    1 1 
        1  565 1 1 38 CYS C    C 19.833  -9.238 -16.311 1.00 . A A . 38 CYS C    1 1 
        1  566 1 1 38 CYS CA   C 19.123 -10.441 -16.923 1.00 . A A . 38 CYS CA   1 1 
        1  567 1 1 38 CYS CB   C 19.588 -10.643 -18.366 1.00 . A A . 38 CYS CB   1 1 
        1  568 1 1 38 CYS H    H 17.255  -9.604 -17.464 1.00 . A A . 38 CYS H    1 1 
        1  569 1 1 38 CYS HA   H 19.369 -11.320 -16.348 1.00 . A A . 38 CYS HA   1 1 
        1  570 1 1 38 CYS HB2  H 19.088  -9.928 -19.002 1.00 . A A . 38 CYS HB2  1 1 
        1  571 1 1 38 CYS HB3  H 20.654 -10.478 -18.419 1.00 . A A . 38 CYS HB3  1 1 
        1  572 1 1 38 CYS HG   H 18.268 -12.188 -19.906 1.00 . A A . 38 CYS HG   1 1 
        1  573 1 1 38 CYS N    N 17.675 -10.268 -16.878 1.00 . A A . 38 CYS N    1 1 
        1  574 1 1 38 CYS O    O 19.649  -8.104 -16.754 1.00 . A A . 38 CYS O    1 1 
        1  575 1 1 38 CYS SG   S 19.252 -12.293 -19.025 1.00 . A A . 38 CYS SG   1 1 
        1  576 1 1 39 CYS C    C 22.825  -8.848 -14.359 1.00 . A A . 39 CYS C    1 1 
        1  577 1 1 39 CYS CA   C 21.381  -8.431 -14.615 1.00 . A A . 39 CYS CA   1 1 
        1  578 1 1 39 CYS CB   C 20.699  -8.069 -13.294 1.00 . A A . 39 CYS CB   1 1 
        1  579 1 1 39 CYS H    H 20.750 -10.417 -14.982 1.00 . A A . 39 CYS H    1 1 
        1  580 1 1 39 CYS HA   H 21.378  -7.565 -15.260 1.00 . A A . 39 CYS HA   1 1 
        1  581 1 1 39 CYS HB2  H 20.021  -8.863 -13.018 1.00 . A A . 39 CYS HB2  1 1 
        1  582 1 1 39 CYS HB3  H 21.452  -7.966 -12.526 1.00 . A A . 39 CYS HB3  1 1 
        1  583 1 1 39 CYS HG   H 18.478  -6.829 -13.136 1.00 . A A . 39 CYS HG   1 1 
        1  584 1 1 39 CYS N    N 20.644  -9.493 -15.290 1.00 . A A . 39 CYS N    1 1 
        1  585 1 1 39 CYS O    O 23.167 -10.031 -14.373 1.00 . A A . 39 CYS O    1 1 
        1  586 1 1 39 CYS SG   S 19.750  -6.531 -13.349 1.00 . A A . 39 CYS SG   1 1 
        1  587 1 1 40 PRO C    C 25.353  -8.760 -12.505 1.00 . A A . 40 PRO C    1 1 
        1  588 1 1 40 PRO CA   C 25.117  -8.096 -13.857 1.00 . A A . 40 PRO CA   1 1 
        1  589 1 1 40 PRO CB   C 25.723  -6.690 -13.875 1.00 . A A . 40 PRO CB   1 1 
        1  590 1 1 40 PRO CD   C 23.357  -6.423 -14.087 1.00 . A A . 40 PRO CD   1 1 
        1  591 1 1 40 PRO CG   C 24.594  -5.786 -13.517 1.00 . A A . 40 PRO CG   1 1 
        1  592 1 1 40 PRO HA   H 25.568  -8.694 -14.634 1.00 . A A . 40 PRO HA   1 1 
        1  593 1 1 40 PRO HB2  H 26.523  -6.631 -13.151 1.00 . A A . 40 PRO HB2  1 1 
        1  594 1 1 40 PRO HB3  H 26.105  -6.472 -14.861 1.00 . A A . 40 PRO HB3  1 1 
        1  595 1 1 40 PRO HD2  H 22.509  -6.241 -13.444 1.00 . A A . 40 PRO HD2  1 1 
        1  596 1 1 40 PRO HD3  H 23.165  -6.050 -15.082 1.00 . A A . 40 PRO HD3  1 1 
        1  597 1 1 40 PRO HG2  H 24.514  -5.706 -12.444 1.00 . A A . 40 PRO HG2  1 1 
        1  598 1 1 40 PRO HG3  H 24.750  -4.812 -13.957 1.00 . A A . 40 PRO HG3  1 1 
        1  599 1 1 40 PRO N    N 23.695  -7.856 -14.120 1.00 . A A . 40 PRO N    1 1 
        1  600 1 1 40 PRO O    O 26.067  -9.758 -12.409 1.00 . A A . 40 PRO O    1 1 
        1  601 1 1 41 ASP C    C 23.935  -9.908  -9.893 1.00 . A A . 41 ASP C    1 1 
        1  602 1 1 41 ASP CA   C 24.890  -8.740 -10.116 1.00 . A A . 41 ASP CA   1 1 
        1  603 1 1 41 ASP CB   C 24.632  -7.648  -9.076 1.00 . A A . 41 ASP CB   1 1 
        1  604 1 1 41 ASP CG   C 25.627  -7.690  -7.933 1.00 . A A . 41 ASP CG   1 1 
        1  605 1 1 41 ASP H    H 24.190  -7.406 -11.603 1.00 . A A . 41 ASP H    1 1 
        1  606 1 1 41 ASP HA   H 25.904  -9.095 -10.006 1.00 . A A . 41 ASP HA   1 1 
        1  607 1 1 41 ASP HB2  H 24.701  -6.682  -9.553 1.00 . A A . 41 ASP HB2  1 1 
        1  608 1 1 41 ASP HB3  H 23.639  -7.775  -8.670 1.00 . A A . 41 ASP HB3  1 1 
        1  609 1 1 41 ASP N    N 24.747  -8.201 -11.463 1.00 . A A . 41 ASP N    1 1 
        1  610 1 1 41 ASP O    O 24.348 -10.991  -9.478 1.00 . A A . 41 ASP O    1 1 
        1  611 1 1 41 ASP OD1  O 25.828  -8.782  -7.362 1.00 . A A . 41 ASP OD1  1 1 
        1  612 1 1 41 ASP OD2  O 26.203  -6.630  -7.609 1.00 . A A . 41 ASP OD2  1 1 
        1  613 1 1 42 CYS C    C 22.012 -11.974 -10.774 1.00 . A A . 42 CYS C    1 1 
        1  614 1 1 42 CYS CA   C 21.640 -10.713 -10.000 1.00 . A A . 42 CYS CA   1 1 
        1  615 1 1 42 CYS CB   C 20.277 -10.199 -10.464 1.00 . A A . 42 CYS CB   1 1 
        1  616 1 1 42 CYS H    H 22.387  -8.796 -10.499 1.00 . A A . 42 CYS H    1 1 
        1  617 1 1 42 CYS HA   H 21.587 -10.953  -8.949 1.00 . A A . 42 CYS HA   1 1 
        1  618 1 1 42 CYS HB2  H 20.105  -9.222 -10.037 1.00 . A A . 42 CYS HB2  1 1 
        1  619 1 1 42 CYS HB3  H 20.278 -10.118 -11.541 1.00 . A A . 42 CYS HB3  1 1 
        1  620 1 1 42 CYS HG   H 18.097 -10.559  -9.191 1.00 . A A . 42 CYS HG   1 1 
        1  621 1 1 42 CYS N    N 22.656  -9.680 -10.171 1.00 . A A . 42 CYS N    1 1 
        1  622 1 1 42 CYS O    O 21.548 -13.069 -10.456 1.00 . A A . 42 CYS O    1 1 
        1  623 1 1 42 CYS SG   S 18.889 -11.257  -9.990 1.00 . A A . 42 CYS SG   1 1 
        1  624 1 1 43 SER C    C 23.785 -14.084 -11.746 1.00 . A A . 43 SER C    1 1 
        1  625 1 1 43 SER CA   C 23.280 -12.936 -12.615 1.00 . A A . 43 SER CA   1 1 
        1  626 1 1 43 SER CB   C 24.377 -12.495 -13.586 1.00 . A A . 43 SER CB   1 1 
        1  627 1 1 43 SER H    H 23.186 -10.914 -11.996 1.00 . A A . 43 SER H    1 1 
        1  628 1 1 43 SER HA   H 22.426 -13.278 -13.181 1.00 . A A . 43 SER HA   1 1 
        1  629 1 1 43 SER HB2  H 23.937 -12.273 -14.546 1.00 . A A . 43 SER HB2  1 1 
        1  630 1 1 43 SER HB3  H 24.863 -11.611 -13.198 1.00 . A A . 43 SER HB3  1 1 
        1  631 1 1 43 SER HG   H 25.940 -13.277 -14.472 1.00 . A A . 43 SER HG   1 1 
        1  632 1 1 43 SER N    N 22.850 -11.812 -11.792 1.00 . A A . 43 SER N    1 1 
        1  633 1 1 43 SER O    O 23.665 -15.254 -12.110 1.00 . A A . 43 SER O    1 1 
        1  634 1 1 43 SER OG   O 25.349 -13.513 -13.754 1.00 . A A . 43 SER OG   1 1 
        1  635 1 1 44 VAL C    C 24.054 -14.787  -8.387 1.00 . A A . 44 VAL C    1 1 
        1  636 1 1 44 VAL CA   C 24.875 -14.740  -9.671 1.00 . A A . 44 VAL CA   1 1 
        1  637 1 1 44 VAL CB   C 26.347 -14.460  -9.315 1.00 . A A . 44 VAL CB   1 1 
        1  638 1 1 44 VAL CG1  C 26.930 -15.610  -8.508 1.00 . A A . 44 VAL CG1  1 1 
        1  639 1 1 44 VAL CG2  C 27.163 -14.216 -10.576 1.00 . A A . 44 VAL CG2  1 1 
        1  640 1 1 44 VAL H    H 24.419 -12.791 -10.359 1.00 . A A . 44 VAL H    1 1 
        1  641 1 1 44 VAL HA   H 24.821 -15.704 -10.157 1.00 . A A . 44 VAL HA   1 1 
        1  642 1 1 44 VAL HB   H 26.386 -13.568  -8.708 1.00 . A A . 44 VAL HB   1 1 
        1  643 1 1 44 VAL HG11 H 27.884 -15.896  -8.926 1.00 . A A . 44 VAL HG11 1 1 
        1  644 1 1 44 VAL HG12 H 27.063 -15.299  -7.482 1.00 . A A . 44 VAL HG12 1 1 
        1  645 1 1 44 VAL HG13 H 26.256 -16.453  -8.544 1.00 . A A . 44 VAL HG13 1 1 
        1  646 1 1 44 VAL HG21 H 27.023 -13.197 -10.904 1.00 . A A . 44 VAL HG21 1 1 
        1  647 1 1 44 VAL HG22 H 28.208 -14.387 -10.367 1.00 . A A . 44 VAL HG22 1 1 
        1  648 1 1 44 VAL HG23 H 26.836 -14.892 -11.353 1.00 . A A . 44 VAL HG23 1 1 
        1  649 1 1 44 VAL N    N 24.352 -13.740 -10.594 1.00 . A A . 44 VAL N    1 1 
        1  650 1 1 44 VAL O    O 24.103 -15.765  -7.642 1.00 . A A . 44 VAL O    1 1 
        1  651 1 1 45 ARG C    C 20.997 -13.870  -7.287 1.00 . A A . 45 ARG C    1 1 
        1  652 1 1 45 ARG CA   C 22.465 -13.642  -6.942 1.00 . A A . 45 ARG CA   1 1 
        1  653 1 1 45 ARG CB   C 22.637 -12.280  -6.267 1.00 . A A . 45 ARG CB   1 1 
        1  654 1 1 45 ARG CD   C 25.097 -11.843  -6.536 1.00 . A A . 45 ARG CD   1 1 
        1  655 1 1 45 ARG CG   C 23.969 -12.117  -5.554 1.00 . A A . 45 ARG CG   1 1 
        1  656 1 1 45 ARG CZ   C 27.469 -11.199  -6.491 1.00 . A A . 45 ARG CZ   1 1 
        1  657 1 1 45 ARG H    H 23.301 -12.974  -8.768 1.00 . A A . 45 ARG H    1 1 
        1  658 1 1 45 ARG HA   H 22.787 -14.415  -6.260 1.00 . A A . 45 ARG HA   1 1 
        1  659 1 1 45 ARG HB2  H 22.558 -11.507  -7.016 1.00 . A A . 45 ARG HB2  1 1 
        1  660 1 1 45 ARG HB3  H 21.847 -12.149  -5.542 1.00 . A A . 45 ARG HB3  1 1 
        1  661 1 1 45 ARG HD2  H 25.297 -12.745  -7.094 1.00 . A A . 45 ARG HD2  1 1 
        1  662 1 1 45 ARG HD3  H 24.784 -11.062  -7.214 1.00 . A A . 45 ARG HD3  1 1 
        1  663 1 1 45 ARG HE   H 26.285 -11.299  -4.889 1.00 . A A . 45 ARG HE   1 1 
        1  664 1 1 45 ARG HG2  H 23.899 -11.289  -4.864 1.00 . A A . 45 ARG HG2  1 1 
        1  665 1 1 45 ARG HG3  H 24.189 -13.024  -5.010 1.00 . A A . 45 ARG HG3  1 1 
        1  666 1 1 45 ARG HH11 H 26.743 -11.642  -8.323 1.00 . A A . 45 ARG HH11 1 1 
        1  667 1 1 45 ARG HH12 H 28.414 -11.186  -8.277 1.00 . A A . 45 ARG HH12 1 1 
        1  668 1 1 45 ARG HH21 H 28.483 -10.698  -4.816 1.00 . A A . 45 ARG HH21 1 1 
        1  669 1 1 45 ARG HH22 H 29.403 -10.650  -6.282 1.00 . A A . 45 ARG HH22 1 1 
        1  670 1 1 45 ARG N    N 23.298 -13.723  -8.136 1.00 . A A . 45 ARG N    1 1 
        1  671 1 1 45 ARG NE   N 26.321 -11.421  -5.861 1.00 . A A . 45 ARG NE   1 1 
        1  672 1 1 45 ARG NH1  N 27.549 -11.356  -7.805 1.00 . A A . 45 ARG NH1  1 1 
        1  673 1 1 45 ARG NH2  N 28.540 -10.817  -5.807 1.00 . A A . 45 ARG NH2  1 1 
        1  674 1 1 45 ARG O    O 20.429 -13.164  -8.120 1.00 . A A . 45 ARG O    1 1 
        1  675 1 1 46 GLU C    C 18.113 -13.937  -6.747 1.00 . A A . 46 GLU C    1 1 
        1  676 1 1 46 GLU CA   C 18.987 -15.181  -6.881 1.00 . A A . 46 GLU CA   1 1 
        1  677 1 1 46 GLU CB   C 18.512 -16.258  -5.903 1.00 . A A . 46 GLU CB   1 1 
        1  678 1 1 46 GLU CD   C 17.832 -18.235  -7.320 1.00 . A A . 46 GLU CD   1 1 
        1  679 1 1 46 GLU CG   C 18.848 -17.672  -6.346 1.00 . A A . 46 GLU CG   1 1 
        1  680 1 1 46 GLU H    H 20.895 -15.387  -5.988 1.00 . A A . 46 GLU H    1 1 
        1  681 1 1 46 GLU HA   H 18.901 -15.559  -7.888 1.00 . A A . 46 GLU HA   1 1 
        1  682 1 1 46 GLU HB2  H 18.974 -16.084  -4.942 1.00 . A A . 46 GLU HB2  1 1 
        1  683 1 1 46 GLU HB3  H 17.441 -16.182  -5.795 1.00 . A A . 46 GLU HB3  1 1 
        1  684 1 1 46 GLU HG2  H 19.816 -17.666  -6.823 1.00 . A A . 46 GLU HG2  1 1 
        1  685 1 1 46 GLU HG3  H 18.881 -18.310  -5.474 1.00 . A A . 46 GLU HG3  1 1 
        1  686 1 1 46 GLU N    N 20.389 -14.860  -6.641 1.00 . A A . 46 GLU N    1 1 
        1  687 1 1 46 GLU O    O 18.501 -12.957  -6.110 1.00 . A A . 46 GLU O    1 1 
        1  688 1 1 46 GLU OE1  O 17.263 -17.448  -8.105 1.00 . A A . 46 GLU OE1  1 1 
        1  689 1 1 46 GLU OE2  O 17.605 -19.463  -7.297 1.00 . A A . 46 GLU OE2  1 1 
        1  690 1 1 47 LYS C    C 15.247 -12.839  -5.977 1.00 . A A . 47 LYS C    1 1 
        1  691 1 1 47 LYS CA   C 16.001 -12.861  -7.303 1.00 . A A . 47 LYS CA   1 1 
        1  692 1 1 47 LYS CB   C 15.009 -12.943  -8.465 1.00 . A A . 47 LYS CB   1 1 
        1  693 1 1 47 LYS CD   C 14.568 -10.771  -9.648 1.00 . A A . 47 LYS CD   1 1 
        1  694 1 1 47 LYS CE   C 13.400 -10.042 -10.295 1.00 . A A . 47 LYS CE   1 1 
        1  695 1 1 47 LYS CG   C 14.096 -11.733  -8.571 1.00 . A A . 47 LYS CG   1 1 
        1  696 1 1 47 LYS H    H 16.679 -14.792  -7.846 1.00 . A A . 47 LYS H    1 1 
        1  697 1 1 47 LYS HA   H 16.574 -11.950  -7.393 1.00 . A A . 47 LYS HA   1 1 
        1  698 1 1 47 LYS HB2  H 15.561 -13.033  -9.389 1.00 . A A . 47 LYS HB2  1 1 
        1  699 1 1 47 LYS HB3  H 14.394 -13.821  -8.336 1.00 . A A . 47 LYS HB3  1 1 
        1  700 1 1 47 LYS HD2  H 15.230 -10.043  -9.204 1.00 . A A . 47 LYS HD2  1 1 
        1  701 1 1 47 LYS HD3  H 15.099 -11.327 -10.408 1.00 . A A . 47 LYS HD3  1 1 
        1  702 1 1 47 LYS HE2  H 12.581 -10.008  -9.593 1.00 . A A . 47 LYS HE2  1 1 
        1  703 1 1 47 LYS HE3  H 13.710  -9.036 -10.535 1.00 . A A . 47 LYS HE3  1 1 
        1  704 1 1 47 LYS HG2  H 13.098 -12.067  -8.814 1.00 . A A . 47 LYS HG2  1 1 
        1  705 1 1 47 LYS HG3  H 14.084 -11.218  -7.621 1.00 . A A . 47 LYS HG3  1 1 
        1  706 1 1 47 LYS HZ1  H 13.629 -11.450 -11.821 1.00 . A A . 47 LYS HZ1  1 1 
        1  707 1 1 47 LYS HZ2  H 12.857 -10.027 -12.312 1.00 . A A . 47 LYS HZ2  1 1 
        1  708 1 1 47 LYS HZ3  H 12.019 -11.168 -11.385 1.00 . A A . 47 LYS HZ3  1 1 
        1  709 1 1 47 LYS N    N 16.932 -13.982  -7.353 1.00 . A A . 47 LYS N    1 1 
        1  710 1 1 47 LYS NZ   N 12.945 -10.720 -11.540 1.00 . A A . 47 LYS NZ   1 1 
        1  711 1 1 47 LYS O    O 14.810 -11.784  -5.517 1.00 . A A . 47 LYS O    1 1 
        1  712 1 1 48 VAL C    C 15.255 -13.592  -2.946 1.00 . A A . 48 VAL C    1 1 
        1  713 1 1 48 VAL CA   C 14.400 -14.125  -4.091 1.00 . A A . 48 VAL CA   1 1 
        1  714 1 1 48 VAL CB   C 14.014 -15.585  -3.792 1.00 . A A . 48 VAL CB   1 1 
        1  715 1 1 48 VAL CG1  C 15.256 -16.426  -3.541 1.00 . A A . 48 VAL CG1  1 1 
        1  716 1 1 48 VAL CG2  C 13.065 -15.652  -2.605 1.00 . A A . 48 VAL CG2  1 1 
        1  717 1 1 48 VAL H    H 15.470 -14.816  -5.782 1.00 . A A . 48 VAL H    1 1 
        1  718 1 1 48 VAL HA   H 13.494 -13.540  -4.154 1.00 . A A . 48 VAL HA   1 1 
        1  719 1 1 48 VAL HB   H 13.504 -15.986  -4.657 1.00 . A A . 48 VAL HB   1 1 
        1  720 1 1 48 VAL HG11 H 15.532 -16.357  -2.499 1.00 . A A . 48 VAL HG11 1 1 
        1  721 1 1 48 VAL HG12 H 15.052 -17.456  -3.794 1.00 . A A . 48 VAL HG12 1 1 
        1  722 1 1 48 VAL HG13 H 16.068 -16.059  -4.152 1.00 . A A . 48 VAL HG13 1 1 
        1  723 1 1 48 VAL HG21 H 12.145 -16.130  -2.906 1.00 . A A . 48 VAL HG21 1 1 
        1  724 1 1 48 VAL HG22 H 13.524 -16.222  -1.811 1.00 . A A . 48 VAL HG22 1 1 
        1  725 1 1 48 VAL HG23 H 12.854 -14.652  -2.255 1.00 . A A . 48 VAL HG23 1 1 
        1  726 1 1 48 VAL N    N 15.099 -14.010  -5.366 1.00 . A A . 48 VAL N    1 1 
        1  727 1 1 48 VAL O    O 14.784 -13.460  -1.816 1.00 . A A . 48 VAL O    1 1 
        1  728 1 1 49 ASP C    C 16.952 -11.420  -1.710 1.00 . A A . 49 ASP C    1 1 
        1  729 1 1 49 ASP CA   C 17.433 -12.766  -2.242 1.00 . A A . 49 ASP CA   1 1 
        1  730 1 1 49 ASP CB   C 18.837 -12.623  -2.832 1.00 . A A . 49 ASP CB   1 1 
        1  731 1 1 49 ASP CG   C 19.916 -12.630  -1.767 1.00 . A A . 49 ASP CG   1 1 
        1  732 1 1 49 ASP H    H 16.829 -13.414  -4.165 1.00 . A A . 49 ASP H    1 1 
        1  733 1 1 49 ASP HA   H 17.466 -13.471  -1.425 1.00 . A A . 49 ASP HA   1 1 
        1  734 1 1 49 ASP HB2  H 19.021 -13.445  -3.509 1.00 . A A . 49 ASP HB2  1 1 
        1  735 1 1 49 ASP HB3  H 18.899 -11.693  -3.377 1.00 . A A . 49 ASP HB3  1 1 
        1  736 1 1 49 ASP N    N 16.512 -13.287  -3.246 1.00 . A A . 49 ASP N    1 1 
        1  737 1 1 49 ASP O    O 17.373 -10.977  -0.641 1.00 . A A . 49 ASP O    1 1 
        1  738 1 1 49 ASP OD1  O 19.574 -12.789  -0.577 1.00 . A A . 49 ASP OD1  1 1 
        1  739 1 1 49 ASP OD2  O 21.102 -12.475  -2.124 1.00 . A A . 49 ASP OD2  1 1 
        1  740 1 1 50 PHE C    C 14.980  -9.526  -0.646 1.00 . A A . 50 PHE C    1 1 
        1  741 1 1 50 PHE CA   C 15.532  -9.476  -2.068 1.00 . A A . 50 PHE CA   1 1 
        1  742 1 1 50 PHE CB   C 14.434  -9.038  -3.038 1.00 . A A . 50 PHE CB   1 1 
        1  743 1 1 50 PHE CD1  C 15.791  -8.908  -5.145 1.00 . A A . 50 PHE CD1  1 1 
        1  744 1 1 50 PHE CD2  C 14.601  -6.965  -4.442 1.00 . A A . 50 PHE CD2  1 1 
        1  745 1 1 50 PHE CE1  C 16.270  -8.221  -6.245 1.00 . A A . 50 PHE CE1  1 1 
        1  746 1 1 50 PHE CE2  C 15.076  -6.273  -5.540 1.00 . A A . 50 PHE CE2  1 1 
        1  747 1 1 50 PHE CG   C 14.952  -8.289  -4.232 1.00 . A A . 50 PHE CG   1 1 
        1  748 1 1 50 PHE CZ   C 15.913  -6.902  -6.442 1.00 . A A . 50 PHE CZ   1 1 
        1  749 1 1 50 PHE H    H 15.771 -11.178  -3.305 1.00 . A A . 50 PHE H    1 1 
        1  750 1 1 50 PHE HA   H 16.338  -8.760  -2.103 1.00 . A A . 50 PHE HA   1 1 
        1  751 1 1 50 PHE HB2  H 13.911  -9.912  -3.397 1.00 . A A . 50 PHE HB2  1 1 
        1  752 1 1 50 PHE HB3  H 13.739  -8.396  -2.518 1.00 . A A . 50 PHE HB3  1 1 
        1  753 1 1 50 PHE HD1  H 16.071  -9.941  -4.991 1.00 . A A . 50 PHE HD1  1 1 
        1  754 1 1 50 PHE HD2  H 13.948  -6.471  -3.737 1.00 . A A . 50 PHE HD2  1 1 
        1  755 1 1 50 PHE HE1  H 16.924  -8.716  -6.947 1.00 . A A . 50 PHE HE1  1 1 
        1  756 1 1 50 PHE HE2  H 14.796  -5.241  -5.692 1.00 . A A . 50 PHE HE2  1 1 
        1  757 1 1 50 PHE HZ   H 16.285  -6.364  -7.301 1.00 . A A . 50 PHE HZ   1 1 
        1  758 1 1 50 PHE N    N 16.069 -10.773  -2.463 1.00 . A A . 50 PHE N    1 1 
        1  759 1 1 50 PHE O    O 14.836 -10.600  -0.063 1.00 . A A . 50 PHE O    1 1 
        1  760 1 1 51 GLU C    C 13.069  -7.182   1.350 1.00 . A A . 51 GLU C    1 1 
        1  761 1 1 51 GLU CA   C 14.139  -8.266   1.259 1.00 . A A . 51 GLU CA   1 1 
        1  762 1 1 51 GLU CB   C 15.262  -7.974   2.256 1.00 . A A . 51 GLU CB   1 1 
        1  763 1 1 51 GLU CD   C 15.152  -9.930   3.851 1.00 . A A . 51 GLU CD   1 1 
        1  764 1 1 51 GLU CG   C 15.955  -9.222   2.776 1.00 . A A . 51 GLU CG   1 1 
        1  765 1 1 51 GLU H    H 14.811  -7.534  -0.611 1.00 . A A . 51 GLU H    1 1 
        1  766 1 1 51 GLU HA   H 13.693  -9.218   1.503 1.00 . A A . 51 GLU HA   1 1 
        1  767 1 1 51 GLU HB2  H 16.002  -7.350   1.775 1.00 . A A . 51 GLU HB2  1 1 
        1  768 1 1 51 GLU HB3  H 14.848  -7.440   3.099 1.00 . A A . 51 GLU HB3  1 1 
        1  769 1 1 51 GLU HG2  H 16.105  -9.905   1.953 1.00 . A A . 51 GLU HG2  1 1 
        1  770 1 1 51 GLU HG3  H 16.913  -8.942   3.188 1.00 . A A . 51 GLU HG3  1 1 
        1  771 1 1 51 GLU N    N 14.674  -8.355  -0.095 1.00 . A A . 51 GLU N    1 1 
        1  772 1 1 51 GLU O    O 13.371  -5.990   1.297 1.00 . A A . 51 GLU O    1 1 
        1  773 1 1 51 GLU OE1  O 13.954  -9.613   4.002 1.00 . A A . 51 GLU OE1  1 1 
        1  774 1 1 51 GLU OE2  O 15.723 -10.800   4.540 1.00 . A A . 51 GLU OE2  1 1 
        1  775 1 1 52 ARG C    C 10.851  -5.770   2.804 1.00 . A A . 52 ARG C    1 1 
        1  776 1 1 52 ARG CA   C 10.700  -6.673   1.584 1.00 . A A . 52 ARG CA   1 1 
        1  777 1 1 52 ARG CB   C  9.376  -7.436   1.662 1.00 . A A . 52 ARG CB   1 1 
        1  778 1 1 52 ARG CD   C  6.911  -7.314   2.136 1.00 . A A . 52 ARG CD   1 1 
        1  779 1 1 52 ARG CG   C  8.158  -6.532   1.752 1.00 . A A . 52 ARG CG   1 1 
        1  780 1 1 52 ARG CZ   C  5.806  -8.043   4.207 1.00 . A A . 52 ARG CZ   1 1 
        1  781 1 1 52 ARG H    H 11.639  -8.569   1.524 1.00 . A A . 52 ARG H    1 1 
        1  782 1 1 52 ARG HA   H 10.701  -6.061   0.695 1.00 . A A . 52 ARG HA   1 1 
        1  783 1 1 52 ARG HB2  H  9.276  -8.051   0.780 1.00 . A A . 52 ARG HB2  1 1 
        1  784 1 1 52 ARG HB3  H  9.391  -8.072   2.534 1.00 . A A . 52 ARG HB3  1 1 
        1  785 1 1 52 ARG HD2  H  6.042  -6.712   1.915 1.00 . A A . 52 ARG HD2  1 1 
        1  786 1 1 52 ARG HD3  H  6.878  -8.221   1.551 1.00 . A A . 52 ARG HD3  1 1 
        1  787 1 1 52 ARG HE   H  7.746  -7.611   4.042 1.00 . A A . 52 ARG HE   1 1 
        1  788 1 1 52 ARG HG2  H  8.338  -5.774   2.501 1.00 . A A . 52 ARG HG2  1 1 
        1  789 1 1 52 ARG HG3  H  7.997  -6.063   0.793 1.00 . A A . 52 ARG HG3  1 1 
        1  790 1 1 52 ARG HH11 H  4.590  -7.898   2.600 1.00 . A A . 52 ARG HH11 1 1 
        1  791 1 1 52 ARG HH12 H  3.824  -8.411   4.067 1.00 . A A . 52 ARG HH12 1 1 
        1  792 1 1 52 ARG HH21 H  6.748  -8.285   5.979 1.00 . A A . 52 ARG HH21 1 1 
        1  793 1 1 52 ARG HH22 H  5.052  -8.630   5.988 1.00 . A A . 52 ARG HH22 1 1 
        1  794 1 1 52 ARG N    N 11.816  -7.606   1.487 1.00 . A A . 52 ARG N    1 1 
        1  795 1 1 52 ARG NE   N  6.898  -7.663   3.554 1.00 . A A . 52 ARG NE   1 1 
        1  796 1 1 52 ARG NH1  N  4.644  -8.123   3.573 1.00 . A A . 52 ARG NH1  1 1 
        1  797 1 1 52 ARG NH2  N  5.875  -8.345   5.498 1.00 . A A . 52 ARG NH2  1 1 
        1  798 1 1 52 ARG O    O 11.211  -6.229   3.888 1.00 . A A . 52 ARG O    1 1 
        1  799 1 1 53 MET C    C  9.408  -3.504   4.548 1.00 . A A . 53 MET C    1 1 
        1  800 1 1 53 MET CA   C 10.680  -3.515   3.705 1.00 . A A . 53 MET CA   1 1 
        1  801 1 1 53 MET CB   C 10.948  -2.116   3.146 1.00 . A A . 53 MET CB   1 1 
        1  802 1 1 53 MET CE   C 15.014  -1.473   3.806 1.00 . A A . 53 MET CE   1 1 
        1  803 1 1 53 MET CG   C 12.421  -1.833   2.897 1.00 . A A . 53 MET CG   1 1 
        1  804 1 1 53 MET H    H 10.293  -4.176   1.732 1.00 . A A . 53 MET H    1 1 
        1  805 1 1 53 MET HA   H 11.510  -3.808   4.330 1.00 . A A . 53 MET HA   1 1 
        1  806 1 1 53 MET HB2  H 10.420  -2.008   2.211 1.00 . A A . 53 MET HB2  1 1 
        1  807 1 1 53 MET HB3  H 10.577  -1.384   3.847 1.00 . A A . 53 MET HB3  1 1 
        1  808 1 1 53 MET HE1  H 15.552  -0.661   4.273 1.00 . A A . 53 MET HE1  1 1 
        1  809 1 1 53 MET HE2  H 15.498  -2.409   4.042 1.00 . A A . 53 MET HE2  1 1 
        1  810 1 1 53 MET HE3  H 15.005  -1.331   2.736 1.00 . A A . 53 MET HE3  1 1 
        1  811 1 1 53 MET HG2  H 12.862  -2.691   2.411 1.00 . A A . 53 MET HG2  1 1 
        1  812 1 1 53 MET HG3  H 12.503  -0.973   2.249 1.00 . A A . 53 MET HG3  1 1 
        1  813 1 1 53 MET N    N 10.575  -4.483   2.619 1.00 . A A . 53 MET N    1 1 
        1  814 1 1 53 MET O    O  8.437  -4.190   4.232 1.00 . A A . 53 MET O    1 1 
        1  815 1 1 53 MET SD   S 13.331  -1.502   4.418 1.00 . A A . 53 MET SD   1 1 
        1  816 1 1 54 GLY C    C  8.319  -1.431   7.412 1.00 . A A . 54 GLY C    1 1 
        1  817 1 1 54 GLY CA   C  8.264  -2.634   6.492 1.00 . A A . 54 GLY CA   1 1 
        1  818 1 1 54 GLY H    H 10.225  -2.194   5.823 1.00 . A A . 54 GLY H    1 1 
        1  819 1 1 54 GLY HA2  H  7.374  -2.570   5.884 1.00 . A A . 54 GLY HA2  1 1 
        1  820 1 1 54 GLY HA3  H  8.214  -3.530   7.093 1.00 . A A . 54 GLY HA3  1 1 
        1  821 1 1 54 GLY N    N  9.422  -2.719   5.621 1.00 . A A . 54 GLY N    1 1 
        1  822 1 1 54 GLY O    O  8.542  -1.569   8.614 1.00 . A A . 54 GLY O    1 1 
        1  823 1 1 55 GLY C    C  6.776   1.594   7.802 1.00 . A A . 55 GLY C    1 1 
        1  824 1 1 55 GLY CA   C  8.149   0.971   7.639 1.00 . A A . 55 GLY CA   1 1 
        1  825 1 1 55 GLY H    H  7.942  -0.195   5.883 1.00 . A A . 55 GLY H    1 1 
        1  826 1 1 55 GLY HA2  H  8.546   0.740   8.616 1.00 . A A . 55 GLY HA2  1 1 
        1  827 1 1 55 GLY HA3  H  8.800   1.684   7.155 1.00 . A A . 55 GLY HA3  1 1 
        1  828 1 1 55 GLY N    N  8.116  -0.245   6.846 1.00 . A A . 55 GLY N    1 1 
        1  829 1 1 55 GLY O    O  5.775   1.034   7.355 1.00 . A A . 55 GLY O    1 1 
        1  830 1 1 56 LYS C    C  5.275   4.565   7.639 1.00 . A A . 56 LYS C    1 1 
        1  831 1 1 56 LYS CA   C  5.469   3.456   8.668 1.00 . A A . 56 LYS CA   1 1 
        1  832 1 1 56 LYS CB   C  5.432   4.044  10.080 1.00 . A A . 56 LYS CB   1 1 
        1  833 1 1 56 LYS CD   C  6.321   5.884  11.540 1.00 . A A . 56 LYS CD   1 1 
        1  834 1 1 56 LYS CE   C  7.301   7.047  11.565 1.00 . A A . 56 LYS CE   1 1 
        1  835 1 1 56 LYS CG   C  6.628   4.921  10.406 1.00 . A A . 56 LYS CG   1 1 
        1  836 1 1 56 LYS H    H  7.561   3.152   8.778 1.00 . A A . 56 LYS H    1 1 
        1  837 1 1 56 LYS HA   H  4.668   2.740   8.563 1.00 . A A . 56 LYS HA   1 1 
        1  838 1 1 56 LYS HB2  H  4.536   4.639  10.186 1.00 . A A . 56 LYS HB2  1 1 
        1  839 1 1 56 LYS HB3  H  5.401   3.233  10.794 1.00 . A A . 56 LYS HB3  1 1 
        1  840 1 1 56 LYS HD2  H  5.322   6.273  11.411 1.00 . A A . 56 LYS HD2  1 1 
        1  841 1 1 56 LYS HD3  H  6.383   5.352  12.479 1.00 . A A . 56 LYS HD3  1 1 
        1  842 1 1 56 LYS HE2  H  7.142   7.615  12.468 1.00 . A A . 56 LYS HE2  1 1 
        1  843 1 1 56 LYS HE3  H  8.307   6.653  11.559 1.00 . A A . 56 LYS HE3  1 1 
        1  844 1 1 56 LYS HG2  H  7.456   4.291  10.697 1.00 . A A . 56 LYS HG2  1 1 
        1  845 1 1 56 LYS HG3  H  6.897   5.489   9.527 1.00 . A A . 56 LYS HG3  1 1 
        1  846 1 1 56 LYS HZ1  H  6.284   7.664   9.848 1.00 . A A . 56 LYS HZ1  1 1 
        1  847 1 1 56 LYS HZ2  H  7.959   7.889   9.770 1.00 . A A . 56 LYS HZ2  1 1 
        1  848 1 1 56 LYS HZ3  H  7.009   8.928  10.706 1.00 . A A . 56 LYS HZ3  1 1 
        1  849 1 1 56 LYS N    N  6.729   2.755   8.445 1.00 . A A . 56 LYS N    1 1 
        1  850 1 1 56 LYS NZ   N  7.126   7.945  10.390 1.00 . A A . 56 LYS NZ   1 1 
        1  851 1 1 56 LYS O    O  5.064   5.725   7.994 1.00 . A A . 56 LYS O    1 1 
        2  852 1 1  1 MET C    C  2.954  -1.704  -1.444 1.00 . A A .  1 MET C    1 1 
        2  853 1 1  1 MET CA   C  1.705  -0.838  -1.571 1.00 . A A .  1 MET CA   1 1 
        2  854 1 1  1 MET CB   C  2.102   0.612  -1.856 1.00 . A A .  1 MET CB   1 1 
        2  855 1 1  1 MET CE   C  5.101   2.734  -1.439 1.00 . A A .  1 MET CE   1 1 
        2  856 1 1  1 MET CG   C  2.861   1.270  -0.716 1.00 . A A .  1 MET CG   1 1 
        2  857 1 1  1 MET H1   H  1.343  -0.934   0.512 1.00 . A A .  1 MET H1   1 1 
        2  858 1 1  1 MET HA   H  1.108  -1.206  -2.391 1.00 . A A .  1 MET HA   1 1 
        2  859 1 1  1 MET HB2  H  2.726   0.635  -2.737 1.00 . A A .  1 MET HB2  1 1 
        2  860 1 1  1 MET HB3  H  1.208   1.188  -2.044 1.00 . A A .  1 MET HB3  1 1 
        2  861 1 1  1 MET HE1  H  4.211   3.340  -1.531 1.00 . A A .  1 MET HE1  1 1 
        2  862 1 1  1 MET HE2  H  5.773   3.186  -0.725 1.00 . A A .  1 MET HE2  1 1 
        2  863 1 1  1 MET HE3  H  5.590   2.663  -2.400 1.00 . A A .  1 MET HE3  1 1 
        2  864 1 1  1 MET HG2  H  2.618   2.322  -0.699 1.00 . A A .  1 MET HG2  1 1 
        2  865 1 1  1 MET HG3  H  2.551   0.816   0.213 1.00 . A A .  1 MET HG3  1 1 
        2  866 1 1  1 MET N    N  0.896  -0.912  -0.360 1.00 . A A .  1 MET N    1 1 
        2  867 1 1  1 MET O    O  3.446  -1.946  -0.342 1.00 . A A .  1 MET O    1 1 
        2  868 1 1  1 MET SD   S  4.648   1.094  -0.879 1.00 . A A .  1 MET SD   1 1 
        2  869 1 1  2 THR C    C  5.918  -2.169  -2.761 1.00 . A A .  2 THR C    1 1 
        2  870 1 1  2 THR CA   C  4.656  -3.008  -2.597 1.00 . A A .  2 THR CA   1 1 
        2  871 1 1  2 THR CB   C  4.594  -4.049  -3.730 1.00 . A A .  2 THR CB   1 1 
        2  872 1 1  2 THR CG2  C  5.867  -4.881  -3.771 1.00 . A A .  2 THR CG2  1 1 
        2  873 1 1  2 THR H    H  3.028  -1.940  -3.428 1.00 . A A .  2 THR H    1 1 
        2  874 1 1  2 THR HA   H  4.705  -3.535  -1.655 1.00 . A A .  2 THR HA   1 1 
        2  875 1 1  2 THR HB   H  4.492  -3.528  -4.672 1.00 . A A .  2 THR HB   1 1 
        2  876 1 1  2 THR HG1  H  2.899  -4.866  -4.323 1.00 . A A .  2 THR HG1  1 1 
        2  877 1 1  2 THR HG21 H  6.126  -5.190  -2.769 1.00 . A A .  2 THR HG21 1 1 
        2  878 1 1  2 THR HG22 H  6.670  -4.290  -4.184 1.00 . A A .  2 THR HG22 1 1 
        2  879 1 1  2 THR HG23 H  5.707  -5.754  -4.387 1.00 . A A .  2 THR HG23 1 1 
        2  880 1 1  2 THR N    N  3.465  -2.168  -2.581 1.00 . A A .  2 THR N    1 1 
        2  881 1 1  2 THR O    O  5.931  -1.189  -3.505 1.00 . A A .  2 THR O    1 1 
        2  882 1 1  2 THR OG1  O  3.462  -4.907  -3.546 1.00 . A A .  2 THR OG1  1 1 
        2  883 1 1  3 ALA C    C  9.417  -2.773  -1.821 1.00 . A A .  3 ALA C    1 1 
        2  884 1 1  3 ALA CA   C  8.247  -1.847  -2.134 1.00 . A A .  3 ALA CA   1 1 
        2  885 1 1  3 ALA CB   C  8.239  -0.661  -1.180 1.00 . A A .  3 ALA CB   1 1 
        2  886 1 1  3 ALA H    H  6.907  -3.351  -1.488 1.00 . A A .  3 ALA H    1 1 
        2  887 1 1  3 ALA HA   H  8.360  -1.467  -3.140 1.00 . A A .  3 ALA HA   1 1 
        2  888 1 1  3 ALA HB1  H  9.120  -0.059  -1.349 1.00 . A A .  3 ALA HB1  1 1 
        2  889 1 1  3 ALA HB2  H  7.356  -0.065  -1.354 1.00 . A A .  3 ALA HB2  1 1 
        2  890 1 1  3 ALA HB3  H  8.238  -1.020  -0.161 1.00 . A A .  3 ALA HB3  1 1 
        2  891 1 1  3 ALA N    N  6.979  -2.561  -2.063 1.00 . A A .  3 ALA N    1 1 
        2  892 1 1  3 ALA O    O  9.538  -3.282  -0.706 1.00 . A A .  3 ALA O    1 1 
        2  893 1 1  4 TYR C    C 12.725  -3.116  -2.988 1.00 . A A .  4 TYR C    1 1 
        2  894 1 1  4 TYR CA   C 11.436  -3.855  -2.641 1.00 . A A .  4 TYR CA   1 1 
        2  895 1 1  4 TYR CB   C 11.299  -5.102  -3.516 1.00 . A A .  4 TYR CB   1 1 
        2  896 1 1  4 TYR CD1  C  9.046  -6.116  -2.992 1.00 . A A .  4 TYR CD1  1 1 
        2  897 1 1  4 TYR CD2  C 10.997  -7.258  -2.237 1.00 . A A .  4 TYR CD2  1 1 
        2  898 1 1  4 TYR CE1  C  8.250  -7.098  -2.433 1.00 . A A .  4 TYR CE1  1 1 
        2  899 1 1  4 TYR CE2  C 10.209  -8.245  -1.676 1.00 . A A .  4 TYR CE2  1 1 
        2  900 1 1  4 TYR CG   C 10.432  -6.179  -2.904 1.00 . A A .  4 TYR CG   1 1 
        2  901 1 1  4 TYR CZ   C  8.836  -8.160  -1.777 1.00 . A A .  4 TYR CZ   1 1 
        2  902 1 1  4 TYR H    H 10.128  -2.554  -3.676 1.00 . A A .  4 TYR H    1 1 
        2  903 1 1  4 TYR HA   H 11.476  -4.157  -1.605 1.00 . A A .  4 TYR HA   1 1 
        2  904 1 1  4 TYR HB2  H 10.861  -4.823  -4.462 1.00 . A A .  4 TYR HB2  1 1 
        2  905 1 1  4 TYR HB3  H 12.278  -5.523  -3.689 1.00 . A A .  4 TYR HB3  1 1 
        2  906 1 1  4 TYR HD1  H  8.590  -5.283  -3.507 1.00 . A A .  4 TYR HD1  1 1 
        2  907 1 1  4 TYR HD2  H 12.073  -7.321  -2.159 1.00 . A A .  4 TYR HD2  1 1 
        2  908 1 1  4 TYR HE1  H  7.175  -7.032  -2.512 1.00 . A A .  4 TYR HE1  1 1 
        2  909 1 1  4 TYR HE2  H 10.668  -9.076  -1.162 1.00 . A A .  4 TYR HE2  1 1 
        2  910 1 1  4 TYR HH   H  8.566  -9.649  -0.591 1.00 . A A .  4 TYR HH   1 1 
        2  911 1 1  4 TYR N    N 10.277  -2.988  -2.811 1.00 . A A .  4 TYR N    1 1 
        2  912 1 1  4 TYR O    O 12.758  -2.302  -3.911 1.00 . A A .  4 TYR O    1 1 
        2  913 1 1  4 TYR OH   O  8.047  -9.140  -1.219 1.00 . A A .  4 TYR OH   1 1 
        2  914 1 1  5 ARG C    C 16.218  -3.755  -2.225 1.00 . A A .  5 ARG C    1 1 
        2  915 1 1  5 ARG CA   C 15.078  -2.772  -2.470 1.00 . A A .  5 ARG CA   1 1 
        2  916 1 1  5 ARG CB   C 15.237  -1.553  -1.559 1.00 . A A .  5 ARG CB   1 1 
        2  917 1 1  5 ARG CD   C 17.595  -1.290  -0.730 1.00 . A A .  5 ARG CD   1 1 
        2  918 1 1  5 ARG CG   C 16.559  -0.825  -1.741 1.00 . A A .  5 ARG CG   1 1 
        2  919 1 1  5 ARG CZ   C 19.238   0.532  -0.874 1.00 . A A .  5 ARG CZ   1 1 
        2  920 1 1  5 ARG H    H 13.697  -4.066  -1.521 1.00 . A A .  5 ARG H    1 1 
        2  921 1 1  5 ARG HA   H 15.112  -2.448  -3.499 1.00 . A A .  5 ARG HA   1 1 
        2  922 1 1  5 ARG HB2  H 14.437  -0.857  -1.766 1.00 . A A .  5 ARG HB2  1 1 
        2  923 1 1  5 ARG HB3  H 15.167  -1.875  -0.531 1.00 . A A .  5 ARG HB3  1 1 
        2  924 1 1  5 ARG HD2  H 17.088  -1.803   0.075 1.00 . A A .  5 ARG HD2  1 1 
        2  925 1 1  5 ARG HD3  H 18.275  -1.972  -1.218 1.00 . A A .  5 ARG HD3  1 1 
        2  926 1 1  5 ARG HE   H 18.205   0.056   0.764 1.00 . A A .  5 ARG HE   1 1 
        2  927 1 1  5 ARG HG2  H 16.932  -1.019  -2.736 1.00 . A A .  5 ARG HG2  1 1 
        2  928 1 1  5 ARG HG3  H 16.396   0.235  -1.616 1.00 . A A .  5 ARG HG3  1 1 
        2  929 1 1  5 ARG HH11 H 18.973  -0.511  -2.584 1.00 . A A .  5 ARG HH11 1 1 
        2  930 1 1  5 ARG HH12 H 20.128   0.777  -2.672 1.00 . A A .  5 ARG HH12 1 1 
        2  931 1 1  5 ARG HH21 H 19.724   1.754   0.661 1.00 . A A .  5 ARG HH21 1 1 
        2  932 1 1  5 ARG HH22 H 20.556   2.064  -0.825 1.00 . A A .  5 ARG HH22 1 1 
        2  933 1 1  5 ARG N    N 13.786  -3.408  -2.242 1.00 . A A .  5 ARG N    1 1 
        2  934 1 1  5 ARG NE   N 18.358  -0.175  -0.175 1.00 . A A .  5 ARG NE   1 1 
        2  935 1 1  5 ARG NH1  N 19.466   0.242  -2.148 1.00 . A A .  5 ARG NH1  1 1 
        2  936 1 1  5 ARG NH2  N 19.893   1.533  -0.299 1.00 . A A .  5 ARG NH2  1 1 
        2  937 1 1  5 ARG O    O 16.496  -4.128  -1.084 1.00 . A A .  5 ARG O    1 1 
        2  938 1 1  6 CYS C    C 18.955  -4.932  -4.368 1.00 . A A .  6 CYS C    1 1 
        2  939 1 1  6 CYS CA   C 17.985  -5.113  -3.205 1.00 . A A .  6 CYS CA   1 1 
        2  940 1 1  6 CYS CB   C 17.461  -6.550  -3.180 1.00 . A A .  6 CYS CB   1 1 
        2  941 1 1  6 CYS H    H 16.607  -3.839  -4.184 1.00 . A A .  6 CYS H    1 1 
        2  942 1 1  6 CYS HA   H 18.508  -4.913  -2.282 1.00 . A A .  6 CYS HA   1 1 
        2  943 1 1  6 CYS HB2  H 16.383  -6.533  -3.233 1.00 . A A .  6 CYS HB2  1 1 
        2  944 1 1  6 CYS HB3  H 17.849  -7.081  -4.036 1.00 . A A .  6 CYS HB3  1 1 
        2  945 1 1  6 CYS HG   H 19.148  -7.948  -1.875 1.00 . A A .  6 CYS HG   1 1 
        2  946 1 1  6 CYS N    N 16.875  -4.171  -3.302 1.00 . A A .  6 CYS N    1 1 
        2  947 1 1  6 CYS O    O 18.832  -5.569  -5.415 1.00 . A A .  6 CYS O    1 1 
        2  948 1 1  6 CYS SG   S 17.923  -7.477  -1.698 1.00 . A A .  6 CYS SG   1 1 
        2  949 1 1  7 PRO C    C 21.909  -4.923  -5.418 1.00 . A A .  7 PRO C    1 1 
        2  950 1 1  7 PRO CA   C 20.951  -3.757  -5.207 1.00 . A A .  7 PRO CA   1 1 
        2  951 1 1  7 PRO CB   C 21.698  -2.547  -4.641 1.00 . A A .  7 PRO CB   1 1 
        2  952 1 1  7 PRO CD   C 20.148  -3.248  -2.961 1.00 . A A .  7 PRO CD   1 1 
        2  953 1 1  7 PRO CG   C 21.509  -2.641  -3.166 1.00 . A A .  7 PRO CG   1 1 
        2  954 1 1  7 PRO HA   H 20.495  -3.491  -6.150 1.00 . A A .  7 PRO HA   1 1 
        2  955 1 1  7 PRO HB2  H 22.743  -2.607  -4.910 1.00 . A A .  7 PRO HB2  1 1 
        2  956 1 1  7 PRO HB3  H 21.270  -1.638  -5.036 1.00 . A A .  7 PRO HB3  1 1 
        2  957 1 1  7 PRO HD2  H 20.145  -3.880  -2.085 1.00 . A A .  7 PRO HD2  1 1 
        2  958 1 1  7 PRO HD3  H 19.399  -2.475  -2.874 1.00 . A A .  7 PRO HD3  1 1 
        2  959 1 1  7 PRO HG2  H 22.270  -3.275  -2.738 1.00 . A A .  7 PRO HG2  1 1 
        2  960 1 1  7 PRO HG3  H 21.549  -1.655  -2.727 1.00 . A A .  7 PRO HG3  1 1 
        2  961 1 1  7 PRO N    N 19.941  -4.043  -4.184 1.00 . A A .  7 PRO N    1 1 
        2  962 1 1  7 PRO O    O 22.720  -4.914  -6.345 1.00 . A A .  7 PRO O    1 1 
        2  963 1 1  8 VAL C    C 22.430  -7.856  -5.950 1.00 . A A .  8 VAL C    1 1 
        2  964 1 1  8 VAL CA   C 22.669  -7.103  -4.646 1.00 . A A .  8 VAL CA   1 1 
        2  965 1 1  8 VAL CB   C 22.438  -8.061  -3.462 1.00 . A A .  8 VAL CB   1 1 
        2  966 1 1  8 VAL CG1  C 21.051  -8.681  -3.540 1.00 . A A .  8 VAL CG1  1 1 
        2  967 1 1  8 VAL CG2  C 23.512  -9.139  -3.432 1.00 . A A .  8 VAL CG2  1 1 
        2  968 1 1  8 VAL H    H 21.146  -5.877  -3.836 1.00 . A A .  8 VAL H    1 1 
        2  969 1 1  8 VAL HA   H 23.697  -6.770  -4.617 1.00 . A A .  8 VAL HA   1 1 
        2  970 1 1  8 VAL HB   H 22.503  -7.492  -2.547 1.00 . A A .  8 VAL HB   1 1 
        2  971 1 1  8 VAL HG11 H 20.767  -9.049  -2.565 1.00 . A A .  8 VAL HG11 1 1 
        2  972 1 1  8 VAL HG12 H 20.341  -7.936  -3.866 1.00 . A A .  8 VAL HG12 1 1 
        2  973 1 1  8 VAL HG13 H 21.063  -9.501  -4.243 1.00 . A A .  8 VAL HG13 1 1 
        2  974 1 1  8 VAL HG21 H 23.057 -10.105  -3.591 1.00 . A A .  8 VAL HG21 1 1 
        2  975 1 1  8 VAL HG22 H 24.234  -8.948  -4.212 1.00 . A A .  8 VAL HG22 1 1 
        2  976 1 1  8 VAL HG23 H 24.007  -9.127  -2.472 1.00 . A A .  8 VAL HG23 1 1 
        2  977 1 1  8 VAL N    N 21.812  -5.928  -4.553 1.00 . A A .  8 VAL N    1 1 
        2  978 1 1  8 VAL O    O 23.280  -8.627  -6.398 1.00 . A A .  8 VAL O    1 1 
        2  979 1 1  9 CYS C    C 20.690  -7.262  -8.913 1.00 . A A .  9 CYS C    1 1 
        2  980 1 1  9 CYS CA   C 20.917  -8.287  -7.807 1.00 . A A .  9 CYS CA   1 1 
        2  981 1 1  9 CYS CB   C 19.663  -9.143  -7.623 1.00 . A A .  9 CYS CB   1 1 
        2  982 1 1  9 CYS H    H 20.632  -7.004  -6.147 1.00 . A A .  9 CYS H    1 1 
        2  983 1 1  9 CYS HA   H 21.740  -8.925  -8.088 1.00 . A A .  9 CYS HA   1 1 
        2  984 1 1  9 CYS HB2  H 19.165  -9.247  -8.575 1.00 . A A .  9 CYS HB2  1 1 
        2  985 1 1  9 CYS HB3  H 19.953 -10.120  -7.267 1.00 . A A .  9 CYS HB3  1 1 
        2  986 1 1  9 CYS HG   H 17.953  -9.466  -5.760 1.00 . A A .  9 CYS HG   1 1 
        2  987 1 1  9 CYS N    N 21.269  -7.629  -6.553 1.00 . A A .  9 CYS N    1 1 
        2  988 1 1  9 CYS O    O 21.283  -7.352  -9.988 1.00 . A A .  9 CYS O    1 1 
        2  989 1 1  9 CYS SG   S 18.468  -8.460  -6.450 1.00 . A A .  9 CYS SG   1 1 
        2  990 1 1 10 ASP C    C 19.021  -3.984  -8.921 1.00 . A A . 10 ASP C    1 1 
        2  991 1 1 10 ASP CA   C 19.520  -5.247  -9.617 1.00 . A A . 10 ASP CA   1 1 
        2  992 1 1 10 ASP CB   C 18.472  -5.743 -10.614 1.00 . A A . 10 ASP CB   1 1 
        2  993 1 1 10 ASP CG   C 17.111  -5.940  -9.974 1.00 . A A . 10 ASP CG   1 1 
        2  994 1 1 10 ASP H    H 19.385  -6.271  -7.768 1.00 . A A . 10 ASP H    1 1 
        2  995 1 1 10 ASP HA   H 20.429  -5.014 -10.150 1.00 . A A . 10 ASP HA   1 1 
        2  996 1 1 10 ASP HB2  H 18.372  -5.020 -11.411 1.00 . A A . 10 ASP HB2  1 1 
        2  997 1 1 10 ASP HB3  H 18.796  -6.687 -11.027 1.00 . A A . 10 ASP HB3  1 1 
        2  998 1 1 10 ASP N    N 19.826  -6.289  -8.643 1.00 . A A . 10 ASP N    1 1 
        2  999 1 1 10 ASP O    O 18.593  -4.026  -7.768 1.00 . A A . 10 ASP O    1 1 
        2 1000 1 1 10 ASP OD1  O 16.350  -4.955  -9.884 1.00 . A A . 10 ASP OD1  1 1 
        2 1001 1 1 10 ASP OD2  O 16.809  -7.080  -9.562 1.00 . A A . 10 ASP OD2  1 1 
        2 1002 1 1 11 TYR C    C 17.271  -1.723  -8.417 1.00 . A A . 11 TYR C    1 1 
        2 1003 1 1 11 TYR CA   C 18.639  -1.586  -9.080 1.00 . A A . 11 TYR CA   1 1 
        2 1004 1 1 11 TYR CB   C 18.581  -0.525 -10.180 1.00 . A A . 11 TYR CB   1 1 
        2 1005 1 1 11 TYR CD1  C 20.730   0.798 -10.114 1.00 . A A . 11 TYR CD1  1 1 
        2 1006 1 1 11 TYR CD2  C 20.424  -0.762 -11.890 1.00 . A A . 11 TYR CD2  1 1 
        2 1007 1 1 11 TYR CE1  C 21.970   1.139 -10.620 1.00 . A A . 11 TYR CE1  1 1 
        2 1008 1 1 11 TYR CE2  C 21.663  -0.429 -12.402 1.00 . A A . 11 TYR CE2  1 1 
        2 1009 1 1 11 TYR CG   C 19.937  -0.157 -10.738 1.00 . A A . 11 TYR CG   1 1 
        2 1010 1 1 11 TYR CZ   C 22.432   0.522 -11.764 1.00 . A A . 11 TYR CZ   1 1 
        2 1011 1 1 11 TYR H    H 19.432  -2.892 -10.544 1.00 . A A . 11 TYR H    1 1 
        2 1012 1 1 11 TYR HA   H 19.358  -1.279  -8.335 1.00 . A A . 11 TYR HA   1 1 
        2 1013 1 1 11 TYR HB2  H 17.977  -0.894 -10.995 1.00 . A A . 11 TYR HB2  1 1 
        2 1014 1 1 11 TYR HB3  H 18.130   0.372  -9.782 1.00 . A A . 11 TYR HB3  1 1 
        2 1015 1 1 11 TYR HD1  H 20.365   1.279  -9.218 1.00 . A A . 11 TYR HD1  1 1 
        2 1016 1 1 11 TYR HD2  H 19.819  -1.506 -12.387 1.00 . A A . 11 TYR HD2  1 1 
        2 1017 1 1 11 TYR HE1  H 22.572   1.883 -10.121 1.00 . A A . 11 TYR HE1  1 1 
        2 1018 1 1 11 TYR HE2  H 22.025  -0.911 -13.298 1.00 . A A . 11 TYR HE2  1 1 
        2 1019 1 1 11 TYR HH   H 23.594   1.674 -12.773 1.00 . A A . 11 TYR HH   1 1 
        2 1020 1 1 11 TYR N    N 19.081  -2.862  -9.630 1.00 . A A . 11 TYR N    1 1 
        2 1021 1 1 11 TYR O    O 16.501  -2.630  -8.735 1.00 . A A . 11 TYR O    1 1 
        2 1022 1 1 11 TYR OH   O 23.666   0.858 -12.272 1.00 . A A . 11 TYR OH   1 1 
        2 1023 1 1 12 THR C    C 14.801   0.310  -7.242 1.00 . A A . 12 THR C    1 1 
        2 1024 1 1 12 THR CA   C 15.702  -0.832  -6.785 1.00 . A A . 12 THR CA   1 1 
        2 1025 1 1 12 THR CB   C 15.905  -0.731  -5.261 1.00 . A A . 12 THR CB   1 1 
        2 1026 1 1 12 THR CG2  C 16.873   0.392  -4.918 1.00 . A A . 12 THR CG2  1 1 
        2 1027 1 1 12 THR H    H 17.630  -0.116  -7.284 1.00 . A A . 12 THR H    1 1 
        2 1028 1 1 12 THR HA   H 15.213  -1.771  -7.000 1.00 . A A . 12 THR HA   1 1 
        2 1029 1 1 12 THR HB   H 16.319  -1.664  -4.906 1.00 . A A . 12 THR HB   1 1 
        2 1030 1 1 12 THR HG1  H 13.964  -1.008  -5.054 1.00 . A A . 12 THR HG1  1 1 
        2 1031 1 1 12 THR HG21 H 16.495   0.946  -4.072 1.00 . A A . 12 THR HG21 1 1 
        2 1032 1 1 12 THR HG22 H 16.972   1.054  -5.766 1.00 . A A . 12 THR HG22 1 1 
        2 1033 1 1 12 THR HG23 H 17.837  -0.027  -4.673 1.00 . A A . 12 THR HG23 1 1 
        2 1034 1 1 12 THR N    N 16.975  -0.814  -7.493 1.00 . A A . 12 THR N    1 1 
        2 1035 1 1 12 THR O    O 15.260   1.436  -7.435 1.00 . A A . 12 THR O    1 1 
        2 1036 1 1 12 THR OG1  O 14.649  -0.500  -4.613 1.00 . A A . 12 THR OG1  1 1 
        2 1037 1 1 13 TYR C    C 11.175   0.740  -7.257 1.00 . A A . 13 TYR C    1 1 
        2 1038 1 1 13 TYR CA   C 12.553   1.015  -7.851 1.00 . A A . 13 TYR CA   1 1 
        2 1039 1 1 13 TYR CB   C 12.468   1.038  -9.378 1.00 . A A . 13 TYR CB   1 1 
        2 1040 1 1 13 TYR CD1  C 14.445   2.453 -10.062 1.00 . A A . 13 TYR CD1  1 1 
        2 1041 1 1 13 TYR CD2  C 14.434   0.154 -10.694 1.00 . A A . 13 TYR CD2  1 1 
        2 1042 1 1 13 TYR CE1  C 15.667   2.622 -10.682 1.00 . A A . 13 TYR CE1  1 1 
        2 1043 1 1 13 TYR CE2  C 15.657   0.314 -11.315 1.00 . A A . 13 TYR CE2  1 1 
        2 1044 1 1 13 TYR CG   C 13.806   1.219 -10.058 1.00 . A A . 13 TYR CG   1 1 
        2 1045 1 1 13 TYR CZ   C 16.270   1.550 -11.307 1.00 . A A . 13 TYR CZ   1 1 
        2 1046 1 1 13 TYR H    H 13.212  -0.903  -7.245 1.00 . A A . 13 TYR H    1 1 
        2 1047 1 1 13 TYR HA   H 12.896   1.978  -7.505 1.00 . A A . 13 TYR HA   1 1 
        2 1048 1 1 13 TYR HB2  H 12.045   0.107  -9.723 1.00 . A A . 13 TYR HB2  1 1 
        2 1049 1 1 13 TYR HB3  H 11.828   1.853  -9.684 1.00 . A A . 13 TYR HB3  1 1 
        2 1050 1 1 13 TYR HD1  H 13.970   3.290  -9.572 1.00 . A A . 13 TYR HD1  1 1 
        2 1051 1 1 13 TYR HD2  H 13.951  -0.813 -10.698 1.00 . A A . 13 TYR HD2  1 1 
        2 1052 1 1 13 TYR HE1  H 16.147   3.590 -10.676 1.00 . A A . 13 TYR HE1  1 1 
        2 1053 1 1 13 TYR HE2  H 16.129  -0.525 -11.804 1.00 . A A . 13 TYR HE2  1 1 
        2 1054 1 1 13 TYR HH   H 17.418   1.454 -12.846 1.00 . A A . 13 TYR HH   1 1 
        2 1055 1 1 13 TYR N    N 13.518   0.012  -7.414 1.00 . A A . 13 TYR N    1 1 
        2 1056 1 1 13 TYR O    O 10.448  -0.136  -7.727 1.00 . A A . 13 TYR O    1 1 
        2 1057 1 1 13 TYR OH   O 17.488   1.714 -11.924 1.00 . A A . 13 TYR OH   1 1 
        2 1058 1 1 14 ASP C    C  8.399   1.820  -6.464 1.00 . A A . 14 ASP C    1 1 
        2 1059 1 1 14 ASP CA   C  9.532   1.335  -5.564 1.00 . A A . 14 ASP CA   1 1 
        2 1060 1 1 14 ASP CB   C  9.512   2.101  -4.240 1.00 . A A . 14 ASP CB   1 1 
        2 1061 1 1 14 ASP CG   C  8.275   1.802  -3.417 1.00 . A A . 14 ASP CG   1 1 
        2 1062 1 1 14 ASP H    H 11.446   2.176  -5.894 1.00 . A A . 14 ASP H    1 1 
        2 1063 1 1 14 ASP HA   H  9.390   0.284  -5.363 1.00 . A A . 14 ASP HA   1 1 
        2 1064 1 1 14 ASP HB2  H 10.382   1.828  -3.661 1.00 . A A . 14 ASP HB2  1 1 
        2 1065 1 1 14 ASP HB3  H  9.539   3.161  -4.445 1.00 . A A . 14 ASP HB3  1 1 
        2 1066 1 1 14 ASP N    N 10.823   1.495  -6.223 1.00 . A A . 14 ASP N    1 1 
        2 1067 1 1 14 ASP O    O  8.535   2.826  -7.160 1.00 . A A . 14 ASP O    1 1 
        2 1068 1 1 14 ASP OD1  O  7.600   0.793  -3.707 1.00 . A A . 14 ASP OD1  1 1 
        2 1069 1 1 14 ASP OD2  O  7.983   2.577  -2.482 1.00 . A A . 14 ASP OD2  1 1 
        2 1070 1 1 15 GLU C    C  5.731   2.910  -7.033 1.00 . A A . 15 GLU C    1 1 
        2 1071 1 1 15 GLU CA   C  6.129   1.455  -7.260 1.00 . A A . 15 GLU CA   1 1 
        2 1072 1 1 15 GLU CB   C  4.948   0.536  -6.941 1.00 . A A . 15 GLU CB   1 1 
        2 1073 1 1 15 GLU CD   C  3.934  -1.721  -7.450 1.00 . A A . 15 GLU CD   1 1 
        2 1074 1 1 15 GLU CG   C  5.211  -0.927  -7.258 1.00 . A A . 15 GLU CG   1 1 
        2 1075 1 1 15 GLU H    H  7.236   0.306  -5.868 1.00 . A A . 15 GLU H    1 1 
        2 1076 1 1 15 GLU HA   H  6.403   1.326  -8.296 1.00 . A A . 15 GLU HA   1 1 
        2 1077 1 1 15 GLU HB2  H  4.716   0.619  -5.889 1.00 . A A . 15 GLU HB2  1 1 
        2 1078 1 1 15 GLU HB3  H  4.092   0.858  -7.515 1.00 . A A . 15 GLU HB3  1 1 
        2 1079 1 1 15 GLU HG2  H  5.793  -0.986  -8.166 1.00 . A A . 15 GLU HG2  1 1 
        2 1080 1 1 15 GLU HG3  H  5.770  -1.363  -6.444 1.00 . A A . 15 GLU HG3  1 1 
        2 1081 1 1 15 GLU N    N  7.284   1.098  -6.444 1.00 . A A . 15 GLU N    1 1 
        2 1082 1 1 15 GLU O    O  5.555   3.672  -7.983 1.00 . A A . 15 GLU O    1 1 
        2 1083 1 1 15 GLU OE1  O  3.141  -1.362  -8.345 1.00 . A A . 15 GLU OE1  1 1 
        2 1084 1 1 15 GLU OE2  O  3.726  -2.701  -6.704 1.00 . A A . 15 GLU OE2  1 1 
        2 1085 1 1 16 GLY C    C  6.216   5.669  -5.946 1.00 . A A . 16 GLY C    1 1 
        2 1086 1 1 16 GLY CA   C  5.215   4.651  -5.436 1.00 . A A . 16 GLY CA   1 1 
        2 1087 1 1 16 GLY H    H  5.745   2.638  -5.050 1.00 . A A . 16 GLY H    1 1 
        2 1088 1 1 16 GLY HA2  H  4.249   4.861  -5.871 1.00 . A A . 16 GLY HA2  1 1 
        2 1089 1 1 16 GLY HA3  H  5.142   4.742  -4.362 1.00 . A A . 16 GLY HA3  1 1 
        2 1090 1 1 16 GLY N    N  5.591   3.289  -5.766 1.00 . A A . 16 GLY N    1 1 
        2 1091 1 1 16 GLY O    O  5.910   6.857  -6.043 1.00 . A A . 16 GLY O    1 1 
        2 1092 1 1 17 LYS C    C  8.340   6.273  -8.282 1.00 . A A . 17 LYS C    1 1 
        2 1093 1 1 17 LYS CA   C  8.467   6.081  -6.774 1.00 . A A . 17 LYS CA   1 1 
        2 1094 1 1 17 LYS CB   C  9.845   5.506  -6.437 1.00 . A A . 17 LYS CB   1 1 
        2 1095 1 1 17 LYS CD   C 11.167   6.349  -4.475 1.00 . A A . 17 LYS CD   1 1 
        2 1096 1 1 17 LYS CE   C 12.293   5.343  -4.288 1.00 . A A . 17 LYS CE   1 1 
        2 1097 1 1 17 LYS CG   C 10.835   6.547  -5.944 1.00 . A A . 17 LYS CG   1 1 
        2 1098 1 1 17 LYS H    H  7.601   4.245  -6.173 1.00 . A A . 17 LYS H    1 1 
        2 1099 1 1 17 LYS HA   H  8.359   7.039  -6.291 1.00 . A A . 17 LYS HA   1 1 
        2 1100 1 1 17 LYS HB2  H  9.731   4.755  -5.669 1.00 . A A . 17 LYS HB2  1 1 
        2 1101 1 1 17 LYS HB3  H 10.254   5.041  -7.323 1.00 . A A . 17 LYS HB3  1 1 
        2 1102 1 1 17 LYS HD2  H 11.471   7.295  -4.053 1.00 . A A . 17 LYS HD2  1 1 
        2 1103 1 1 17 LYS HD3  H 10.286   5.990  -3.961 1.00 . A A . 17 LYS HD3  1 1 
        2 1104 1 1 17 LYS HE2  H 12.210   4.584  -5.051 1.00 . A A . 17 LYS HE2  1 1 
        2 1105 1 1 17 LYS HE3  H 13.237   5.857  -4.393 1.00 . A A . 17 LYS HE3  1 1 
        2 1106 1 1 17 LYS HG2  H 11.744   6.468  -6.521 1.00 . A A . 17 LYS HG2  1 1 
        2 1107 1 1 17 LYS HG3  H 10.405   7.530  -6.078 1.00 . A A . 17 LYS HG3  1 1 
        2 1108 1 1 17 LYS HZ1  H 12.829   3.837  -2.945 1.00 . A A . 17 LYS HZ1  1 1 
        2 1109 1 1 17 LYS HZ2  H 11.260   4.428  -2.720 1.00 . A A . 17 LYS HZ2  1 1 
        2 1110 1 1 17 LYS HZ3  H 12.589   5.347  -2.221 1.00 . A A . 17 LYS HZ3  1 1 
        2 1111 1 1 17 LYS N    N  7.417   5.203  -6.272 1.00 . A A . 17 LYS N    1 1 
        2 1112 1 1 17 LYS NZ   N 12.239   4.693  -2.950 1.00 . A A . 17 LYS NZ   1 1 
        2 1113 1 1 17 LYS O    O  8.386   7.397  -8.780 1.00 . A A . 17 LYS O    1 1 
        2 1114 1 1 18 GLY C    C  9.266   4.701 -11.169 1.00 . A A . 18 GLY C    1 1 
        2 1115 1 1 18 GLY CA   C  8.046   5.239 -10.448 1.00 . A A . 18 GLY CA   1 1 
        2 1116 1 1 18 GLY H    H  8.149   4.299  -8.553 1.00 . A A . 18 GLY H    1 1 
        2 1117 1 1 18 GLY HA2  H  7.181   4.665 -10.747 1.00 . A A . 18 GLY HA2  1 1 
        2 1118 1 1 18 GLY HA3  H  7.898   6.269 -10.735 1.00 . A A . 18 GLY HA3  1 1 
        2 1119 1 1 18 GLY N    N  8.179   5.169  -9.004 1.00 . A A . 18 GLY N    1 1 
        2 1120 1 1 18 GLY O    O  9.490   3.491 -11.205 1.00 . A A . 18 GLY O    1 1 
        2 1121 1 1 19 ASP C    C 10.908   4.357 -13.686 1.00 . A A . 19 ASP C    1 1 
        2 1122 1 1 19 ASP CA   C 11.258   5.210 -12.470 1.00 . A A . 19 ASP CA   1 1 
        2 1123 1 1 19 ASP CB   C 12.207   4.441 -11.549 1.00 . A A . 19 ASP CB   1 1 
        2 1124 1 1 19 ASP CG   C 12.214   4.990 -10.136 1.00 . A A . 19 ASP CG   1 1 
        2 1125 1 1 19 ASP H    H  9.822   6.551 -11.682 1.00 . A A . 19 ASP H    1 1 
        2 1126 1 1 19 ASP HA   H 11.749   6.110 -12.807 1.00 . A A . 19 ASP HA   1 1 
        2 1127 1 1 19 ASP HB2  H 11.900   3.405 -11.511 1.00 . A A . 19 ASP HB2  1 1 
        2 1128 1 1 19 ASP HB3  H 13.210   4.501 -11.945 1.00 . A A . 19 ASP HB3  1 1 
        2 1129 1 1 19 ASP N    N 10.054   5.600 -11.746 1.00 . A A . 19 ASP N    1 1 
        2 1130 1 1 19 ASP O    O 11.152   3.151 -13.720 1.00 . A A . 19 ASP O    1 1 
        2 1131 1 1 19 ASP OD1  O 12.594   6.167  -9.959 1.00 . A A . 19 ASP OD1  1 1 
        2 1132 1 1 19 ASP OD2  O 11.838   4.244  -9.208 1.00 . A A . 19 ASP OD2  1 1 
        2 1133 1 1 20 PRO C    C 11.124   3.882 -16.778 1.00 . A A . 20 PRO C    1 1 
        2 1134 1 1 20 PRO CA   C  9.924   4.317 -15.945 1.00 . A A . 20 PRO CA   1 1 
        2 1135 1 1 20 PRO CB   C  9.113   5.381 -16.690 1.00 . A A . 20 PRO CB   1 1 
        2 1136 1 1 20 PRO CD   C 10.001   6.434 -14.736 1.00 . A A . 20 PRO CD   1 1 
        2 1137 1 1 20 PRO CG   C  9.626   6.680 -16.172 1.00 . A A . 20 PRO CG   1 1 
        2 1138 1 1 20 PRO HA   H  9.298   3.461 -15.743 1.00 . A A . 20 PRO HA   1 1 
        2 1139 1 1 20 PRO HB2  H  9.280   5.285 -17.754 1.00 . A A . 20 PRO HB2  1 1 
        2 1140 1 1 20 PRO HB3  H  8.063   5.256 -16.472 1.00 . A A . 20 PRO HB3  1 1 
        2 1141 1 1 20 PRO HD2  H 10.862   7.027 -14.465 1.00 . A A . 20 PRO HD2  1 1 
        2 1142 1 1 20 PRO HD3  H  9.167   6.656 -14.086 1.00 . A A . 20 PRO HD3  1 1 
        2 1143 1 1 20 PRO HG2  H 10.492   6.985 -16.739 1.00 . A A . 20 PRO HG2  1 1 
        2 1144 1 1 20 PRO HG3  H  8.851   7.430 -16.233 1.00 . A A . 20 PRO HG3  1 1 
        2 1145 1 1 20 PRO N    N 10.321   4.997 -14.708 1.00 . A A . 20 PRO N    1 1 
        2 1146 1 1 20 PRO O    O 10.979   3.151 -17.758 1.00 . A A . 20 PRO O    1 1 
        2 1147 1 1 21 ARG C    C 13.662   2.481 -17.261 1.00 . A A . 21 ARG C    1 1 
        2 1148 1 1 21 ARG CA   C 13.535   3.993 -17.094 1.00 . A A . 21 ARG CA   1 1 
        2 1149 1 1 21 ARG CB   C 14.753   4.538 -16.346 1.00 . A A . 21 ARG CB   1 1 
        2 1150 1 1 21 ARG CD   C 14.628   7.048 -16.390 1.00 . A A . 21 ARG CD   1 1 
        2 1151 1 1 21 ARG CG   C 15.317   5.814 -16.951 1.00 . A A . 21 ARG CG   1 1 
        2 1152 1 1 21 ARG CZ   C 14.340   9.422 -16.959 1.00 . A A . 21 ARG CZ   1 1 
        2 1153 1 1 21 ARG H    H 12.361   4.914 -15.593 1.00 . A A . 21 ARG H    1 1 
        2 1154 1 1 21 ARG HA   H 13.490   4.448 -18.071 1.00 . A A . 21 ARG HA   1 1 
        2 1155 1 1 21 ARG HB2  H 14.472   4.744 -15.324 1.00 . A A . 21 ARG HB2  1 1 
        2 1156 1 1 21 ARG HB3  H 15.530   3.788 -16.353 1.00 . A A . 21 ARG HB3  1 1 
        2 1157 1 1 21 ARG HD2  H 13.574   6.839 -16.285 1.00 . A A . 21 ARG HD2  1 1 
        2 1158 1 1 21 ARG HD3  H 15.049   7.269 -15.420 1.00 . A A . 21 ARG HD3  1 1 
        2 1159 1 1 21 ARG HE   H 15.275   8.081 -18.102 1.00 . A A . 21 ARG HE   1 1 
        2 1160 1 1 21 ARG HG2  H 16.372   5.871 -16.727 1.00 . A A . 21 ARG HG2  1 1 
        2 1161 1 1 21 ARG HG3  H 15.175   5.788 -18.021 1.00 . A A . 21 ARG HG3  1 1 
        2 1162 1 1 21 ARG HH11 H 13.543   8.870 -15.187 1.00 . A A . 21 ARG HH11 1 1 
        2 1163 1 1 21 ARG HH12 H 13.348  10.541 -15.600 1.00 . A A . 21 ARG HH12 1 1 
        2 1164 1 1 21 ARG HH21 H 15.024  10.279 -18.657 1.00 . A A . 21 ARG HH21 1 1 
        2 1165 1 1 21 ARG HH22 H 14.189  11.341 -17.575 1.00 . A A . 21 ARG HH22 1 1 
        2 1166 1 1 21 ARG N    N 12.309   4.335 -16.382 1.00 . A A . 21 ARG N    1 1 
        2 1167 1 1 21 ARG NE   N 14.797   8.211 -17.257 1.00 . A A . 21 ARG NE   1 1 
        2 1168 1 1 21 ARG NH1  N 13.690   9.628 -15.822 1.00 . A A . 21 ARG NH1  1 1 
        2 1169 1 1 21 ARG NH2  N 14.534  10.431 -17.799 1.00 . A A . 21 ARG NH2  1 1 
        2 1170 1 1 21 ARG O    O 13.889   1.987 -18.364 1.00 . A A . 21 ARG O    1 1 
        2 1171 1 1 22 GLU C    C 12.412  -0.316 -16.889 1.00 . A A . 22 GLU C    1 1 
        2 1172 1 1 22 GLU CA   C 13.616   0.300 -16.182 1.00 . A A . 22 GLU CA   1 1 
        2 1173 1 1 22 GLU CB   C 13.722  -0.251 -14.759 1.00 . A A . 22 GLU CB   1 1 
        2 1174 1 1 22 GLU CD   C 16.210   0.168 -14.636 1.00 . A A . 22 GLU CD   1 1 
        2 1175 1 1 22 GLU CG   C 15.088  -0.831 -14.431 1.00 . A A . 22 GLU CG   1 1 
        2 1176 1 1 22 GLU H    H 13.336   2.207 -15.307 1.00 . A A . 22 GLU H    1 1 
        2 1177 1 1 22 GLU HA   H 14.510   0.038 -16.728 1.00 . A A . 22 GLU HA   1 1 
        2 1178 1 1 22 GLU HB2  H 13.516   0.547 -14.061 1.00 . A A . 22 GLU HB2  1 1 
        2 1179 1 1 22 GLU HB3  H 12.984  -1.029 -14.631 1.00 . A A . 22 GLU HB3  1 1 
        2 1180 1 1 22 GLU HG2  H 15.093  -1.147 -13.399 1.00 . A A . 22 GLU HG2  1 1 
        2 1181 1 1 22 GLU HG3  H 15.265  -1.685 -15.069 1.00 . A A . 22 GLU HG3  1 1 
        2 1182 1 1 22 GLU N    N 13.515   1.754 -16.157 1.00 . A A . 22 GLU N    1 1 
        2 1183 1 1 22 GLU O    O 12.401  -1.508 -17.196 1.00 . A A . 22 GLU O    1 1 
        2 1184 1 1 22 GLU OE1  O 15.974   1.376 -14.425 1.00 . A A . 22 GLU OE1  1 1 
        2 1185 1 1 22 GLU OE2  O 17.324  -0.258 -15.007 1.00 . A A . 22 GLU OE2  1 1 
        2 1186 1 1 23 GLY C    C  9.095  -0.325 -16.837 1.00 . A A . 23 GLY C    1 1 
        2 1187 1 1 23 GLY CA   C 10.202   0.024 -17.811 1.00 . A A . 23 GLY CA   1 1 
        2 1188 1 1 23 GLY H    H 11.462   1.446 -16.876 1.00 . A A . 23 GLY H    1 1 
        2 1189 1 1 23 GLY HA2  H  9.847   0.789 -18.485 1.00 . A A . 23 GLY HA2  1 1 
        2 1190 1 1 23 GLY HA3  H 10.454  -0.857 -18.383 1.00 . A A . 23 GLY HA3  1 1 
        2 1191 1 1 23 GLY N    N 11.398   0.506 -17.144 1.00 . A A . 23 GLY N    1 1 
        2 1192 1 1 23 GLY O    O  8.226  -1.143 -17.140 1.00 . A A . 23 GLY O    1 1 
        2 1193 1 1 24 PHE C    C  7.700   1.341 -13.955 1.00 . A A . 24 PHE C    1 1 
        2 1194 1 1 24 PHE CA   C  8.119   0.042 -14.638 1.00 . A A . 24 PHE CA   1 1 
        2 1195 1 1 24 PHE CB   C  8.654  -0.944 -13.598 1.00 . A A . 24 PHE CB   1 1 
        2 1196 1 1 24 PHE CD1  C  8.609  -3.073 -14.925 1.00 . A A . 24 PHE CD1  1 1 
        2 1197 1 1 24 PHE CD2  C 10.696  -2.333 -14.041 1.00 . A A . 24 PHE CD2  1 1 
        2 1198 1 1 24 PHE CE1  C  9.232  -4.175 -15.482 1.00 . A A . 24 PHE CE1  1 1 
        2 1199 1 1 24 PHE CE2  C 11.324  -3.432 -14.595 1.00 . A A . 24 PHE CE2  1 1 
        2 1200 1 1 24 PHE CG   C  9.333  -2.140 -14.200 1.00 . A A . 24 PHE CG   1 1 
        2 1201 1 1 24 PHE CZ   C 10.591  -4.355 -15.315 1.00 . A A . 24 PHE CZ   1 1 
        2 1202 1 1 24 PHE H    H  9.844   0.936 -15.478 1.00 . A A . 24 PHE H    1 1 
        2 1203 1 1 24 PHE HA   H  7.257  -0.390 -15.121 1.00 . A A . 24 PHE HA   1 1 
        2 1204 1 1 24 PHE HB2  H  9.370  -0.439 -12.967 1.00 . A A . 24 PHE HB2  1 1 
        2 1205 1 1 24 PHE HB3  H  7.833  -1.297 -12.992 1.00 . A A . 24 PHE HB3  1 1 
        2 1206 1 1 24 PHE HD1  H  7.545  -2.933 -15.056 1.00 . A A . 24 PHE HD1  1 1 
        2 1207 1 1 24 PHE HD2  H 11.271  -1.613 -13.477 1.00 . A A . 24 PHE HD2  1 1 
        2 1208 1 1 24 PHE HE1  H  8.655  -4.894 -16.044 1.00 . A A . 24 PHE HE1  1 1 
        2 1209 1 1 24 PHE HE2  H 12.387  -3.571 -14.463 1.00 . A A . 24 PHE HE2  1 1 
        2 1210 1 1 24 PHE HZ   H 11.079  -5.215 -15.749 1.00 . A A . 24 PHE HZ   1 1 
        2 1211 1 1 24 PHE N    N  9.126   0.294 -15.661 1.00 . A A . 24 PHE N    1 1 
        2 1212 1 1 24 PHE O    O  8.211   1.709 -12.897 1.00 . A A . 24 PHE O    1 1 
        2 1213 1 1 25 PRO C    C  5.411   3.134 -12.780 1.00 . A A . 25 PRO C    1 1 
        2 1214 1 1 25 PRO CA   C  6.240   3.324 -14.046 1.00 . A A . 25 PRO CA   1 1 
        2 1215 1 1 25 PRO CB   C  5.365   3.857 -15.183 1.00 . A A . 25 PRO CB   1 1 
        2 1216 1 1 25 PRO CD   C  6.095   1.677 -15.839 1.00 . A A . 25 PRO CD   1 1 
        2 1217 1 1 25 PRO CG   C  4.948   2.644 -15.940 1.00 . A A . 25 PRO CG   1 1 
        2 1218 1 1 25 PRO HA   H  7.041   4.021 -13.848 1.00 . A A . 25 PRO HA   1 1 
        2 1219 1 1 25 PRO HB2  H  4.513   4.379 -14.770 1.00 . A A . 25 PRO HB2  1 1 
        2 1220 1 1 25 PRO HB3  H  5.941   4.529 -15.801 1.00 . A A . 25 PRO HB3  1 1 
        2 1221 1 1 25 PRO HD2  H  5.731   0.662 -15.797 1.00 . A A . 25 PRO HD2  1 1 
        2 1222 1 1 25 PRO HD3  H  6.769   1.804 -16.673 1.00 . A A . 25 PRO HD3  1 1 
        2 1223 1 1 25 PRO HG2  H  4.060   2.220 -15.495 1.00 . A A . 25 PRO HG2  1 1 
        2 1224 1 1 25 PRO HG3  H  4.765   2.901 -16.973 1.00 . A A . 25 PRO HG3  1 1 
        2 1225 1 1 25 PRO N    N  6.749   2.055 -14.575 1.00 . A A . 25 PRO N    1 1 
        2 1226 1 1 25 PRO O    O  5.155   2.006 -12.358 1.00 . A A . 25 PRO O    1 1 
        2 1227 1 1 26 ALA C    C  2.982   3.286 -11.137 1.00 . A A . 26 ALA C    1 1 
        2 1228 1 1 26 ALA CA   C  4.191   4.198 -10.963 1.00 . A A . 26 ALA CA   1 1 
        2 1229 1 1 26 ALA CB   C  3.746   5.599 -10.572 1.00 . A A . 26 ALA CB   1 1 
        2 1230 1 1 26 ALA H    H  5.230   5.113 -12.564 1.00 . A A . 26 ALA H    1 1 
        2 1231 1 1 26 ALA HA   H  4.812   3.808 -10.168 1.00 . A A . 26 ALA HA   1 1 
        2 1232 1 1 26 ALA HB1  H  3.268   6.073 -11.417 1.00 . A A . 26 ALA HB1  1 1 
        2 1233 1 1 26 ALA HB2  H  3.049   5.539  -9.750 1.00 . A A . 26 ALA HB2  1 1 
        2 1234 1 1 26 ALA HB3  H  4.607   6.179 -10.272 1.00 . A A . 26 ALA HB3  1 1 
        2 1235 1 1 26 ALA N    N  4.994   4.243 -12.179 1.00 . A A . 26 ALA N    1 1 
        2 1236 1 1 26 ALA O    O  2.159   3.493 -12.029 1.00 . A A . 26 ALA O    1 1 
        2 1237 1 1 27 GLY C    C  2.201  -0.044 -10.775 1.00 . A A . 27 GLY C    1 1 
        2 1238 1 1 27 GLY CA   C  1.767   1.346 -10.356 1.00 . A A . 27 GLY CA   1 1 
        2 1239 1 1 27 GLY H    H  3.565   2.159  -9.588 1.00 . A A . 27 GLY H    1 1 
        2 1240 1 1 27 GLY HA2  H  1.294   1.288  -9.387 1.00 . A A . 27 GLY HA2  1 1 
        2 1241 1 1 27 GLY HA3  H  1.051   1.719 -11.074 1.00 . A A . 27 GLY HA3  1 1 
        2 1242 1 1 27 GLY N    N  2.880   2.275 -10.279 1.00 . A A . 27 GLY N    1 1 
        2 1243 1 1 27 GLY O    O  1.550  -1.034 -10.439 1.00 . A A . 27 GLY O    1 1 
        2 1244 1 1 28 THR C    C  4.092  -2.344 -10.817 1.00 . A A . 28 THR C    1 1 
        2 1245 1 1 28 THR CA   C  3.822  -1.400 -11.983 1.00 . A A . 28 THR CA   1 1 
        2 1246 1 1 28 THR CB   C  5.121  -1.217 -12.792 1.00 . A A . 28 THR CB   1 1 
        2 1247 1 1 28 THR CG2  C  5.554  -2.532 -13.423 1.00 . A A . 28 THR CG2  1 1 
        2 1248 1 1 28 THR H    H  3.778   0.703 -11.749 1.00 . A A . 28 THR H    1 1 
        2 1249 1 1 28 THR HA   H  3.080  -1.844 -12.629 1.00 . A A . 28 THR HA   1 1 
        2 1250 1 1 28 THR HB   H  5.900  -0.882 -12.122 1.00 . A A . 28 THR HB   1 1 
        2 1251 1 1 28 THR HG1  H  4.358  -0.590 -14.499 1.00 . A A . 28 THR HG1  1 1 
        2 1252 1 1 28 THR HG21 H  4.793  -3.279 -13.256 1.00 . A A . 28 THR HG21 1 1 
        2 1253 1 1 28 THR HG22 H  6.482  -2.857 -12.977 1.00 . A A . 28 THR HG22 1 1 
        2 1254 1 1 28 THR HG23 H  5.694  -2.392 -14.485 1.00 . A A . 28 THR HG23 1 1 
        2 1255 1 1 28 THR N    N  3.304  -0.121 -11.514 1.00 . A A . 28 THR N    1 1 
        2 1256 1 1 28 THR O    O  5.024  -2.136 -10.040 1.00 . A A . 28 THR O    1 1 
        2 1257 1 1 28 THR OG1  O  4.927  -0.232 -13.813 1.00 . A A . 28 THR OG1  1 1 
        2 1258 1 1 29 ARG C    C  4.759  -5.088  -9.741 1.00 . A A . 29 ARG C    1 1 
        2 1259 1 1 29 ARG CA   C  3.422  -4.360  -9.629 1.00 . A A . 29 ARG CA   1 1 
        2 1260 1 1 29 ARG CB   C  2.274  -5.370  -9.666 1.00 . A A . 29 ARG CB   1 1 
        2 1261 1 1 29 ARG CD   C  0.718  -4.168  -8.101 1.00 . A A . 29 ARG CD   1 1 
        2 1262 1 1 29 ARG CG   C  0.902  -4.739  -9.498 1.00 . A A . 29 ARG CG   1 1 
        2 1263 1 1 29 ARG CZ   C -1.359  -2.857  -8.203 1.00 . A A . 29 ARG CZ   1 1 
        2 1264 1 1 29 ARG H    H  2.548  -3.496 -11.352 1.00 . A A . 29 ARG H    1 1 
        2 1265 1 1 29 ARG HA   H  3.393  -3.829  -8.690 1.00 . A A . 29 ARG HA   1 1 
        2 1266 1 1 29 ARG HB2  H  2.295  -5.887 -10.614 1.00 . A A . 29 ARG HB2  1 1 
        2 1267 1 1 29 ARG HB3  H  2.416  -6.087  -8.871 1.00 . A A . 29 ARG HB3  1 1 
        2 1268 1 1 29 ARG HD2  H  1.120  -4.869  -7.384 1.00 . A A . 29 ARG HD2  1 1 
        2 1269 1 1 29 ARG HD3  H  1.258  -3.235  -8.034 1.00 . A A . 29 ARG HD3  1 1 
        2 1270 1 1 29 ARG HE   H -1.153  -4.593  -7.244 1.00 . A A . 29 ARG HE   1 1 
        2 1271 1 1 29 ARG HG2  H  0.792  -3.941 -10.218 1.00 . A A . 29 ARG HG2  1 1 
        2 1272 1 1 29 ARG HG3  H  0.147  -5.490  -9.673 1.00 . A A . 29 ARG HG3  1 1 
        2 1273 1 1 29 ARG HH11 H  0.207  -2.047  -9.190 1.00 . A A . 29 ARG HH11 1 1 
        2 1274 1 1 29 ARG HH12 H -1.263  -1.133  -9.254 1.00 . A A . 29 ARG HH12 1 1 
        2 1275 1 1 29 ARG HH21 H -3.095  -3.398  -7.321 1.00 . A A . 29 ARG HH21 1 1 
        2 1276 1 1 29 ARG HH22 H -3.140  -1.902  -8.190 1.00 . A A . 29 ARG HH22 1 1 
        2 1277 1 1 29 ARG N    N  3.272  -3.384 -10.701 1.00 . A A . 29 ARG N    1 1 
        2 1278 1 1 29 ARG NE   N -0.688  -3.926  -7.789 1.00 . A A . 29 ARG NE   1 1 
        2 1279 1 1 29 ARG NH1  N -0.755  -1.936  -8.943 1.00 . A A . 29 ARG NH1  1 1 
        2 1280 1 1 29 ARG NH2  N -2.636  -2.707  -7.878 1.00 . A A . 29 ARG NH2  1 1 
        2 1281 1 1 29 ARG O    O  5.135  -5.554 -10.817 1.00 . A A . 29 ARG O    1 1 
        2 1282 1 1 30 TRP C    C  6.642  -7.294  -9.079 1.00 . A A . 30 TRP C    1 1 
        2 1283 1 1 30 TRP CA   C  6.765  -5.853  -8.596 1.00 . A A . 30 TRP CA   1 1 
        2 1284 1 1 30 TRP CB   C  7.348  -5.824  -7.182 1.00 . A A . 30 TRP CB   1 1 
        2 1285 1 1 30 TRP CD1  C  7.961  -3.391  -6.660 1.00 . A A . 30 TRP CD1  1 1 
        2 1286 1 1 30 TRP CD2  C  9.723  -4.732  -6.999 1.00 . A A . 30 TRP CD2  1 1 
        2 1287 1 1 30 TRP CE2  C 10.193  -3.434  -6.723 1.00 . A A . 30 TRP CE2  1 1 
        2 1288 1 1 30 TRP CE3  C 10.652  -5.747  -7.243 1.00 . A A . 30 TRP CE3  1 1 
        2 1289 1 1 30 TRP CG   C  8.293  -4.683  -6.953 1.00 . A A . 30 TRP CG   1 1 
        2 1290 1 1 30 TRP CH2  C 12.438  -4.139  -6.931 1.00 . A A . 30 TRP CH2  1 1 
        2 1291 1 1 30 TRP CZ2  C 11.551  -3.126  -6.688 1.00 . A A . 30 TRP CZ2  1 1 
        2 1292 1 1 30 TRP CZ3  C 11.998  -5.440  -7.208 1.00 . A A . 30 TRP CZ3  1 1 
        2 1293 1 1 30 TRP H    H  5.117  -4.790  -7.797 1.00 . A A . 30 TRP H    1 1 
        2 1294 1 1 30 TRP HA   H  7.428  -5.318  -9.260 1.00 . A A . 30 TRP HA   1 1 
        2 1295 1 1 30 TRP HB2  H  6.542  -5.738  -6.469 1.00 . A A . 30 TRP HB2  1 1 
        2 1296 1 1 30 TRP HB3  H  7.885  -6.744  -7.004 1.00 . A A . 30 TRP HB3  1 1 
        2 1297 1 1 30 TRP HD1  H  6.949  -3.031  -6.558 1.00 . A A . 30 TRP HD1  1 1 
        2 1298 1 1 30 TRP HE1  H  9.124  -1.677  -6.310 1.00 . A A . 30 TRP HE1  1 1 
        2 1299 1 1 30 TRP HE3  H 10.332  -6.756  -7.459 1.00 . A A . 30 TRP HE3  1 1 
        2 1300 1 1 30 TRP HH2  H 13.499  -3.945  -6.914 1.00 . A A . 30 TRP HH2  1 1 
        2 1301 1 1 30 TRP HZ2  H 11.905  -2.128  -6.475 1.00 . A A . 30 TRP HZ2  1 1 
        2 1302 1 1 30 TRP HZ3  H 12.731  -6.212  -7.396 1.00 . A A . 30 TRP HZ3  1 1 
        2 1303 1 1 30 TRP N    N  5.470  -5.182  -8.624 1.00 . A A . 30 TRP N    1 1 
        2 1304 1 1 30 TRP NE1  N  9.100  -2.634  -6.521 1.00 . A A . 30 TRP NE1  1 1 
        2 1305 1 1 30 TRP O    O  7.596  -7.865  -9.606 1.00 . A A . 30 TRP O    1 1 
        2 1306 1 1 31 ASP C    C  5.169  -9.355 -10.836 1.00 . A A . 31 ASP C    1 1 
        2 1307 1 1 31 ASP CA   C  5.213  -9.250  -9.315 1.00 . A A . 31 ASP CA   1 1 
        2 1308 1 1 31 ASP CB   C  3.900  -9.758  -8.718 1.00 . A A . 31 ASP CB   1 1 
        2 1309 1 1 31 ASP CG   C  2.766  -8.766  -8.884 1.00 . A A . 31 ASP CG   1 1 
        2 1310 1 1 31 ASP H    H  4.739  -7.367  -8.470 1.00 . A A . 31 ASP H    1 1 
        2 1311 1 1 31 ASP HA   H  6.025  -9.860  -8.948 1.00 . A A . 31 ASP HA   1 1 
        2 1312 1 1 31 ASP HB2  H  3.622 -10.680  -9.208 1.00 . A A . 31 ASP HB2  1 1 
        2 1313 1 1 31 ASP HB3  H  4.040  -9.945  -7.663 1.00 . A A . 31 ASP HB3  1 1 
        2 1314 1 1 31 ASP N    N  5.461  -7.875  -8.896 1.00 . A A . 31 ASP N    1 1 
        2 1315 1 1 31 ASP O    O  5.450 -10.411 -11.403 1.00 . A A . 31 ASP O    1 1 
        2 1316 1 1 31 ASP OD1  O  2.440  -8.427 -10.041 1.00 . A A . 31 ASP OD1  1 1 
        2 1317 1 1 31 ASP OD2  O  2.205  -8.328  -7.857 1.00 . A A . 31 ASP OD2  1 1 
        2 1318 1 1 32 GLN C    C  6.112  -8.374 -13.573 1.00 . A A . 32 GLN C    1 1 
        2 1319 1 1 32 GLN CA   C  4.730  -8.224 -12.946 1.00 . A A . 32 GLN CA   1 1 
        2 1320 1 1 32 GLN CB   C  4.083  -6.919 -13.414 1.00 . A A . 32 GLN CB   1 1 
        2 1321 1 1 32 GLN CD   C  2.324  -7.751 -15.025 1.00 . A A . 32 GLN CD   1 1 
        2 1322 1 1 32 GLN CG   C  3.606  -6.960 -14.857 1.00 . A A . 32 GLN CG   1 1 
        2 1323 1 1 32 GLN H    H  4.601  -7.444 -10.983 1.00 . A A . 32 GLN H    1 1 
        2 1324 1 1 32 GLN HA   H  4.115  -9.053 -13.260 1.00 . A A . 32 GLN HA   1 1 
        2 1325 1 1 32 GLN HB2  H  3.234  -6.705 -12.783 1.00 . A A . 32 GLN HB2  1 1 
        2 1326 1 1 32 GLN HB3  H  4.803  -6.120 -13.319 1.00 . A A . 32 GLN HB3  1 1 
        2 1327 1 1 32 GLN HE21 H  1.398  -6.576 -13.717 1.00 . A A . 32 GLN HE21 1 1 
        2 1328 1 1 32 GLN HE22 H  0.441  -7.843 -14.397 1.00 . A A . 32 GLN HE22 1 1 
        2 1329 1 1 32 GLN HG2  H  3.434  -5.949 -15.195 1.00 . A A . 32 GLN HG2  1 1 
        2 1330 1 1 32 GLN HG3  H  4.375  -7.415 -15.464 1.00 . A A . 32 GLN HG3  1 1 
        2 1331 1 1 32 GLN N    N  4.813  -8.254 -11.490 1.00 . A A . 32 GLN N    1 1 
        2 1332 1 1 32 GLN NE2  N  1.282  -7.350 -14.307 1.00 . A A . 32 GLN NE2  1 1 
        2 1333 1 1 32 GLN O    O  6.246  -8.868 -14.693 1.00 . A A . 32 GLN O    1 1 
        2 1334 1 1 32 GLN OE1  O  2.270  -8.712 -15.793 1.00 . A A . 32 GLN OE1  1 1 
        2 1335 1 1 33 ILE C    C  8.844  -9.449 -13.777 1.00 . A A . 33 ILE C    1 1 
        2 1336 1 1 33 ILE CA   C  8.509  -8.030 -13.330 1.00 . A A . 33 ILE CA   1 1 
        2 1337 1 1 33 ILE CB   C  9.516  -7.592 -12.251 1.00 . A A . 33 ILE CB   1 1 
        2 1338 1 1 33 ILE CD1  C 10.134  -5.678 -10.690 1.00 . A A . 33 ILE CD1  1 1 
        2 1339 1 1 33 ILE CG1  C  9.198  -6.175 -11.770 1.00 . A A . 33 ILE CG1  1 1 
        2 1340 1 1 33 ILE CG2  C 10.937  -7.667 -12.791 1.00 . A A . 33 ILE CG2  1 1 
        2 1341 1 1 33 ILE H    H  6.966  -7.559 -11.960 1.00 . A A . 33 ILE H    1 1 
        2 1342 1 1 33 ILE HA   H  8.605  -7.365 -14.176 1.00 . A A . 33 ILE HA   1 1 
        2 1343 1 1 33 ILE HB   H  9.437  -8.274 -11.418 1.00 . A A . 33 ILE HB   1 1 
        2 1344 1 1 33 ILE HD11 H  9.558  -5.373  -9.828 1.00 . A A . 33 ILE HD11 1 1 
        2 1345 1 1 33 ILE HD12 H 10.811  -6.471 -10.408 1.00 . A A . 33 ILE HD12 1 1 
        2 1346 1 1 33 ILE HD13 H 10.698  -4.837 -11.062 1.00 . A A . 33 ILE HD13 1 1 
        2 1347 1 1 33 ILE HG12 H  9.264  -5.495 -12.604 1.00 . A A . 33 ILE HG12 1 1 
        2 1348 1 1 33 ILE HG13 H  8.192  -6.155 -11.373 1.00 . A A . 33 ILE HG13 1 1 
        2 1349 1 1 33 ILE HG21 H 11.636  -7.454 -11.996 1.00 . A A . 33 ILE HG21 1 1 
        2 1350 1 1 33 ILE HG22 H 11.123  -8.659 -13.176 1.00 . A A . 33 ILE HG22 1 1 
        2 1351 1 1 33 ILE HG23 H 11.060  -6.944 -13.582 1.00 . A A . 33 ILE HG23 1 1 
        2 1352 1 1 33 ILE N    N  7.137  -7.943 -12.845 1.00 . A A . 33 ILE N    1 1 
        2 1353 1 1 33 ILE O    O  8.566 -10.427 -13.083 1.00 . A A . 33 ILE O    1 1 
        2 1354 1 1 34 PRO C    C 10.996 -11.507 -14.761 1.00 . A A . 34 PRO C    1 1 
        2 1355 1 1 34 PRO CA   C  9.849 -10.861 -15.529 1.00 . A A . 34 PRO CA   1 1 
        2 1356 1 1 34 PRO CB   C 10.289 -10.508 -16.952 1.00 . A A . 34 PRO CB   1 1 
        2 1357 1 1 34 PRO CD   C  9.821  -8.442 -15.844 1.00 . A A . 34 PRO CD   1 1 
        2 1358 1 1 34 PRO CG   C 10.709  -9.081 -16.876 1.00 . A A . 34 PRO CG   1 1 
        2 1359 1 1 34 PRO HA   H  9.013 -11.544 -15.568 1.00 . A A . 34 PRO HA   1 1 
        2 1360 1 1 34 PRO HB2  H 11.110 -11.147 -17.246 1.00 . A A . 34 PRO HB2  1 1 
        2 1361 1 1 34 PRO HB3  H  9.461 -10.640 -17.632 1.00 . A A . 34 PRO HB3  1 1 
        2 1362 1 1 34 PRO HD2  H 10.362  -7.683 -15.298 1.00 . A A . 34 PRO HD2  1 1 
        2 1363 1 1 34 PRO HD3  H  8.943  -8.021 -16.310 1.00 . A A . 34 PRO HD3  1 1 
        2 1364 1 1 34 PRO HG2  H 11.743  -9.018 -16.571 1.00 . A A . 34 PRO HG2  1 1 
        2 1365 1 1 34 PRO HG3  H 10.570  -8.605 -17.835 1.00 . A A . 34 PRO HG3  1 1 
        2 1366 1 1 34 PRO N    N  9.459  -9.566 -14.963 1.00 . A A . 34 PRO N    1 1 
        2 1367 1 1 34 PRO O    O 12.033 -10.883 -14.534 1.00 . A A . 34 PRO O    1 1 
        2 1368 1 1 35 ASP C    C 12.929 -13.981 -14.555 1.00 . A A . 35 ASP C    1 1 
        2 1369 1 1 35 ASP CA   C 11.825 -13.492 -13.622 1.00 . A A . 35 ASP CA   1 1 
        2 1370 1 1 35 ASP CB   C 11.199 -14.678 -12.886 1.00 . A A . 35 ASP CB   1 1 
        2 1371 1 1 35 ASP CG   C  9.897 -14.312 -12.201 1.00 . A A . 35 ASP CG   1 1 
        2 1372 1 1 35 ASP H    H  9.956 -13.204 -14.575 1.00 . A A . 35 ASP H    1 1 
        2 1373 1 1 35 ASP HA   H 12.256 -12.817 -12.898 1.00 . A A . 35 ASP HA   1 1 
        2 1374 1 1 35 ASP HB2  H 11.001 -15.469 -13.595 1.00 . A A . 35 ASP HB2  1 1 
        2 1375 1 1 35 ASP HB3  H 11.891 -15.035 -12.138 1.00 . A A . 35 ASP HB3  1 1 
        2 1376 1 1 35 ASP N    N 10.805 -12.760 -14.364 1.00 . A A . 35 ASP N    1 1 
        2 1377 1 1 35 ASP O    O 14.012 -14.356 -14.107 1.00 . A A . 35 ASP O    1 1 
        2 1378 1 1 35 ASP OD1  O  9.923 -13.444 -11.304 1.00 . A A . 35 ASP OD1  1 1 
        2 1379 1 1 35 ASP OD2  O  8.853 -14.894 -12.561 1.00 . A A . 35 ASP OD2  1 1 
        2 1380 1 1 36 ASP C    C 14.652 -13.333 -17.117 1.00 . A A . 36 ASP C    1 1 
        2 1381 1 1 36 ASP CA   C 13.614 -14.418 -16.849 1.00 . A A . 36 ASP CA   1 1 
        2 1382 1 1 36 ASP CB   C 12.903 -14.794 -18.150 1.00 . A A . 36 ASP CB   1 1 
        2 1383 1 1 36 ASP CG   C 12.268 -16.169 -18.086 1.00 . A A . 36 ASP CG   1 1 
        2 1384 1 1 36 ASP H    H 11.764 -13.664 -16.148 1.00 . A A . 36 ASP H    1 1 
        2 1385 1 1 36 ASP HA   H 14.116 -15.290 -16.458 1.00 . A A . 36 ASP HA   1 1 
        2 1386 1 1 36 ASP HB2  H 12.128 -14.069 -18.352 1.00 . A A . 36 ASP HB2  1 1 
        2 1387 1 1 36 ASP HB3  H 13.619 -14.785 -18.959 1.00 . A A . 36 ASP HB3  1 1 
        2 1388 1 1 36 ASP N    N 12.645 -13.975 -15.852 1.00 . A A . 36 ASP N    1 1 
        2 1389 1 1 36 ASP O    O 15.748 -13.616 -17.602 1.00 . A A . 36 ASP O    1 1 
        2 1390 1 1 36 ASP OD1  O 12.243 -16.761 -16.986 1.00 . A A . 36 ASP OD1  1 1 
        2 1391 1 1 36 ASP OD2  O 11.797 -16.655 -19.136 1.00 . A A . 36 ASP OD2  1 1 
        2 1392 1 1 37 TRP C    C 16.566 -11.236 -16.380 1.00 . A A . 37 TRP C    1 1 
        2 1393 1 1 37 TRP CA   C 15.202 -10.966 -17.006 1.00 . A A . 37 TRP CA   1 1 
        2 1394 1 1 37 TRP CB   C 14.600  -9.689 -16.416 1.00 . A A . 37 TRP CB   1 1 
        2 1395 1 1 37 TRP CD1  C 15.635  -7.438 -17.071 1.00 . A A . 37 TRP CD1  1 1 
        2 1396 1 1 37 TRP CD2  C 14.109  -8.205 -18.519 1.00 . A A . 37 TRP CD2  1 1 
        2 1397 1 1 37 TRP CE2  C 14.597  -6.971 -18.992 1.00 . A A . 37 TRP CE2  1 1 
        2 1398 1 1 37 TRP CE3  C 13.140  -8.878 -19.268 1.00 . A A . 37 TRP CE3  1 1 
        2 1399 1 1 37 TRP CG   C 14.787  -8.486 -17.289 1.00 . A A . 37 TRP CG   1 1 
        2 1400 1 1 37 TRP CH2  C 13.195  -7.078 -20.890 1.00 . A A . 37 TRP CH2  1 1 
        2 1401 1 1 37 TRP CZ2  C 14.145  -6.398 -20.177 1.00 . A A . 37 TRP CZ2  1 1 
        2 1402 1 1 37 TRP CZ3  C 12.692  -8.307 -20.444 1.00 . A A . 37 TRP CZ3  1 1 
        2 1403 1 1 37 TRP H    H 13.413 -11.931 -16.414 1.00 . A A . 37 TRP H    1 1 
        2 1404 1 1 37 TRP HA   H 15.328 -10.835 -18.071 1.00 . A A . 37 TRP HA   1 1 
        2 1405 1 1 37 TRP HB2  H 13.540  -9.833 -16.269 1.00 . A A . 37 TRP HB2  1 1 
        2 1406 1 1 37 TRP HB3  H 15.068  -9.487 -15.464 1.00 . A A . 37 TRP HB3  1 1 
        2 1407 1 1 37 TRP HD1  H 16.289  -7.353 -16.216 1.00 . A A . 37 TRP HD1  1 1 
        2 1408 1 1 37 TRP HE1  H 16.032  -5.687 -18.160 1.00 . A A . 37 TRP HE1  1 1 
        2 1409 1 1 37 TRP HE3  H 12.740  -9.826 -18.941 1.00 . A A . 37 TRP HE3  1 1 
        2 1410 1 1 37 TRP HH2  H 12.817  -6.669 -21.814 1.00 . A A . 37 TRP HH2  1 1 
        2 1411 1 1 37 TRP HZ2  H 14.523  -5.451 -20.535 1.00 . A A . 37 TRP HZ2  1 1 
        2 1412 1 1 37 TRP HZ3  H 11.943  -8.812 -21.036 1.00 . A A . 37 TRP HZ3  1 1 
        2 1413 1 1 37 TRP N    N 14.300 -12.093 -16.798 1.00 . A A . 37 TRP N    1 1 
        2 1414 1 1 37 TRP NE1  N 15.525  -6.523 -18.090 1.00 . A A . 37 TRP NE1  1 1 
        2 1415 1 1 37 TRP O    O 16.655 -11.733 -15.256 1.00 . A A . 37 TRP O    1 1 
        2 1416 1 1 38 CYS C    C 19.557  -9.829 -16.044 1.00 . A A . 38 CYS C    1 1 
        2 1417 1 1 38 CYS CA   C 18.984 -11.116 -16.627 1.00 . A A . 38 CYS CA   1 1 
        2 1418 1 1 38 CYS CB   C 19.879 -11.621 -17.760 1.00 . A A . 38 CYS CB   1 1 
        2 1419 1 1 38 CYS H    H 17.489 -10.516 -18.000 1.00 . A A . 38 CYS H    1 1 
        2 1420 1 1 38 CYS HA   H 18.946 -11.864 -15.849 1.00 . A A . 38 CYS HA   1 1 
        2 1421 1 1 38 CYS HB2  H 19.591 -11.134 -18.680 1.00 . A A . 38 CYS HB2  1 1 
        2 1422 1 1 38 CYS HB3  H 20.906 -11.372 -17.535 1.00 . A A . 38 CYS HB3  1 1 
        2 1423 1 1 38 CYS HG   H 21.021 -13.849 -18.243 1.00 . A A . 38 CYS HG   1 1 
        2 1424 1 1 38 CYS N    N 17.624 -10.908 -17.112 1.00 . A A . 38 CYS N    1 1 
        2 1425 1 1 38 CYS O    O 18.966  -8.757 -16.181 1.00 . A A . 38 CYS O    1 1 
        2 1426 1 1 38 CYS SG   S 19.791 -13.406 -18.032 1.00 . A A . 38 CYS SG   1 1 
        2 1427 1 1 39 CYS C    C 22.823  -9.089 -14.476 1.00 . A A . 39 CYS C    1 1 
        2 1428 1 1 39 CYS CA   C 21.361  -8.787 -14.787 1.00 . A A . 39 CYS CA   1 1 
        2 1429 1 1 39 CYS CB   C 20.630  -8.374 -13.509 1.00 . A A . 39 CYS CB   1 1 
        2 1430 1 1 39 CYS H    H 21.132 -10.823 -15.318 1.00 . A A . 39 CYS H    1 1 
        2 1431 1 1 39 CYS HA   H 21.318  -7.973 -15.495 1.00 . A A . 39 CYS HA   1 1 
        2 1432 1 1 39 CYS HB2  H 20.009  -9.194 -13.178 1.00 . A A . 39 CYS HB2  1 1 
        2 1433 1 1 39 CYS HB3  H 21.357  -8.151 -12.743 1.00 . A A . 39 CYS HB3  1 1 
        2 1434 1 1 39 CYS HG   H 20.221  -6.031 -14.428 1.00 . A A . 39 CYS HG   1 1 
        2 1435 1 1 39 CYS N    N 20.709  -9.942 -15.394 1.00 . A A . 39 CYS N    1 1 
        2 1436 1 1 39 CYS O    O 23.241 -10.245 -14.400 1.00 . A A . 39 CYS O    1 1 
        2 1437 1 1 39 CYS SG   S 19.566  -6.925 -13.702 1.00 . A A . 39 CYS SG   1 1 
        2 1438 1 1 40 PRO C    C 25.297  -8.704 -12.587 1.00 . A A . 40 PRO C    1 1 
        2 1439 1 1 40 PRO CA   C 25.050  -8.153 -13.988 1.00 . A A . 40 PRO CA   1 1 
        2 1440 1 1 40 PRO CB   C 25.564  -6.715 -14.095 1.00 . A A . 40 PRO CB   1 1 
        2 1441 1 1 40 PRO CD   C 23.191  -6.621 -14.368 1.00 . A A . 40 PRO CD   1 1 
        2 1442 1 1 40 PRO CG   C 24.371  -5.865 -13.823 1.00 . A A . 40 PRO CG   1 1 
        2 1443 1 1 40 PRO HA   H 25.557  -8.774 -14.712 1.00 . A A . 40 PRO HA   1 1 
        2 1444 1 1 40 PRO HB2  H 26.342  -6.553 -13.363 1.00 . A A . 40 PRO HB2  1 1 
        2 1445 1 1 40 PRO HB3  H 25.954  -6.542 -15.087 1.00 . A A . 40 PRO HB3  1 1 
        2 1446 1 1 40 PRO HD2  H 22.319  -6.451 -13.755 1.00 . A A . 40 PRO HD2  1 1 
        2 1447 1 1 40 PRO HD3  H 22.998  -6.332 -15.391 1.00 . A A . 40 PRO HD3  1 1 
        2 1448 1 1 40 PRO HG2  H 24.262  -5.715 -12.760 1.00 . A A . 40 PRO HG2  1 1 
        2 1449 1 1 40 PRO HG3  H 24.475  -4.916 -14.329 1.00 . A A . 40 PRO HG3  1 1 
        2 1450 1 1 40 PRO N    N 23.622  -8.027 -14.293 1.00 . A A . 40 PRO N    1 1 
        2 1451 1 1 40 PRO O    O 26.080  -9.636 -12.406 1.00 . A A . 40 PRO O    1 1 
        2 1452 1 1 41 ASP C    C 23.917  -9.789  -9.940 1.00 . A A . 41 ASP C    1 1 
        2 1453 1 1 41 ASP CA   C 24.771  -8.555 -10.216 1.00 . A A . 41 ASP CA   1 1 
        2 1454 1 1 41 ASP CB   C 24.380  -7.425  -9.261 1.00 . A A . 41 ASP CB   1 1 
        2 1455 1 1 41 ASP CG   C 25.582  -6.805  -8.575 1.00 . A A . 41 ASP CG   1 1 
        2 1456 1 1 41 ASP H    H 24.016  -7.382 -11.808 1.00 . A A . 41 ASP H    1 1 
        2 1457 1 1 41 ASP HA   H 25.808  -8.807 -10.055 1.00 . A A . 41 ASP HA   1 1 
        2 1458 1 1 41 ASP HB2  H 23.869  -6.653  -9.818 1.00 . A A . 41 ASP HB2  1 1 
        2 1459 1 1 41 ASP HB3  H 23.717  -7.816  -8.504 1.00 . A A . 41 ASP HB3  1 1 
        2 1460 1 1 41 ASP N    N 24.625  -8.121 -11.600 1.00 . A A . 41 ASP N    1 1 
        2 1461 1 1 41 ASP O    O 24.403 -10.784  -9.402 1.00 . A A . 41 ASP O    1 1 
        2 1462 1 1 41 ASP OD1  O 26.468  -6.286  -9.285 1.00 . A A . 41 ASP OD1  1 1 
        2 1463 1 1 41 ASP OD2  O 25.635  -6.839  -7.328 1.00 . A A . 41 ASP OD2  1 1 
        2 1464 1 1 42 CYS C    C 22.231 -12.091 -10.785 1.00 . A A . 42 CYS C    1 1 
        2 1465 1 1 42 CYS CA   C 21.722 -10.826 -10.102 1.00 . A A . 42 CYS CA   1 1 
        2 1466 1 1 42 CYS CB   C 20.332 -10.469 -10.632 1.00 . A A . 42 CYS CB   1 1 
        2 1467 1 1 42 CYS H    H 22.315  -8.895 -10.736 1.00 . A A . 42 CYS H    1 1 
        2 1468 1 1 42 CYS HA   H 21.657 -11.006  -9.040 1.00 . A A . 42 CYS HA   1 1 
        2 1469 1 1 42 CYS HB2  H 20.075  -9.473 -10.305 1.00 . A A . 42 CYS HB2  1 1 
        2 1470 1 1 42 CYS HB3  H 20.351 -10.492 -11.712 1.00 . A A . 42 CYS HB3  1 1 
        2 1471 1 1 42 CYS HG   H 19.117 -11.704  -8.762 1.00 . A A . 42 CYS HG   1 1 
        2 1472 1 1 42 CYS N    N 22.644  -9.716 -10.311 1.00 . A A . 42 CYS N    1 1 
        2 1473 1 1 42 CYS O    O 21.863 -13.204 -10.407 1.00 . A A . 42 CYS O    1 1 
        2 1474 1 1 42 CYS SG   S 19.022 -11.584 -10.078 1.00 . A A . 42 CYS SG   1 1 
        2 1475 1 1 43 SER C    C 24.220 -14.078 -11.582 1.00 . A A . 43 SER C    1 1 
        2 1476 1 1 43 SER CA   C 23.633 -13.041 -12.534 1.00 . A A . 43 SER CA   1 1 
        2 1477 1 1 43 SER CB   C 24.709 -12.558 -13.508 1.00 . A A . 43 SER CB   1 1 
        2 1478 1 1 43 SER H    H 23.333 -11.002 -12.048 1.00 . A A . 43 SER H    1 1 
        2 1479 1 1 43 SER HA   H 22.831 -13.497 -13.094 1.00 . A A . 43 SER HA   1 1 
        2 1480 1 1 43 SER HB2  H 24.252 -12.318 -14.455 1.00 . A A . 43 SER HB2  1 1 
        2 1481 1 1 43 SER HB3  H 25.187 -11.677 -13.104 1.00 . A A . 43 SER HB3  1 1 
        2 1482 1 1 43 SER HG   H 25.788 -13.722 -14.657 1.00 . A A . 43 SER HG   1 1 
        2 1483 1 1 43 SER N    N 23.078 -11.913 -11.794 1.00 . A A . 43 SER N    1 1 
        2 1484 1 1 43 SER O    O 24.215 -15.275 -11.870 1.00 . A A . 43 SER O    1 1 
        2 1485 1 1 43 SER OG   O 25.694 -13.556 -13.716 1.00 . A A . 43 SER OG   1 1 
        2 1486 1 1 44 VAL C    C 24.494 -14.509  -8.167 1.00 . A A . 44 VAL C    1 1 
        2 1487 1 1 44 VAL CA   C 25.318 -14.496  -9.450 1.00 . A A . 44 VAL CA   1 1 
        2 1488 1 1 44 VAL CB   C 26.763 -14.080  -9.115 1.00 . A A . 44 VAL CB   1 1 
        2 1489 1 1 44 VAL CG1  C 26.797 -12.663  -8.565 1.00 . A A . 44 VAL CG1  1 1 
        2 1490 1 1 44 VAL CG2  C 27.384 -15.059  -8.129 1.00 . A A . 44 VAL CG2  1 1 
        2 1491 1 1 44 VAL H    H 24.702 -12.646 -10.273 1.00 . A A . 44 VAL H    1 1 
        2 1492 1 1 44 VAL HA   H 25.340 -15.495  -9.862 1.00 . A A . 44 VAL HA   1 1 
        2 1493 1 1 44 VAL HB   H 27.343 -14.103 -10.026 1.00 . A A . 44 VAL HB   1 1 
        2 1494 1 1 44 VAL HG11 H 27.286 -12.013  -9.276 1.00 . A A . 44 VAL HG11 1 1 
        2 1495 1 1 44 VAL HG12 H 25.787 -12.318  -8.395 1.00 . A A . 44 VAL HG12 1 1 
        2 1496 1 1 44 VAL HG13 H 27.343 -12.651  -7.633 1.00 . A A . 44 VAL HG13 1 1 
        2 1497 1 1 44 VAL HG21 H 27.107 -16.067  -8.399 1.00 . A A . 44 VAL HG21 1 1 
        2 1498 1 1 44 VAL HG22 H 28.459 -14.961  -8.155 1.00 . A A . 44 VAL HG22 1 1 
        2 1499 1 1 44 VAL HG23 H 27.027 -14.842  -7.133 1.00 . A A . 44 VAL HG23 1 1 
        2 1500 1 1 44 VAL N    N 24.727 -13.610 -10.446 1.00 . A A . 44 VAL N    1 1 
        2 1501 1 1 44 VAL O    O 24.609 -15.424  -7.352 1.00 . A A . 44 VAL O    1 1 
        2 1502 1 1 45 ARG C    C 21.372 -13.735  -7.140 1.00 . A A . 45 ARG C    1 1 
        2 1503 1 1 45 ARG CA   C 22.819 -13.379  -6.811 1.00 . A A . 45 ARG CA   1 1 
        2 1504 1 1 45 ARG CB   C 22.889 -11.963  -6.236 1.00 . A A . 45 ARG CB   1 1 
        2 1505 1 1 45 ARG CD   C 24.914 -12.416  -4.818 1.00 . A A . 45 ARG CD   1 1 
        2 1506 1 1 45 ARG CG   C 24.298 -11.519  -5.881 1.00 . A A . 45 ARG CG   1 1 
        2 1507 1 1 45 ARG CZ   C 26.672 -12.306  -3.103 1.00 . A A . 45 ARG CZ   1 1 
        2 1508 1 1 45 ARG H    H 23.615 -12.787  -8.680 1.00 . A A . 45 ARG H    1 1 
        2 1509 1 1 45 ARG HA   H 23.191 -14.076  -6.074 1.00 . A A . 45 ARG HA   1 1 
        2 1510 1 1 45 ARG HB2  H 22.490 -11.271  -6.963 1.00 . A A . 45 ARG HB2  1 1 
        2 1511 1 1 45 ARG HB3  H 22.285 -11.921  -5.342 1.00 . A A . 45 ARG HB3  1 1 
        2 1512 1 1 45 ARG HD2  H 24.133 -12.755  -4.155 1.00 . A A . 45 ARG HD2  1 1 
        2 1513 1 1 45 ARG HD3  H 25.368 -13.266  -5.304 1.00 . A A . 45 ARG HD3  1 1 
        2 1514 1 1 45 ARG HE   H 26.066 -10.764  -4.214 1.00 . A A . 45 ARG HE   1 1 
        2 1515 1 1 45 ARG HG2  H 24.912 -11.557  -6.769 1.00 . A A . 45 ARG HG2  1 1 
        2 1516 1 1 45 ARG HG3  H 24.263 -10.506  -5.509 1.00 . A A . 45 ARG HG3  1 1 
        2 1517 1 1 45 ARG HH11 H 25.831 -14.127  -3.344 1.00 . A A . 45 ARG HH11 1 1 
        2 1518 1 1 45 ARG HH12 H 27.072 -14.036  -2.138 1.00 . A A . 45 ARG HH12 1 1 
        2 1519 1 1 45 ARG HH21 H 27.700 -10.632  -2.629 1.00 . A A . 45 ARG HH21 1 1 
        2 1520 1 1 45 ARG HH22 H 28.134 -12.047  -1.731 1.00 . A A . 45 ARG HH22 1 1 
        2 1521 1 1 45 ARG N    N 23.662 -13.486  -7.995 1.00 . A A . 45 ARG N    1 1 
        2 1522 1 1 45 ARG NE   N 25.931 -11.718  -4.035 1.00 . A A . 45 ARG NE   1 1 
        2 1523 1 1 45 ARG NH1  N 26.511 -13.595  -2.839 1.00 . A A . 45 ARG NH1  1 1 
        2 1524 1 1 45 ARG NH2  N 27.576 -11.604  -2.432 1.00 . A A . 45 ARG NH2  1 1 
        2 1525 1 1 45 ARG O    O 20.774 -13.163  -8.050 1.00 . A A . 45 ARG O    1 1 
        2 1526 1 1 46 GLU C    C 18.491 -13.923  -6.617 1.00 . A A . 46 GLU C    1 1 
        2 1527 1 1 46 GLU CA   C 19.441 -15.117  -6.605 1.00 . A A . 46 GLU CA   1 1 
        2 1528 1 1 46 GLU CB   C 19.020 -16.107  -5.518 1.00 . A A . 46 GLU CB   1 1 
        2 1529 1 1 46 GLU CD   C 18.589 -18.203  -6.861 1.00 . A A . 46 GLU CD   1 1 
        2 1530 1 1 46 GLU CG   C 17.988 -17.121  -5.985 1.00 . A A . 46 GLU CG   1 1 
        2 1531 1 1 46 GLU H    H 21.345 -15.102  -5.680 1.00 . A A . 46 GLU H    1 1 
        2 1532 1 1 46 GLU HA   H 19.393 -15.608  -7.565 1.00 . A A . 46 GLU HA   1 1 
        2 1533 1 1 46 GLU HB2  H 19.893 -16.643  -5.178 1.00 . A A . 46 GLU HB2  1 1 
        2 1534 1 1 46 GLU HB3  H 18.602 -15.556  -4.689 1.00 . A A . 46 GLU HB3  1 1 
        2 1535 1 1 46 GLU HG2  H 17.543 -17.587  -5.118 1.00 . A A . 46 GLU HG2  1 1 
        2 1536 1 1 46 GLU HG3  H 17.224 -16.605  -6.547 1.00 . A A . 46 GLU HG3  1 1 
        2 1537 1 1 46 GLU N    N 20.817 -14.684  -6.392 1.00 . A A . 46 GLU N    1 1 
        2 1538 1 1 46 GLU O    O 18.779 -12.879  -6.031 1.00 . A A . 46 GLU O    1 1 
        2 1539 1 1 46 GLU OE1  O 19.606 -18.801  -6.454 1.00 . A A . 46 GLU OE1  1 1 
        2 1540 1 1 46 GLU OE2  O 18.040 -18.451  -7.955 1.00 . A A . 46 GLU OE2  1 1 
        2 1541 1 1 47 LYS C    C 15.488 -12.988  -6.128 1.00 . A A . 47 LYS C    1 1 
        2 1542 1 1 47 LYS CA   C 16.361 -13.022  -7.378 1.00 . A A . 47 LYS CA   1 1 
        2 1543 1 1 47 LYS CB   C 15.487 -13.216  -8.619 1.00 . A A . 47 LYS CB   1 1 
        2 1544 1 1 47 LYS CD   C 14.193 -12.087 -10.452 1.00 . A A . 47 LYS CD   1 1 
        2 1545 1 1 47 LYS CE   C 13.235 -10.953 -10.781 1.00 . A A . 47 LYS CE   1 1 
        2 1546 1 1 47 LYS CG   C 14.744 -11.960  -9.042 1.00 . A A . 47 LYS CG   1 1 
        2 1547 1 1 47 LYS H    H 17.182 -14.940  -7.735 1.00 . A A . 47 LYS H    1 1 
        2 1548 1 1 47 LYS HA   H 16.886 -12.082  -7.461 1.00 . A A . 47 LYS HA   1 1 
        2 1549 1 1 47 LYS HB2  H 16.113 -13.533  -9.439 1.00 . A A . 47 LYS HB2  1 1 
        2 1550 1 1 47 LYS HB3  H 14.759 -13.988  -8.414 1.00 . A A . 47 LYS HB3  1 1 
        2 1551 1 1 47 LYS HD2  H 15.014 -12.064 -11.154 1.00 . A A . 47 LYS HD2  1 1 
        2 1552 1 1 47 LYS HD3  H 13.668 -13.028 -10.542 1.00 . A A . 47 LYS HD3  1 1 
        2 1553 1 1 47 LYS HE2  H 12.552 -11.286 -11.547 1.00 . A A . 47 LYS HE2  1 1 
        2 1554 1 1 47 LYS HE3  H 12.679 -10.699  -9.890 1.00 . A A . 47 LYS HE3  1 1 
        2 1555 1 1 47 LYS HG2  H 13.923 -11.792  -8.361 1.00 . A A . 47 LYS HG2  1 1 
        2 1556 1 1 47 LYS HG3  H 15.424 -11.121  -9.004 1.00 . A A . 47 LYS HG3  1 1 
        2 1557 1 1 47 LYS HZ1  H 14.107  -9.803 -12.291 1.00 . A A . 47 LYS HZ1  1 1 
        2 1558 1 1 47 LYS HZ2  H 14.876  -9.661 -10.791 1.00 . A A . 47 LYS HZ2  1 1 
        2 1559 1 1 47 LYS HZ3  H 13.396  -8.889 -11.058 1.00 . A A . 47 LYS HZ3  1 1 
        2 1560 1 1 47 LYS N    N 17.356 -14.084  -7.289 1.00 . A A . 47 LYS N    1 1 
        2 1561 1 1 47 LYS NZ   N 13.954  -9.742 -11.265 1.00 . A A . 47 LYS NZ   1 1 
        2 1562 1 1 47 LYS O    O 14.816 -11.993  -5.854 1.00 . A A . 47 LYS O    1 1 
        2 1563 1 1 48 VAL C    C 15.326 -13.336  -3.033 1.00 . A A . 48 VAL C    1 1 
        2 1564 1 1 48 VAL CA   C 14.714 -14.175  -4.149 1.00 . A A . 48 VAL CA   1 1 
        2 1565 1 1 48 VAL CB   C 14.592 -15.634  -3.670 1.00 . A A . 48 VAL CB   1 1 
        2 1566 1 1 48 VAL CG1  C 15.940 -16.155  -3.196 1.00 . A A . 48 VAL CG1  1 1 
        2 1567 1 1 48 VAL CG2  C 13.549 -15.748  -2.568 1.00 . A A . 48 VAL CG2  1 1 
        2 1568 1 1 48 VAL H    H 16.058 -14.842  -5.642 1.00 . A A . 48 VAL H    1 1 
        2 1569 1 1 48 VAL HA   H 13.722 -13.804  -4.362 1.00 . A A . 48 VAL HA   1 1 
        2 1570 1 1 48 VAL HB   H 14.270 -16.240  -4.505 1.00 . A A . 48 VAL HB   1 1 
        2 1571 1 1 48 VAL HG11 H 16.730 -15.641  -3.723 1.00 . A A . 48 VAL HG11 1 1 
        2 1572 1 1 48 VAL HG12 H 16.041 -15.981  -2.135 1.00 . A A . 48 VAL HG12 1 1 
        2 1573 1 1 48 VAL HG13 H 16.006 -17.215  -3.395 1.00 . A A . 48 VAL HG13 1 1 
        2 1574 1 1 48 VAL HG21 H 12.965 -14.841  -2.530 1.00 . A A . 48 VAL HG21 1 1 
        2 1575 1 1 48 VAL HG22 H 12.901 -16.587  -2.772 1.00 . A A . 48 VAL HG22 1 1 
        2 1576 1 1 48 VAL HG23 H 14.043 -15.898  -1.619 1.00 . A A . 48 VAL HG23 1 1 
        2 1577 1 1 48 VAL N    N 15.502 -14.081  -5.371 1.00 . A A . 48 VAL N    1 1 
        2 1578 1 1 48 VAL O    O 14.736 -13.178  -1.965 1.00 . A A . 48 VAL O    1 1 
        2 1579 1 1 49 ASP C    C 16.404 -10.716  -1.989 1.00 . A A . 49 ASP C    1 1 
        2 1580 1 1 49 ASP CA   C 17.208 -11.973  -2.307 1.00 . A A . 49 ASP CA   1 1 
        2 1581 1 1 49 ASP CB   C 18.596 -11.589  -2.821 1.00 . A A . 49 ASP CB   1 1 
        2 1582 1 1 49 ASP CG   C 19.572 -11.307  -1.696 1.00 . A A . 49 ASP CG   1 1 
        2 1583 1 1 49 ASP H    H 16.935 -12.961  -4.160 1.00 . A A . 49 ASP H    1 1 
        2 1584 1 1 49 ASP HA   H 17.317 -12.554  -1.403 1.00 . A A . 49 ASP HA   1 1 
        2 1585 1 1 49 ASP HB2  H 18.988 -12.399  -3.418 1.00 . A A . 49 ASP HB2  1 1 
        2 1586 1 1 49 ASP HB3  H 18.513 -10.703  -3.433 1.00 . A A . 49 ASP HB3  1 1 
        2 1587 1 1 49 ASP N    N 16.514 -12.799  -3.289 1.00 . A A . 49 ASP N    1 1 
        2 1588 1 1 49 ASP O    O 16.540 -10.136  -0.912 1.00 . A A . 49 ASP O    1 1 
        2 1589 1 1 49 ASP OD1  O 19.449 -10.241  -1.056 1.00 . A A . 49 ASP OD1  1 1 
        2 1590 1 1 49 ASP OD2  O 20.459 -12.152  -1.455 1.00 . A A . 49 ASP OD2  1 1 
        2 1591 1 1 50 PHE C    C 13.968  -9.178  -1.441 1.00 . A A . 50 PHE C    1 1 
        2 1592 1 1 50 PHE CA   C 14.741  -9.112  -2.755 1.00 . A A . 50 PHE CA   1 1 
        2 1593 1 1 50 PHE CB   C 13.767  -8.960  -3.925 1.00 . A A . 50 PHE CB   1 1 
        2 1594 1 1 50 PHE CD1  C 14.408  -6.739  -4.902 1.00 . A A . 50 PHE CD1  1 1 
        2 1595 1 1 50 PHE CD2  C 14.702  -8.692  -6.239 1.00 . A A . 50 PHE CD2  1 1 
        2 1596 1 1 50 PHE CE1  C 14.899  -5.958  -5.931 1.00 . A A . 50 PHE CE1  1 1 
        2 1597 1 1 50 PHE CE2  C 15.194  -7.916  -7.271 1.00 . A A . 50 PHE CE2  1 1 
        2 1598 1 1 50 PHE CG   C 14.303  -8.114  -5.045 1.00 . A A . 50 PHE CG   1 1 
        2 1599 1 1 50 PHE CZ   C 15.294  -6.547  -7.116 1.00 . A A . 50 PHE CZ   1 1 
        2 1600 1 1 50 PHE H    H 15.501 -10.807  -3.771 1.00 . A A . 50 PHE H    1 1 
        2 1601 1 1 50 PHE HA   H 15.397  -8.255  -2.730 1.00 . A A . 50 PHE HA   1 1 
        2 1602 1 1 50 PHE HB2  H 13.543  -9.937  -4.327 1.00 . A A . 50 PHE HB2  1 1 
        2 1603 1 1 50 PHE HB3  H 12.856  -8.504  -3.569 1.00 . A A . 50 PHE HB3  1 1 
        2 1604 1 1 50 PHE HD1  H 14.100  -6.277  -3.976 1.00 . A A . 50 PHE HD1  1 1 
        2 1605 1 1 50 PHE HD2  H 14.624  -9.764  -6.361 1.00 . A A . 50 PHE HD2  1 1 
        2 1606 1 1 50 PHE HE1  H 14.976  -4.888  -5.808 1.00 . A A . 50 PHE HE1  1 1 
        2 1607 1 1 50 PHE HE2  H 15.502  -8.380  -8.196 1.00 . A A . 50 PHE HE2  1 1 
        2 1608 1 1 50 PHE HZ   H 15.678  -5.939  -7.922 1.00 . A A . 50 PHE HZ   1 1 
        2 1609 1 1 50 PHE N    N 15.566 -10.301  -2.933 1.00 . A A . 50 PHE N    1 1 
        2 1610 1 1 50 PHE O    O 13.409 -10.216  -1.090 1.00 . A A . 50 PHE O    1 1 
        2 1611 1 1 51 GLU C    C 12.372  -6.742   0.634 1.00 . A A . 51 GLU C    1 1 
        2 1612 1 1 51 GLU CA   C 13.241  -7.994   0.557 1.00 . A A . 51 GLU CA   1 1 
        2 1613 1 1 51 GLU CB   C 14.240  -8.007   1.716 1.00 . A A . 51 GLU CB   1 1 
        2 1614 1 1 51 GLU CD   C 14.158 -10.298   2.777 1.00 . A A . 51 GLU CD   1 1 
        2 1615 1 1 51 GLU CG   C 14.942  -9.342   1.900 1.00 . A A . 51 GLU CG   1 1 
        2 1616 1 1 51 GLU H    H 14.409  -7.267  -1.052 1.00 . A A . 51 GLU H    1 1 
        2 1617 1 1 51 GLU HA   H 12.605  -8.863   0.632 1.00 . A A . 51 GLU HA   1 1 
        2 1618 1 1 51 GLU HB2  H 14.989  -7.250   1.538 1.00 . A A . 51 GLU HB2  1 1 
        2 1619 1 1 51 GLU HB3  H 13.715  -7.772   2.630 1.00 . A A . 51 GLU HB3  1 1 
        2 1620 1 1 51 GLU HG2  H 15.080  -9.798   0.931 1.00 . A A . 51 GLU HG2  1 1 
        2 1621 1 1 51 GLU HG3  H 15.906  -9.167   2.355 1.00 . A A . 51 GLU HG3  1 1 
        2 1622 1 1 51 GLU N    N 13.944  -8.062  -0.719 1.00 . A A . 51 GLU N    1 1 
        2 1623 1 1 51 GLU O    O 12.780  -5.663   0.203 1.00 . A A . 51 GLU O    1 1 
        2 1624 1 1 51 GLU OE1  O 13.673  -9.862   3.843 1.00 . A A . 51 GLU OE1  1 1 
        2 1625 1 1 51 GLU OE2  O 14.029 -11.481   2.399 1.00 . A A . 51 GLU OE2  1 1 
        2 1626 1 1 52 ARG C    C 10.821  -4.696   2.226 1.00 . A A . 52 ARG C    1 1 
        2 1627 1 1 52 ARG CA   C 10.245  -5.777   1.316 1.00 . A A . 52 ARG CA   1 1 
        2 1628 1 1 52 ARG CB   C  8.904  -6.262   1.869 1.00 . A A . 52 ARG CB   1 1 
        2 1629 1 1 52 ARG CD   C  7.736  -7.697   3.570 1.00 . A A . 52 ARG CD   1 1 
        2 1630 1 1 52 ARG CG   C  9.016  -6.956   3.217 1.00 . A A . 52 ARG CG   1 1 
        2 1631 1 1 52 ARG CZ   C  8.504  -9.536   5.010 1.00 . A A . 52 ARG CZ   1 1 
        2 1632 1 1 52 ARG H    H 10.904  -7.779   1.509 1.00 . A A . 52 ARG H    1 1 
        2 1633 1 1 52 ARG HA   H 10.088  -5.358   0.333 1.00 . A A . 52 ARG HA   1 1 
        2 1634 1 1 52 ARG HB2  H  8.244  -5.414   1.980 1.00 . A A . 52 ARG HB2  1 1 
        2 1635 1 1 52 ARG HB3  H  8.468  -6.957   1.166 1.00 . A A . 52 ARG HB3  1 1 
        2 1636 1 1 52 ARG HD2  H  6.927  -6.985   3.627 1.00 . A A . 52 ARG HD2  1 1 
        2 1637 1 1 52 ARG HD3  H  7.527  -8.418   2.793 1.00 . A A . 52 ARG HD3  1 1 
        2 1638 1 1 52 ARG HE   H  7.398  -7.994   5.623 1.00 . A A . 52 ARG HE   1 1 
        2 1639 1 1 52 ARG HG2  H  9.830  -7.665   3.180 1.00 . A A . 52 ARG HG2  1 1 
        2 1640 1 1 52 ARG HG3  H  9.214  -6.216   3.977 1.00 . A A . 52 ARG HG3  1 1 
        2 1641 1 1 52 ARG HH11 H  9.079  -9.672   3.078 1.00 . A A . 52 ARG HH11 1 1 
        2 1642 1 1 52 ARG HH12 H  9.615 -10.961   4.104 1.00 . A A . 52 ARG HH12 1 1 
        2 1643 1 1 52 ARG HH21 H  8.097  -9.686   6.984 1.00 . A A . 52 ARG HH21 1 1 
        2 1644 1 1 52 ARG HH22 H  9.055 -10.968   6.325 1.00 . A A . 52 ARG HH22 1 1 
        2 1645 1 1 52 ARG N    N 11.172  -6.894   1.184 1.00 . A A . 52 ARG N    1 1 
        2 1646 1 1 52 ARG NE   N  7.842  -8.396   4.848 1.00 . A A . 52 ARG NE   1 1 
        2 1647 1 1 52 ARG NH1  N  9.116 -10.103   3.979 1.00 . A A . 52 ARG NH1  1 1 
        2 1648 1 1 52 ARG NH2  N  8.556 -10.111   6.205 1.00 . A A . 52 ARG NH2  1 1 
        2 1649 1 1 52 ARG O    O 11.464  -4.996   3.231 1.00 . A A . 52 ARG O    1 1 
        2 1650 1 1 53 MET C    C  9.946  -1.645   3.418 1.00 . A A . 53 MET C    1 1 
        2 1651 1 1 53 MET CA   C 11.081  -2.314   2.650 1.00 . A A . 53 MET CA   1 1 
        2 1652 1 1 53 MET CB   C 11.768  -1.294   1.740 1.00 . A A . 53 MET CB   1 1 
        2 1653 1 1 53 MET CE   C 12.057   0.609  -1.458 1.00 . A A . 53 MET CE   1 1 
        2 1654 1 1 53 MET CG   C 10.868  -0.757   0.639 1.00 . A A . 53 MET CG   1 1 
        2 1655 1 1 53 MET H    H 10.066  -3.263   1.053 1.00 . A A . 53 MET H    1 1 
        2 1656 1 1 53 MET HA   H 11.802  -2.695   3.357 1.00 . A A . 53 MET HA   1 1 
        2 1657 1 1 53 MET HB2  H 12.101  -0.460   2.341 1.00 . A A . 53 MET HB2  1 1 
        2 1658 1 1 53 MET HB3  H 12.626  -1.760   1.279 1.00 . A A . 53 MET HB3  1 1 
        2 1659 1 1 53 MET HE1  H 12.838   1.334  -1.634 1.00 . A A . 53 MET HE1  1 1 
        2 1660 1 1 53 MET HE2  H 12.478  -0.385  -1.472 1.00 . A A . 53 MET HE2  1 1 
        2 1661 1 1 53 MET HE3  H 11.307   0.693  -2.231 1.00 . A A . 53 MET HE3  1 1 
        2 1662 1 1 53 MET HG2  H 10.947  -1.406  -0.220 1.00 . A A . 53 MET HG2  1 1 
        2 1663 1 1 53 MET HG3  H  9.848  -0.758   0.995 1.00 . A A . 53 MET HG3  1 1 
        2 1664 1 1 53 MET N    N 10.586  -3.439   1.865 1.00 . A A . 53 MET N    1 1 
        2 1665 1 1 53 MET O    O  9.780  -0.427   3.363 1.00 . A A . 53 MET O    1 1 
        2 1666 1 1 53 MET SD   S 11.306   0.918   0.138 1.00 . A A . 53 MET SD   1 1 
        2 1667 1 1 54 GLY C    C  6.987  -2.957   5.174 1.00 . A A . 54 GLY C    1 1 
        2 1668 1 1 54 GLY CA   C  8.055  -1.917   4.901 1.00 . A A . 54 GLY CA   1 1 
        2 1669 1 1 54 GLY H    H  9.345  -3.413   4.139 1.00 . A A . 54 GLY H    1 1 
        2 1670 1 1 54 GLY HA2  H  8.429  -1.543   5.842 1.00 . A A . 54 GLY HA2  1 1 
        2 1671 1 1 54 GLY HA3  H  7.612  -1.099   4.351 1.00 . A A . 54 GLY HA3  1 1 
        2 1672 1 1 54 GLY N    N  9.165  -2.450   4.133 1.00 . A A . 54 GLY N    1 1 
        2 1673 1 1 54 GLY O    O  7.160  -3.824   6.030 1.00 . A A . 54 GLY O    1 1 
        2 1674 1 1 55 GLY C    C  3.852  -3.408   5.747 1.00 . A A . 55 GLY C    1 1 
        2 1675 1 1 55 GLY CA   C  4.793  -3.816   4.631 1.00 . A A . 55 GLY CA   1 1 
        2 1676 1 1 55 GLY H    H  5.796  -2.157   3.778 1.00 . A A . 55 GLY H    1 1 
        2 1677 1 1 55 GLY HA2  H  4.234  -3.890   3.711 1.00 . A A . 55 GLY HA2  1 1 
        2 1678 1 1 55 GLY HA3  H  5.211  -4.784   4.865 1.00 . A A . 55 GLY HA3  1 1 
        2 1679 1 1 55 GLY N    N  5.878  -2.870   4.446 1.00 . A A . 55 GLY N    1 1 
        2 1680 1 1 55 GLY O    O  3.502  -2.235   5.877 1.00 . A A . 55 GLY O    1 1 
        2 1681 1 1 56 LYS C    C  3.257  -4.238   9.001 1.00 . A A . 56 LYS C    1 1 
        2 1682 1 1 56 LYS CA   C  2.531  -4.116   7.665 1.00 . A A . 56 LYS CA   1 1 
        2 1683 1 1 56 LYS CB   C  1.348  -5.085   7.625 1.00 . A A . 56 LYS CB   1 1 
        2 1684 1 1 56 LYS CD   C -0.478  -3.476   8.248 1.00 . A A . 56 LYS CD   1 1 
        2 1685 1 1 56 LYS CE   C -1.717  -3.270   9.106 1.00 . A A . 56 LYS CE   1 1 
        2 1686 1 1 56 LYS CG   C  0.255  -4.753   8.625 1.00 . A A . 56 LYS CG   1 1 
        2 1687 1 1 56 LYS H    H  3.752  -5.295   6.401 1.00 . A A . 56 LYS H    1 1 
        2 1688 1 1 56 LYS HA   H  2.162  -3.106   7.561 1.00 . A A . 56 LYS HA   1 1 
        2 1689 1 1 56 LYS HB2  H  0.918  -5.068   6.634 1.00 . A A . 56 LYS HB2  1 1 
        2 1690 1 1 56 LYS HB3  H  1.708  -6.082   7.834 1.00 . A A . 56 LYS HB3  1 1 
        2 1691 1 1 56 LYS HD2  H  0.186  -2.636   8.387 1.00 . A A . 56 LYS HD2  1 1 
        2 1692 1 1 56 LYS HD3  H -0.775  -3.535   7.211 1.00 . A A . 56 LYS HD3  1 1 
        2 1693 1 1 56 LYS HE2  H -1.455  -3.439  10.139 1.00 . A A . 56 LYS HE2  1 1 
        2 1694 1 1 56 LYS HE3  H -2.059  -2.253   8.983 1.00 . A A . 56 LYS HE3  1 1 
        2 1695 1 1 56 LYS HG2  H -0.454  -5.567   8.654 1.00 . A A . 56 LYS HG2  1 1 
        2 1696 1 1 56 LYS HG3  H  0.700  -4.627   9.602 1.00 . A A . 56 LYS HG3  1 1 
        2 1697 1 1 56 LYS HZ1  H -2.531  -5.184   8.909 1.00 . A A . 56 LYS HZ1  1 1 
        2 1698 1 1 56 LYS HZ2  H -3.037  -4.098   7.715 1.00 . A A . 56 LYS HZ2  1 1 
        2 1699 1 1 56 LYS HZ3  H -3.670  -3.989   9.280 1.00 . A A . 56 LYS HZ3  1 1 
        2 1700 1 1 56 LYS N    N  3.438  -4.378   6.555 1.00 . A A . 56 LYS N    1 1 
        2 1701 1 1 56 LYS NZ   N -2.816  -4.201   8.726 1.00 . A A . 56 LYS NZ   1 1 
        2 1702 1 1 56 LYS O    O  3.069  -3.416   9.898 1.00 . A A . 56 LYS O    1 1 
        3 1703 1 1  1 MET C    C  3.448  -2.506  -0.065 1.00 . A A .  1 MET C    1 1 
        3 1704 1 1  1 MET CA   C  2.130  -1.741  -0.128 1.00 . A A .  1 MET CA   1 1 
        3 1705 1 1  1 MET CB   C  2.350  -0.374  -0.779 1.00 . A A .  1 MET CB   1 1 
        3 1706 1 1  1 MET CE   C -0.685   2.424  -0.940 1.00 . A A .  1 MET CE   1 1 
        3 1707 1 1  1 MET CG   C  1.065   0.296  -1.236 1.00 . A A .  1 MET CG   1 1 
        3 1708 1 1  1 MET H1   H  1.541  -0.692   1.613 1.00 . A A .  1 MET H1   1 1 
        3 1709 1 1  1 MET HA   H  1.428  -2.305  -0.725 1.00 . A A .  1 MET HA   1 1 
        3 1710 1 1  1 MET HB2  H  2.836   0.276  -0.067 1.00 . A A .  1 MET HB2  1 1 
        3 1711 1 1  1 MET HB3  H  2.992  -0.497  -1.638 1.00 . A A .  1 MET HB3  1 1 
        3 1712 1 1  1 MET HE1  H -1.588   1.913  -1.244 1.00 . A A .  1 MET HE1  1 1 
        3 1713 1 1  1 MET HE2  H -0.944   3.295  -0.357 1.00 . A A .  1 MET HE2  1 1 
        3 1714 1 1  1 MET HE3  H -0.131   2.728  -1.816 1.00 . A A .  1 MET HE3  1 1 
        3 1715 1 1  1 MET HG2  H  1.283   0.918  -2.091 1.00 . A A .  1 MET HG2  1 1 
        3 1716 1 1  1 MET HG3  H  0.358  -0.470  -1.521 1.00 . A A .  1 MET HG3  1 1 
        3 1717 1 1  1 MET N    N  1.557  -1.582   1.204 1.00 . A A .  1 MET N    1 1 
        3 1718 1 1  1 MET O    O  4.090  -2.573   0.984 1.00 . A A .  1 MET O    1 1 
        3 1719 1 1  1 MET SD   S  0.320   1.320   0.048 1.00 . A A .  1 MET SD   1 1 
        3 1720 1 1  2 THR C    C  6.253  -2.958  -1.693 1.00 . A A .  2 THR C    1 1 
        3 1721 1 1  2 THR CA   C  5.088  -3.844  -1.267 1.00 . A A .  2 THR CA   1 1 
        3 1722 1 1  2 THR CB   C  4.967  -5.023  -2.251 1.00 . A A .  2 THR CB   1 1 
        3 1723 1 1  2 THR CG2  C  6.291  -5.762  -2.374 1.00 . A A .  2 THR CG2  1 1 
        3 1724 1 1  2 THR H    H  3.293  -2.994  -1.997 1.00 . A A .  2 THR H    1 1 
        3 1725 1 1  2 THR HA   H  5.292  -4.243  -0.284 1.00 . A A .  2 THR HA   1 1 
        3 1726 1 1  2 THR HB   H  4.697  -4.634  -3.223 1.00 . A A .  2 THR HB   1 1 
        3 1727 1 1  2 THR HG1  H  4.233  -6.360  -1.002 1.00 . A A .  2 THR HG1  1 1 
        3 1728 1 1  2 THR HG21 H  6.938  -5.230  -3.056 1.00 . A A .  2 THR HG21 1 1 
        3 1729 1 1  2 THR HG22 H  6.113  -6.759  -2.751 1.00 . A A .  2 THR HG22 1 1 
        3 1730 1 1  2 THR HG23 H  6.761  -5.823  -1.404 1.00 . A A .  2 THR HG23 1 1 
        3 1731 1 1  2 THR N    N  3.847  -3.083  -1.194 1.00 . A A .  2 THR N    1 1 
        3 1732 1 1  2 THR O    O  6.089  -2.052  -2.510 1.00 . A A .  2 THR O    1 1 
        3 1733 1 1  2 THR OG1  O  3.949  -5.927  -1.810 1.00 . A A .  2 THR OG1  1 1 
        3 1734 1 1  3 ALA C    C  9.881  -3.301  -1.312 1.00 . A A .  3 ALA C    1 1 
        3 1735 1 1  3 ALA CA   C  8.622  -2.453  -1.459 1.00 . A A .  3 ALA CA   1 1 
        3 1736 1 1  3 ALA CB   C  8.708  -1.218  -0.575 1.00 . A A .  3 ALA CB   1 1 
        3 1737 1 1  3 ALA H    H  7.496  -3.960  -0.490 1.00 . A A .  3 ALA H    1 1 
        3 1738 1 1  3 ALA HA   H  8.538  -2.126  -2.486 1.00 . A A .  3 ALA HA   1 1 
        3 1739 1 1  3 ALA HB1  H  9.500  -1.349   0.148 1.00 . A A .  3 ALA HB1  1 1 
        3 1740 1 1  3 ALA HB2  H  8.917  -0.352  -1.186 1.00 . A A .  3 ALA HB2  1 1 
        3 1741 1 1  3 ALA HB3  H  7.769  -1.078  -0.060 1.00 . A A .  3 ALA HB3  1 1 
        3 1742 1 1  3 ALA N    N  7.429  -3.225  -1.134 1.00 . A A .  3 ALA N    1 1 
        3 1743 1 1  3 ALA O    O 10.211  -3.753  -0.216 1.00 . A A .  3 ALA O    1 1 
        3 1744 1 1  4 TYR C    C 13.021  -3.435  -2.690 1.00 . A A .  4 TYR C    1 1 
        3 1745 1 1  4 TYR CA   C 11.801  -4.308  -2.417 1.00 . A A .  4 TYR CA   1 1 
        3 1746 1 1  4 TYR CB   C 11.712  -5.422  -3.461 1.00 . A A .  4 TYR CB   1 1 
        3 1747 1 1  4 TYR CD1  C 11.378  -7.601  -2.230 1.00 . A A .  4 TYR CD1  1 1 
        3 1748 1 1  4 TYR CD2  C  9.527  -6.687  -3.419 1.00 . A A .  4 TYR CD2  1 1 
        3 1749 1 1  4 TYR CE1  C 10.601  -8.672  -1.832 1.00 . A A .  4 TYR CE1  1 1 
        3 1750 1 1  4 TYR CE2  C  8.741  -7.752  -3.025 1.00 . A A .  4 TYR CE2  1 1 
        3 1751 1 1  4 TYR CG   C 10.857  -6.591  -3.028 1.00 . A A .  4 TYR CG   1 1 
        3 1752 1 1  4 TYR CZ   C  9.282  -8.742  -2.232 1.00 . A A .  4 TYR CZ   1 1 
        3 1753 1 1  4 TYR H    H 10.265  -3.125  -3.266 1.00 . A A .  4 TYR H    1 1 
        3 1754 1 1  4 TYR HA   H 11.902  -4.753  -1.438 1.00 . A A .  4 TYR HA   1 1 
        3 1755 1 1  4 TYR HB2  H 11.291  -5.022  -4.370 1.00 . A A .  4 TYR HB2  1 1 
        3 1756 1 1  4 TYR HB3  H 12.706  -5.795  -3.664 1.00 . A A .  4 TYR HB3  1 1 
        3 1757 1 1  4 TYR HD1  H 12.411  -7.543  -1.918 1.00 . A A .  4 TYR HD1  1 1 
        3 1758 1 1  4 TYR HD2  H  9.106  -5.909  -4.041 1.00 . A A .  4 TYR HD2  1 1 
        3 1759 1 1  4 TYR HE1  H 11.024  -9.447  -1.211 1.00 . A A .  4 TYR HE1  1 1 
        3 1760 1 1  4 TYR HE2  H  7.709  -7.808  -3.339 1.00 . A A .  4 TYR HE2  1 1 
        3 1761 1 1  4 TYR HH   H  8.755 -10.588  -2.337 1.00 . A A .  4 TYR HH   1 1 
        3 1762 1 1  4 TYR N    N 10.579  -3.512  -2.422 1.00 . A A .  4 TYR N    1 1 
        3 1763 1 1  4 TYR O    O 13.041  -2.658  -3.646 1.00 . A A .  4 TYR O    1 1 
        3 1764 1 1  4 TYR OH   O  8.503  -9.807  -1.839 1.00 . A A .  4 TYR OH   1 1 
        3 1765 1 1  5 ARG C    C 16.492  -3.672  -1.789 1.00 . A A .  5 ARG C    1 1 
        3 1766 1 1  5 ARG CA   C 15.263  -2.792  -1.994 1.00 . A A .  5 ARG CA   1 1 
        3 1767 1 1  5 ARG CB   C 15.281  -1.632  -0.997 1.00 . A A .  5 ARG CB   1 1 
        3 1768 1 1  5 ARG CD   C 17.666  -0.848  -0.894 1.00 . A A .  5 ARG CD   1 1 
        3 1769 1 1  5 ARG CG   C 16.257  -0.527  -1.366 1.00 . A A .  5 ARG CG   1 1 
        3 1770 1 1  5 ARG CZ   C 18.655   1.353  -0.423 1.00 . A A .  5 ARG CZ   1 1 
        3 1771 1 1  5 ARG H    H 13.962  -4.204  -1.103 1.00 . A A .  5 ARG H    1 1 
        3 1772 1 1  5 ARG HA   H 15.283  -2.394  -2.997 1.00 . A A .  5 ARG HA   1 1 
        3 1773 1 1  5 ARG HB2  H 14.291  -1.204  -0.943 1.00 . A A .  5 ARG HB2  1 1 
        3 1774 1 1  5 ARG HB3  H 15.553  -2.013  -0.025 1.00 . A A .  5 ARG HB3  1 1 
        3 1775 1 1  5 ARG HD2  H 17.641  -1.038   0.169 1.00 . A A .  5 ARG HD2  1 1 
        3 1776 1 1  5 ARG HD3  H 18.011  -1.733  -1.409 1.00 . A A .  5 ARG HD3  1 1 
        3 1777 1 1  5 ARG HE   H 19.203   0.153  -1.920 1.00 . A A .  5 ARG HE   1 1 
        3 1778 1 1  5 ARG HG2  H 16.267  -0.412  -2.440 1.00 . A A .  5 ARG HG2  1 1 
        3 1779 1 1  5 ARG HG3  H 15.934   0.395  -0.906 1.00 . A A .  5 ARG HG3  1 1 
        3 1780 1 1  5 ARG HH11 H 17.187   0.792   0.846 1.00 . A A .  5 ARG HH11 1 1 
        3 1781 1 1  5 ARG HH12 H 17.893   2.341   1.166 1.00 . A A .  5 ARG HH12 1 1 
        3 1782 1 1  5 ARG HH21 H 20.140   2.192  -1.508 1.00 . A A .  5 ARG HH21 1 1 
        3 1783 1 1  5 ARG HH22 H 19.572   3.137  -0.174 1.00 . A A .  5 ARG HH22 1 1 
        3 1784 1 1  5 ARG N    N 14.038  -3.569  -1.845 1.00 . A A .  5 ARG N    1 1 
        3 1785 1 1  5 ARG NE   N 18.595   0.247  -1.158 1.00 . A A .  5 ARG NE   1 1 
        3 1786 1 1  5 ARG NH1  N 17.845   1.508   0.614 1.00 . A A .  5 ARG NH1  1 1 
        3 1787 1 1  5 ARG NH2  N 19.528   2.305  -0.727 1.00 . A A .  5 ARG NH2  1 1 
        3 1788 1 1  5 ARG O    O 16.858  -3.991  -0.656 1.00 . A A .  5 ARG O    1 1 
        3 1789 1 1  6 CYS C    C 19.190  -4.698  -4.062 1.00 . A A .  6 CYS C    1 1 
        3 1790 1 1  6 CYS CA   C 18.314  -4.905  -2.831 1.00 . A A .  6 CYS CA   1 1 
        3 1791 1 1  6 CYS CB   C 17.914  -6.377  -2.717 1.00 . A A .  6 CYS CB   1 1 
        3 1792 1 1  6 CYS H    H 16.786  -3.775  -3.763 1.00 . A A .  6 CYS H    1 1 
        3 1793 1 1  6 CYS HA   H 18.875  -4.625  -1.953 1.00 . A A .  6 CYS HA   1 1 
        3 1794 1 1  6 CYS HB2  H 16.940  -6.443  -2.253 1.00 . A A .  6 CYS HB2  1 1 
        3 1795 1 1  6 CYS HB3  H 17.863  -6.806  -3.706 1.00 . A A .  6 CYS HB3  1 1 
        3 1796 1 1  6 CYS HG   H 18.766  -7.198  -0.459 1.00 . A A .  6 CYS HG   1 1 
        3 1797 1 1  6 CYS N    N 17.125  -4.061  -2.890 1.00 . A A .  6 CYS N    1 1 
        3 1798 1 1  6 CYS O    O 19.080  -5.411  -5.060 1.00 . A A .  6 CYS O    1 1 
        3 1799 1 1  6 CYS SG   S 19.057  -7.379  -1.738 1.00 . A A .  6 CYS SG   1 1 
        3 1800 1 1  7 PRO C    C 22.061  -4.439  -5.296 1.00 . A A .  7 PRO C    1 1 
        3 1801 1 1  7 PRO CA   C 20.991  -3.371  -5.094 1.00 . A A .  7 PRO CA   1 1 
        3 1802 1 1  7 PRO CB   C 21.629  -2.053  -4.648 1.00 . A A .  7 PRO CB   1 1 
        3 1803 1 1  7 PRO CD   C 20.265  -2.807  -2.835 1.00 . A A .  7 PRO CD   1 1 
        3 1804 1 1  7 PRO CG   C 21.536  -2.071  -3.161 1.00 . A A .  7 PRO CG   1 1 
        3 1805 1 1  7 PRO HA   H 20.456  -3.219  -6.020 1.00 . A A .  7 PRO HA   1 1 
        3 1806 1 1  7 PRO HB2  H 22.658  -2.018  -4.980 1.00 . A A .  7 PRO HB2  1 1 
        3 1807 1 1  7 PRO HB3  H 21.081  -1.223  -5.068 1.00 . A A .  7 PRO HB3  1 1 
        3 1808 1 1  7 PRO HD2  H 20.382  -3.376  -1.925 1.00 . A A .  7 PRO HD2  1 1 
        3 1809 1 1  7 PRO HD3  H 19.441  -2.114  -2.746 1.00 . A A .  7 PRO HD3  1 1 
        3 1810 1 1  7 PRO HG2  H 22.386  -2.590  -2.746 1.00 . A A .  7 PRO HG2  1 1 
        3 1811 1 1  7 PRO HG3  H 21.490  -1.060  -2.784 1.00 . A A .  7 PRO HG3  1 1 
        3 1812 1 1  7 PRO N    N 20.080  -3.697  -3.993 1.00 . A A .  7 PRO N    1 1 
        3 1813 1 1  7 PRO O    O 22.742  -4.464  -6.322 1.00 . A A .  7 PRO O    1 1 
        3 1814 1 1  8 VAL C    C 22.975  -7.256  -5.623 1.00 . A A .  8 VAL C    1 1 
        3 1815 1 1  8 VAL CA   C 23.189  -6.394  -4.384 1.00 . A A .  8 VAL CA   1 1 
        3 1816 1 1  8 VAL CB   C 23.134  -7.290  -3.133 1.00 . A A .  8 VAL CB   1 1 
        3 1817 1 1  8 VAL CG1  C 24.149  -8.418  -3.239 1.00 . A A .  8 VAL CG1  1 1 
        3 1818 1 1  8 VAL CG2  C 23.371  -6.466  -1.876 1.00 . A A .  8 VAL CG2  1 1 
        3 1819 1 1  8 VAL H    H 21.630  -5.251  -3.521 1.00 . A A .  8 VAL H    1 1 
        3 1820 1 1  8 VAL HA   H 24.169  -5.943  -4.436 1.00 . A A .  8 VAL HA   1 1 
        3 1821 1 1  8 VAL HB   H 22.149  -7.728  -3.071 1.00 . A A .  8 VAL HB   1 1 
        3 1822 1 1  8 VAL HG11 H 24.984  -8.095  -3.844 1.00 . A A .  8 VAL HG11 1 1 
        3 1823 1 1  8 VAL HG12 H 24.500  -8.682  -2.252 1.00 . A A .  8 VAL HG12 1 1 
        3 1824 1 1  8 VAL HG13 H 23.685  -9.278  -3.698 1.00 . A A .  8 VAL HG13 1 1 
        3 1825 1 1  8 VAL HG21 H 23.621  -7.122  -1.056 1.00 . A A .  8 VAL HG21 1 1 
        3 1826 1 1  8 VAL HG22 H 24.183  -5.776  -2.047 1.00 . A A .  8 VAL HG22 1 1 
        3 1827 1 1  8 VAL HG23 H 22.474  -5.913  -1.634 1.00 . A A .  8 VAL HG23 1 1 
        3 1828 1 1  8 VAL N    N 22.203  -5.322  -4.313 1.00 . A A .  8 VAL N    1 1 
        3 1829 1 1  8 VAL O    O 23.899  -7.915  -6.100 1.00 . A A .  8 VAL O    1 1 
        3 1830 1 1  9 CYS C    C 21.051  -7.115  -8.492 1.00 . A A .  9 CYS C    1 1 
        3 1831 1 1  9 CYS CA   C 21.415  -8.027  -7.325 1.00 . A A .  9 CYS CA   1 1 
        3 1832 1 1  9 CYS CB   C 20.255  -8.977  -7.022 1.00 . A A .  9 CYS CB   1 1 
        3 1833 1 1  9 CYS H    H 21.057  -6.700  -5.715 1.00 . A A .  9 CYS H    1 1 
        3 1834 1 1  9 CYS HA   H 22.284  -8.608  -7.595 1.00 . A A .  9 CYS HA   1 1 
        3 1835 1 1  9 CYS HB2  H 19.322  -8.454  -7.176 1.00 . A A .  9 CYS HB2  1 1 
        3 1836 1 1  9 CYS HB3  H 20.303  -9.818  -7.698 1.00 . A A .  9 CYS HB3  1 1 
        3 1837 1 1  9 CYS HG   H 19.176 -10.383  -5.190 1.00 . A A .  9 CYS HG   1 1 
        3 1838 1 1  9 CYS N    N 21.751  -7.245  -6.140 1.00 . A A .  9 CYS N    1 1 
        3 1839 1 1  9 CYS O    O 21.632  -7.212  -9.573 1.00 . A A .  9 CYS O    1 1 
        3 1840 1 1  9 CYS SG   S 20.251  -9.623  -5.334 1.00 . A A .  9 CYS SG   1 1 
        3 1841 1 1 10 ASP C    C 19.095  -4.021  -8.680 1.00 . A A . 10 ASP C    1 1 
        3 1842 1 1 10 ASP CA   C 19.643  -5.303  -9.300 1.00 . A A . 10 ASP CA   1 1 
        3 1843 1 1 10 ASP CB   C 18.575  -5.955 -10.179 1.00 . A A . 10 ASP CB   1 1 
        3 1844 1 1 10 ASP CG   C 17.316  -6.296  -9.405 1.00 . A A . 10 ASP CG   1 1 
        3 1845 1 1 10 ASP H    H 19.660  -6.203  -7.384 1.00 . A A . 10 ASP H    1 1 
        3 1846 1 1 10 ASP HA   H 20.497  -5.056  -9.912 1.00 . A A . 10 ASP HA   1 1 
        3 1847 1 1 10 ASP HB2  H 18.311  -5.277 -10.978 1.00 . A A . 10 ASP HB2  1 1 
        3 1848 1 1 10 ASP HB3  H 18.973  -6.866 -10.603 1.00 . A A . 10 ASP HB3  1 1 
        3 1849 1 1 10 ASP N    N 20.085  -6.232  -8.267 1.00 . A A . 10 ASP N    1 1 
        3 1850 1 1 10 ASP O    O 18.757  -3.987  -7.497 1.00 . A A . 10 ASP O    1 1 
        3 1851 1 1 10 ASP OD1  O 16.576  -5.361  -9.034 1.00 . A A . 10 ASP OD1  1 1 
        3 1852 1 1 10 ASP OD2  O 17.072  -7.497  -9.170 1.00 . A A . 10 ASP OD2  1 1 
        3 1853 1 1 11 TYR C    C 17.241  -1.864  -8.188 1.00 . A A . 11 TYR C    1 1 
        3 1854 1 1 11 TYR CA   C 18.510  -1.683  -9.017 1.00 . A A . 11 TYR CA   1 1 
        3 1855 1 1 11 TYR CB   C 18.230  -0.757 -10.201 1.00 . A A . 11 TYR CB   1 1 
        3 1856 1 1 11 TYR CD1  C 20.365   0.591 -10.145 1.00 . A A . 11 TYR CD1  1 1 
        3 1857 1 1 11 TYR CD2  C 19.781  -0.506 -12.179 1.00 . A A . 11 TYR CD2  1 1 
        3 1858 1 1 11 TYR CE1  C 21.509   1.090 -10.737 1.00 . A A . 11 TYR CE1  1 1 
        3 1859 1 1 11 TYR CE2  C 20.923  -0.013 -12.778 1.00 . A A . 11 TYR CE2  1 1 
        3 1860 1 1 11 TYR CG   C 19.482  -0.214 -10.853 1.00 . A A . 11 TYR CG   1 1 
        3 1861 1 1 11 TYR CZ   C 21.784   0.785 -12.054 1.00 . A A . 11 TYR CZ   1 1 
        3 1862 1 1 11 TYR H    H 19.297  -3.057 -10.420 1.00 . A A . 11 TYR H    1 1 
        3 1863 1 1 11 TYR HA   H 19.272  -1.236  -8.395 1.00 . A A . 11 TYR HA   1 1 
        3 1864 1 1 11 TYR HB2  H 17.676  -1.300 -10.951 1.00 . A A . 11 TYR HB2  1 1 
        3 1865 1 1 11 TYR HB3  H 17.641   0.083  -9.862 1.00 . A A . 11 TYR HB3  1 1 
        3 1866 1 1 11 TYR HD1  H 20.147   0.827  -9.113 1.00 . A A . 11 TYR HD1  1 1 
        3 1867 1 1 11 TYR HD2  H 19.105  -1.131 -12.744 1.00 . A A . 11 TYR HD2  1 1 
        3 1868 1 1 11 TYR HE1  H 22.183   1.714 -10.169 1.00 . A A . 11 TYR HE1  1 1 
        3 1869 1 1 11 TYR HE2  H 21.139  -0.251 -13.810 1.00 . A A . 11 TYR HE2  1 1 
        3 1870 1 1 11 TYR HH   H 22.951   2.233 -12.542 1.00 . A A . 11 TYR HH   1 1 
        3 1871 1 1 11 TYR N    N 19.012  -2.969  -9.487 1.00 . A A . 11 TYR N    1 1 
        3 1872 1 1 11 TYR O    O 16.533  -2.863  -8.324 1.00 . A A . 11 TYR O    1 1 
        3 1873 1 1 11 TYR OH   O 22.923   1.279 -12.647 1.00 . A A . 11 TYR OH   1 1 
        3 1874 1 1 12 THR C    C 14.726   0.063  -6.937 1.00 . A A . 12 THR C    1 1 
        3 1875 1 1 12 THR CA   C 15.778  -0.940  -6.477 1.00 . A A . 12 THR CA   1 1 
        3 1876 1 1 12 THR CB   C 16.134  -0.655  -5.006 1.00 . A A . 12 THR CB   1 1 
        3 1877 1 1 12 THR CG2  C 17.368  -1.439  -4.586 1.00 . A A . 12 THR CG2  1 1 
        3 1878 1 1 12 THR H    H 17.562  -0.120  -7.266 1.00 . A A . 12 THR H    1 1 
        3 1879 1 1 12 THR HA   H 15.364  -1.936  -6.539 1.00 . A A . 12 THR HA   1 1 
        3 1880 1 1 12 THR HB   H 15.303  -0.960  -4.385 1.00 . A A . 12 THR HB   1 1 
        3 1881 1 1 12 THR HG1  H 16.961   1.065  -5.502 1.00 . A A . 12 THR HG1  1 1 
        3 1882 1 1 12 THR HG21 H 17.282  -1.714  -3.545 1.00 . A A . 12 THR HG21 1 1 
        3 1883 1 1 12 THR HG22 H 18.247  -0.827  -4.725 1.00 . A A . 12 THR HG22 1 1 
        3 1884 1 1 12 THR HG23 H 17.451  -2.330  -5.189 1.00 . A A . 12 THR HG23 1 1 
        3 1885 1 1 12 THR N    N 16.960  -0.890  -7.329 1.00 . A A . 12 THR N    1 1 
        3 1886 1 1 12 THR O    O 15.023   1.240  -7.140 1.00 . A A . 12 THR O    1 1 
        3 1887 1 1 12 THR OG1  O 16.365   0.746  -4.820 1.00 . A A . 12 THR OG1  1 1 
        3 1888 1 1 13 TYR C    C 11.074  -0.018  -6.938 1.00 . A A . 13 TYR C    1 1 
        3 1889 1 1 13 TYR CA   C 12.399   0.445  -7.537 1.00 . A A . 13 TYR CA   1 1 
        3 1890 1 1 13 TYR CB   C 12.307   0.450  -9.064 1.00 . A A . 13 TYR CB   1 1 
        3 1891 1 1 13 TYR CD1  C 13.744  -1.430  -9.944 1.00 . A A . 13 TYR CD1  1 1 
        3 1892 1 1 13 TYR CD2  C 11.376  -1.696 -10.013 1.00 . A A . 13 TYR CD2  1 1 
        3 1893 1 1 13 TYR CE1  C 13.905  -2.679 -10.513 1.00 . A A . 13 TYR CE1  1 1 
        3 1894 1 1 13 TYR CE2  C 11.528  -2.946 -10.580 1.00 . A A . 13 TYR CE2  1 1 
        3 1895 1 1 13 TYR CG   C 12.479  -0.917  -9.685 1.00 . A A . 13 TYR CG   1 1 
        3 1896 1 1 13 TYR CZ   C 12.794  -3.433 -10.829 1.00 . A A . 13 TYR CZ   1 1 
        3 1897 1 1 13 TYR H    H 13.320  -1.358  -6.921 1.00 . A A . 13 TYR H    1 1 
        3 1898 1 1 13 TYR HA   H 12.605   1.449  -7.195 1.00 . A A . 13 TYR HA   1 1 
        3 1899 1 1 13 TYR HB2  H 11.340   0.829  -9.358 1.00 . A A . 13 TYR HB2  1 1 
        3 1900 1 1 13 TYR HB3  H 13.077   1.095  -9.461 1.00 . A A . 13 TYR HB3  1 1 
        3 1901 1 1 13 TYR HD1  H 14.611  -0.837  -9.695 1.00 . A A . 13 TYR HD1  1 1 
        3 1902 1 1 13 TYR HD2  H 10.385  -1.312  -9.817 1.00 . A A . 13 TYR HD2  1 1 
        3 1903 1 1 13 TYR HE1  H 14.897  -3.060 -10.707 1.00 . A A . 13 TYR HE1  1 1 
        3 1904 1 1 13 TYR HE2  H 10.659  -3.538 -10.828 1.00 . A A . 13 TYR HE2  1 1 
        3 1905 1 1 13 TYR HH   H 13.364  -5.268 -10.759 1.00 . A A . 13 TYR HH   1 1 
        3 1906 1 1 13 TYR N    N 13.495  -0.410  -7.099 1.00 . A A . 13 TYR N    1 1 
        3 1907 1 1 13 TYR O    O 10.525  -1.044  -7.337 1.00 . A A . 13 TYR O    1 1 
        3 1908 1 1 13 TYR OH   O 12.951  -4.678 -11.394 1.00 . A A . 13 TYR OH   1 1 
        3 1909 1 1 14 ASP C    C  8.131   0.623  -6.275 1.00 . A A . 14 ASP C    1 1 
        3 1910 1 1 14 ASP CA   C  9.306   0.419  -5.324 1.00 . A A . 14 ASP CA   1 1 
        3 1911 1 1 14 ASP CB   C  9.118   1.276  -4.071 1.00 . A A . 14 ASP CB   1 1 
        3 1912 1 1 14 ASP CG   C  7.740   1.114  -3.460 1.00 . A A . 14 ASP CG   1 1 
        3 1913 1 1 14 ASP H    H 11.052   1.554  -5.703 1.00 . A A . 14 ASP H    1 1 
        3 1914 1 1 14 ASP HA   H  9.343  -0.621  -5.035 1.00 . A A . 14 ASP HA   1 1 
        3 1915 1 1 14 ASP HB2  H  9.854   0.989  -3.333 1.00 . A A . 14 ASP HB2  1 1 
        3 1916 1 1 14 ASP HB3  H  9.259   2.315  -4.329 1.00 . A A . 14 ASP HB3  1 1 
        3 1917 1 1 14 ASP N    N 10.567   0.748  -5.978 1.00 . A A . 14 ASP N    1 1 
        3 1918 1 1 14 ASP O    O  8.011   1.668  -6.913 1.00 . A A . 14 ASP O    1 1 
        3 1919 1 1 14 ASP OD1  O  7.131   0.040  -3.646 1.00 . A A . 14 ASP OD1  1 1 
        3 1920 1 1 14 ASP OD2  O  7.270   2.062  -2.796 1.00 . A A . 14 ASP OD2  1 1 
        3 1921 1 1 15 GLU C    C  5.222   0.878  -6.881 1.00 . A A . 15 GLU C    1 1 
        3 1922 1 1 15 GLU CA   C  6.103  -0.315  -7.241 1.00 . A A . 15 GLU CA   1 1 
        3 1923 1 1 15 GLU CB   C  5.292  -1.609  -7.150 1.00 . A A . 15 GLU CB   1 1 
        3 1924 1 1 15 GLU CD   C  3.675  -1.200  -5.252 1.00 . A A . 15 GLU CD   1 1 
        3 1925 1 1 15 GLU CG   C  4.887  -1.975  -5.731 1.00 . A A . 15 GLU CG   1 1 
        3 1926 1 1 15 GLU H    H  7.417  -1.192  -5.831 1.00 . A A . 15 GLU H    1 1 
        3 1927 1 1 15 GLU HA   H  6.457  -0.193  -8.253 1.00 . A A . 15 GLU HA   1 1 
        3 1928 1 1 15 GLU HB2  H  4.395  -1.499  -7.741 1.00 . A A . 15 GLU HB2  1 1 
        3 1929 1 1 15 GLU HB3  H  5.882  -2.418  -7.554 1.00 . A A . 15 GLU HB3  1 1 
        3 1930 1 1 15 GLU HG2  H  4.658  -3.030  -5.697 1.00 . A A . 15 GLU HG2  1 1 
        3 1931 1 1 15 GLU HG3  H  5.715  -1.766  -5.070 1.00 . A A . 15 GLU HG3  1 1 
        3 1932 1 1 15 GLU N    N  7.268  -0.384  -6.365 1.00 . A A . 15 GLU N    1 1 
        3 1933 1 1 15 GLU O    O  4.530   1.432  -7.733 1.00 . A A . 15 GLU O    1 1 
        3 1934 1 1 15 GLU OE1  O  2.895  -0.731  -6.107 1.00 . A A . 15 GLU OE1  1 1 
        3 1935 1 1 15 GLU OE2  O  3.507  -1.063  -4.022 1.00 . A A . 15 GLU OE2  1 1 
        3 1936 1 1 16 GLY C    C  5.168   3.716  -5.327 1.00 . A A . 16 GLY C    1 1 
        3 1937 1 1 16 GLY CA   C  4.453   2.390  -5.158 1.00 . A A . 16 GLY CA   1 1 
        3 1938 1 1 16 GLY H    H  5.824   0.787  -4.973 1.00 . A A . 16 GLY H    1 1 
        3 1939 1 1 16 GLY HA2  H  3.534   2.414  -5.724 1.00 . A A . 16 GLY HA2  1 1 
        3 1940 1 1 16 GLY HA3  H  4.217   2.253  -4.113 1.00 . A A . 16 GLY HA3  1 1 
        3 1941 1 1 16 GLY N    N  5.253   1.267  -5.610 1.00 . A A . 16 GLY N    1 1 
        3 1942 1 1 16 GLY O    O  4.707   4.746  -4.834 1.00 . A A . 16 GLY O    1 1 
        3 1943 1 1 17 LYS C    C  7.014   5.317  -7.724 1.00 . A A . 17 LYS C    1 1 
        3 1944 1 1 17 LYS CA   C  7.080   4.901  -6.258 1.00 . A A . 17 LYS CA   1 1 
        3 1945 1 1 17 LYS CB   C  8.536   4.679  -5.845 1.00 . A A . 17 LYS CB   1 1 
        3 1946 1 1 17 LYS CD   C  9.170   6.386  -4.114 1.00 . A A . 17 LYS CD   1 1 
        3 1947 1 1 17 LYS CE   C  9.166   7.900  -3.969 1.00 . A A . 17 LYS CE   1 1 
        3 1948 1 1 17 LYS CG   C  9.294   5.967  -5.570 1.00 . A A . 17 LYS CG   1 1 
        3 1949 1 1 17 LYS H    H  6.615   2.840  -6.393 1.00 . A A . 17 LYS H    1 1 
        3 1950 1 1 17 LYS HA   H  6.659   5.690  -5.653 1.00 . A A . 17 LYS HA   1 1 
        3 1951 1 1 17 LYS HB2  H  8.556   4.076  -4.949 1.00 . A A . 17 LYS HB2  1 1 
        3 1952 1 1 17 LYS HB3  H  9.046   4.149  -6.637 1.00 . A A . 17 LYS HB3  1 1 
        3 1953 1 1 17 LYS HD2  H  8.248   5.995  -3.713 1.00 . A A . 17 LYS HD2  1 1 
        3 1954 1 1 17 LYS HD3  H 10.006   5.983  -3.560 1.00 . A A . 17 LYS HD3  1 1 
        3 1955 1 1 17 LYS HE2  H 10.051   8.297  -4.443 1.00 . A A . 17 LYS HE2  1 1 
        3 1956 1 1 17 LYS HE3  H  8.288   8.293  -4.460 1.00 . A A . 17 LYS HE3  1 1 
        3 1957 1 1 17 LYS HG2  H 10.337   5.817  -5.803 1.00 . A A . 17 LYS HG2  1 1 
        3 1958 1 1 17 LYS HG3  H  8.892   6.751  -6.196 1.00 . A A . 17 LYS HG3  1 1 
        3 1959 1 1 17 LYS HZ1  H 10.024   8.010  -2.068 1.00 . A A . 17 LYS HZ1  1 1 
        3 1960 1 1 17 LYS HZ2  H  8.336   7.898  -2.053 1.00 . A A . 17 LYS HZ2  1 1 
        3 1961 1 1 17 LYS HZ3  H  9.082   9.356  -2.473 1.00 . A A . 17 LYS HZ3  1 1 
        3 1962 1 1 17 LYS N    N  6.298   3.693  -6.025 1.00 . A A . 17 LYS N    1 1 
        3 1963 1 1 17 LYS NZ   N  9.151   8.320  -2.541 1.00 . A A . 17 LYS NZ   1 1 
        3 1964 1 1 17 LYS O    O  6.799   6.487  -8.038 1.00 . A A . 17 LYS O    1 1 
        3 1965 1 1 18 GLY C    C  8.535   4.858 -10.629 1.00 . A A . 18 GLY C    1 1 
        3 1966 1 1 18 GLY CA   C  7.156   4.637 -10.040 1.00 . A A . 18 GLY CA   1 1 
        3 1967 1 1 18 GLY H    H  7.367   3.436  -8.309 1.00 . A A . 18 GLY H    1 1 
        3 1968 1 1 18 GLY HA2  H  6.687   3.808 -10.549 1.00 . A A . 18 GLY HA2  1 1 
        3 1969 1 1 18 GLY HA3  H  6.563   5.526 -10.198 1.00 . A A . 18 GLY HA3  1 1 
        3 1970 1 1 18 GLY N    N  7.199   4.351  -8.618 1.00 . A A . 18 GLY N    1 1 
        3 1971 1 1 18 GLY O    O  9.083   5.957 -10.547 1.00 . A A . 18 GLY O    1 1 
        3 1972 1 1 19 ASP C    C 10.338   3.732 -13.343 1.00 . A A . 19 ASP C    1 1 
        3 1973 1 1 19 ASP CA   C 10.421   3.896 -11.829 1.00 . A A . 19 ASP CA   1 1 
        3 1974 1 1 19 ASP CB   C 11.344   2.829 -11.238 1.00 . A A . 19 ASP CB   1 1 
        3 1975 1 1 19 ASP CG   C 12.202   3.367 -10.109 1.00 . A A . 19 ASP CG   1 1 
        3 1976 1 1 19 ASP H    H  8.609   2.962 -11.256 1.00 . A A . 19 ASP H    1 1 
        3 1977 1 1 19 ASP HA   H 10.825   4.872 -11.606 1.00 . A A . 19 ASP HA   1 1 
        3 1978 1 1 19 ASP HB2  H 10.745   2.017 -10.853 1.00 . A A . 19 ASP HB2  1 1 
        3 1979 1 1 19 ASP HB3  H 11.995   2.455 -12.014 1.00 . A A . 19 ASP HB3  1 1 
        3 1980 1 1 19 ASP N    N  9.097   3.812 -11.223 1.00 . A A . 19 ASP N    1 1 
        3 1981 1 1 19 ASP O    O 10.686   2.691 -13.899 1.00 . A A . 19 ASP O    1 1 
        3 1982 1 1 19 ASP OD1  O 11.677   3.523  -8.987 1.00 . A A . 19 ASP OD1  1 1 
        3 1983 1 1 19 ASP OD2  O 13.399   3.633 -10.348 1.00 . A A . 19 ASP OD2  1 1 
        3 1984 1 1 20 PRO C    C 11.072   4.800 -16.199 1.00 . A A . 20 PRO C    1 1 
        3 1985 1 1 20 PRO CA   C  9.724   4.781 -15.486 1.00 . A A . 20 PRO CA   1 1 
        3 1986 1 1 20 PRO CB   C  8.950   6.071 -15.771 1.00 . A A . 20 PRO CB   1 1 
        3 1987 1 1 20 PRO CD   C  9.430   6.058 -13.429 1.00 . A A . 20 PRO CD   1 1 
        3 1988 1 1 20 PRO CG   C  9.263   6.962 -14.619 1.00 . A A . 20 PRO CG   1 1 
        3 1989 1 1 20 PRO HA   H  9.149   3.932 -15.828 1.00 . A A . 20 PRO HA   1 1 
        3 1990 1 1 20 PRO HB2  H  9.288   6.498 -16.705 1.00 . A A . 20 PRO HB2  1 1 
        3 1991 1 1 20 PRO HB3  H  7.894   5.857 -15.828 1.00 . A A . 20 PRO HB3  1 1 
        3 1992 1 1 20 PRO HD2  H 10.185   6.448 -12.762 1.00 . A A . 20 PRO HD2  1 1 
        3 1993 1 1 20 PRO HD3  H  8.490   5.939 -12.910 1.00 . A A . 20 PRO HD3  1 1 
        3 1994 1 1 20 PRO HG2  H 10.178   7.503 -14.810 1.00 . A A . 20 PRO HG2  1 1 
        3 1995 1 1 20 PRO HG3  H  8.447   7.650 -14.455 1.00 . A A . 20 PRO HG3  1 1 
        3 1996 1 1 20 PRO N    N  9.864   4.784 -14.027 1.00 . A A . 20 PRO N    1 1 
        3 1997 1 1 20 PRO O    O 11.143   4.641 -17.417 1.00 . A A . 20 PRO O    1 1 
        3 1998 1 1 21 ARG C    C 13.902   3.660 -16.503 1.00 . A A . 21 ARG C    1 1 
        3 1999 1 1 21 ARG CA   C 13.485   5.035 -15.989 1.00 . A A . 21 ARG CA   1 1 
        3 2000 1 1 21 ARG CB   C 14.482   5.523 -14.937 1.00 . A A . 21 ARG CB   1 1 
        3 2001 1 1 21 ARG CD   C 13.449   7.704 -14.236 1.00 . A A . 21 ARG CD   1 1 
        3 2002 1 1 21 ARG CG   C 14.641   7.034 -14.902 1.00 . A A . 21 ARG CG   1 1 
        3 2003 1 1 21 ARG CZ   C 14.502   9.317 -12.708 1.00 . A A . 21 ARG CZ   1 1 
        3 2004 1 1 21 ARG H    H 12.018   5.115 -14.466 1.00 . A A . 21 ARG H    1 1 
        3 2005 1 1 21 ARG HA   H 13.480   5.729 -16.817 1.00 . A A . 21 ARG HA   1 1 
        3 2006 1 1 21 ARG HB2  H 14.149   5.195 -13.963 1.00 . A A . 21 ARG HB2  1 1 
        3 2007 1 1 21 ARG HB3  H 15.448   5.086 -15.144 1.00 . A A . 21 ARG HB3  1 1 
        3 2008 1 1 21 ARG HD2  H 12.638   7.753 -14.946 1.00 . A A . 21 ARG HD2  1 1 
        3 2009 1 1 21 ARG HD3  H 13.148   7.109 -13.386 1.00 . A A . 21 ARG HD3  1 1 
        3 2010 1 1 21 ARG HE   H 13.408   9.804 -14.303 1.00 . A A . 21 ARG HE   1 1 
        3 2011 1 1 21 ARG HG2  H 15.534   7.280 -14.347 1.00 . A A . 21 ARG HG2  1 1 
        3 2012 1 1 21 ARG HG3  H 14.731   7.401 -15.913 1.00 . A A . 21 ARG HG3  1 1 
        3 2013 1 1 21 ARG HH11 H 14.817   7.376 -12.244 1.00 . A A . 21 ARG HH11 1 1 
        3 2014 1 1 21 ARG HH12 H 15.554   8.524 -11.175 1.00 . A A . 21 ARG HH12 1 1 
        3 2015 1 1 21 ARG HH21 H 14.373  11.325 -12.903 1.00 . A A . 21 ARG HH21 1 1 
        3 2016 1 1 21 ARG HH22 H 15.299  10.770 -11.551 1.00 . A A . 21 ARG HH22 1 1 
        3 2017 1 1 21 ARG N    N 12.139   4.995 -15.431 1.00 . A A . 21 ARG N    1 1 
        3 2018 1 1 21 ARG NE   N 13.764   9.056 -13.782 1.00 . A A . 21 ARG NE   1 1 
        3 2019 1 1 21 ARG NH1  N 14.998   8.324 -11.983 1.00 . A A . 21 ARG NH1  1 1 
        3 2020 1 1 21 ARG NH2  N 14.745  10.574 -12.359 1.00 . A A . 21 ARG NH2  1 1 
        3 2021 1 1 21 ARG O    O 14.759   3.549 -17.379 1.00 . A A . 21 ARG O    1 1 
        3 2022 1 1 22 GLU C    C 12.484   0.672 -17.219 1.00 . A A . 22 GLU C    1 1 
        3 2023 1 1 22 GLU CA   C 13.599   1.250 -16.353 1.00 . A A . 22 GLU CA   1 1 
        3 2024 1 1 22 GLU CB   C 13.811   0.369 -15.121 1.00 . A A . 22 GLU CB   1 1 
        3 2025 1 1 22 GLU CD   C 16.331   0.404 -14.944 1.00 . A A . 22 GLU CD   1 1 
        3 2026 1 1 22 GLU CG   C 15.015   0.770 -14.285 1.00 . A A . 22 GLU CG   1 1 
        3 2027 1 1 22 GLU H    H 12.615   2.771 -15.258 1.00 . A A . 22 GLU H    1 1 
        3 2028 1 1 22 GLU HA   H 14.511   1.273 -16.930 1.00 . A A . 22 GLU HA   1 1 
        3 2029 1 1 22 GLU HB2  H 12.931   0.424 -14.497 1.00 . A A . 22 GLU HB2  1 1 
        3 2030 1 1 22 GLU HB3  H 13.949  -0.653 -15.444 1.00 . A A . 22 GLU HB3  1 1 
        3 2031 1 1 22 GLU HG2  H 14.992   1.839 -14.134 1.00 . A A . 22 GLU HG2  1 1 
        3 2032 1 1 22 GLU HG3  H 14.957   0.271 -13.329 1.00 . A A . 22 GLU HG3  1 1 
        3 2033 1 1 22 GLU N    N 13.290   2.618 -15.951 1.00 . A A . 22 GLU N    1 1 
        3 2034 1 1 22 GLU O    O 12.307  -0.543 -17.294 1.00 . A A . 22 GLU O    1 1 
        3 2035 1 1 22 GLU OE1  O 16.582  -0.805 -15.135 1.00 . A A . 22 GLU OE1  1 1 
        3 2036 1 1 22 GLU OE2  O 17.110   1.324 -15.268 1.00 . A A . 22 GLU OE2  1 1 
        3 2037 1 1 23 GLY C    C  9.443   0.636 -17.931 1.00 . A A . 23 GLY C    1 1 
        3 2038 1 1 23 GLY CA   C 10.643   1.113 -18.725 1.00 . A A . 23 GLY CA   1 1 
        3 2039 1 1 23 GLY H    H 11.919   2.511 -17.776 1.00 . A A . 23 GLY H    1 1 
        3 2040 1 1 23 GLY HA2  H 10.341   1.934 -19.357 1.00 . A A . 23 GLY HA2  1 1 
        3 2041 1 1 23 GLY HA3  H 10.993   0.302 -19.347 1.00 . A A . 23 GLY HA3  1 1 
        3 2042 1 1 23 GLY N    N 11.732   1.554 -17.873 1.00 . A A . 23 GLY N    1 1 
        3 2043 1 1 23 GLY O    O  8.616  -0.122 -18.438 1.00 . A A . 23 GLY O    1 1 
        3 2044 1 1 24 PHE C    C  7.735   1.885 -15.012 1.00 . A A . 24 PHE C    1 1 
        3 2045 1 1 24 PHE CA   C  8.241   0.691 -15.815 1.00 . A A . 24 PHE CA   1 1 
        3 2046 1 1 24 PHE CB   C  8.676  -0.428 -14.867 1.00 . A A . 24 PHE CB   1 1 
        3 2047 1 1 24 PHE CD1  C  8.645  -2.355 -16.474 1.00 . A A . 24 PHE CD1  1 1 
        3 2048 1 1 24 PHE CD2  C 10.672  -1.884 -15.309 1.00 . A A . 24 PHE CD2  1 1 
        3 2049 1 1 24 PHE CE1  C  9.257  -3.414 -17.117 1.00 . A A . 24 PHE CE1  1 1 
        3 2050 1 1 24 PHE CE2  C 11.289  -2.941 -15.950 1.00 . A A . 24 PHE CE2  1 1 
        3 2051 1 1 24 PHE CG   C  9.344  -1.579 -15.564 1.00 . A A . 24 PHE CG   1 1 
        3 2052 1 1 24 PHE CZ   C 10.580  -3.708 -16.854 1.00 . A A . 24 PHE CZ   1 1 
        3 2053 1 1 24 PHE H    H 10.039   1.681 -16.334 1.00 . A A . 24 PHE H    1 1 
        3 2054 1 1 24 PHE HA   H  7.441   0.329 -16.442 1.00 . A A . 24 PHE HA   1 1 
        3 2055 1 1 24 PHE HB2  H  9.373  -0.029 -14.145 1.00 . A A . 24 PHE HB2  1 1 
        3 2056 1 1 24 PHE HB3  H  7.809  -0.810 -14.350 1.00 . A A . 24 PHE HB3  1 1 
        3 2057 1 1 24 PHE HD1  H  7.609  -2.126 -16.680 1.00 . A A . 24 PHE HD1  1 1 
        3 2058 1 1 24 PHE HD2  H 11.227  -1.286 -14.602 1.00 . A A . 24 PHE HD2  1 1 
        3 2059 1 1 24 PHE HE1  H  8.700  -4.012 -17.824 1.00 . A A . 24 PHE HE1  1 1 
        3 2060 1 1 24 PHE HE2  H 12.324  -3.169 -15.743 1.00 . A A . 24 PHE HE2  1 1 
        3 2061 1 1 24 PHE HZ   H 11.060  -4.535 -17.357 1.00 . A A . 24 PHE HZ   1 1 
        3 2062 1 1 24 PHE N    N  9.348   1.079 -16.682 1.00 . A A . 24 PHE N    1 1 
        3 2063 1 1 24 PHE O    O  8.126   2.106 -13.865 1.00 . A A . 24 PHE O    1 1 
        3 2064 1 1 25 PRO C    C  5.309   3.501 -13.854 1.00 . A A . 25 PRO C    1 1 
        3 2065 1 1 25 PRO CA   C  6.263   3.861 -14.988 1.00 . A A . 25 PRO CA   1 1 
        3 2066 1 1 25 PRO CB   C  5.504   4.543 -16.129 1.00 . A A . 25 PRO CB   1 1 
        3 2067 1 1 25 PRO CD   C  6.330   2.473 -16.992 1.00 . A A . 25 PRO CD   1 1 
        3 2068 1 1 25 PRO CG   C  5.186   3.444 -17.083 1.00 . A A . 25 PRO CG   1 1 
        3 2069 1 1 25 PRO HA   H  7.028   4.526 -14.615 1.00 . A A . 25 PRO HA   1 1 
        3 2070 1 1 25 PRO HB2  H  4.606   5.004 -15.743 1.00 . A A . 25 PRO HB2  1 1 
        3 2071 1 1 25 PRO HB3  H  6.132   5.293 -16.586 1.00 . A A . 25 PRO HB3  1 1 
        3 2072 1 1 25 PRO HD2  H  5.978   1.461 -17.126 1.00 . A A . 25 PRO HD2  1 1 
        3 2073 1 1 25 PRO HD3  H  7.086   2.711 -17.726 1.00 . A A . 25 PRO HD3  1 1 
        3 2074 1 1 25 PRO HG2  H  4.263   2.964 -16.795 1.00 . A A . 25 PRO HG2  1 1 
        3 2075 1 1 25 PRO HG3  H  5.109   3.839 -18.085 1.00 . A A . 25 PRO HG3  1 1 
        3 2076 1 1 25 PRO N    N  6.842   2.676 -15.627 1.00 . A A . 25 PRO N    1 1 
        3 2077 1 1 25 PRO O    O  5.124   2.327 -13.536 1.00 . A A . 25 PRO O    1 1 
        3 2078 1 1 26 ALA C    C  2.699   3.289 -12.531 1.00 . A A . 26 ALA C    1 1 
        3 2079 1 1 26 ALA CA   C  3.769   4.308 -12.152 1.00 . A A . 26 ALA CA   1 1 
        3 2080 1 1 26 ALA CB   C  3.124   5.626 -11.748 1.00 . A A . 26 ALA CB   1 1 
        3 2081 1 1 26 ALA H    H  4.894   5.432 -13.548 1.00 . A A . 26 ALA H    1 1 
        3 2082 1 1 26 ALA HA   H  4.325   3.933 -11.305 1.00 . A A . 26 ALA HA   1 1 
        3 2083 1 1 26 ALA HB1  H  3.633   6.024 -10.882 1.00 . A A . 26 ALA HB1  1 1 
        3 2084 1 1 26 ALA HB2  H  3.200   6.329 -12.565 1.00 . A A . 26 ALA HB2  1 1 
        3 2085 1 1 26 ALA HB3  H  2.084   5.460 -11.510 1.00 . A A . 26 ALA HB3  1 1 
        3 2086 1 1 26 ALA N    N  4.705   4.519 -13.249 1.00 . A A . 26 ALA N    1 1 
        3 2087 1 1 26 ALA O    O  2.095   3.377 -13.599 1.00 . A A . 26 ALA O    1 1 
        3 2088 1 1 27 GLY C    C  2.090  -0.075 -12.098 1.00 . A A . 27 GLY C    1 1 
        3 2089 1 1 27 GLY CA   C  1.476   1.298 -11.910 1.00 . A A . 27 GLY CA   1 1 
        3 2090 1 1 27 GLY H    H  2.985   2.301 -10.814 1.00 . A A . 27 GLY H    1 1 
        3 2091 1 1 27 GLY HA2  H  0.787   1.262 -11.080 1.00 . A A . 27 GLY HA2  1 1 
        3 2092 1 1 27 GLY HA3  H  0.933   1.562 -12.806 1.00 . A A . 27 GLY HA3  1 1 
        3 2093 1 1 27 GLY N    N  2.472   2.321 -11.649 1.00 . A A . 27 GLY N    1 1 
        3 2094 1 1 27 GLY O    O  1.544  -1.077 -11.635 1.00 . A A . 27 GLY O    1 1 
        3 2095 1 1 28 THR C    C  4.469  -1.976 -11.740 1.00 . A A . 28 THR C    1 1 
        3 2096 1 1 28 THR CA   C  3.918  -1.384 -13.032 1.00 . A A . 28 THR CA   1 1 
        3 2097 1 1 28 THR CB   C  5.073  -1.204 -14.035 1.00 . A A . 28 THR CB   1 1 
        3 2098 1 1 28 THR CG2  C  5.812  -2.516 -14.250 1.00 . A A . 28 THR CG2  1 1 
        3 2099 1 1 28 THR H    H  3.616   0.709 -13.124 1.00 . A A . 28 THR H    1 1 
        3 2100 1 1 28 THR HA   H  3.204  -2.074 -13.457 1.00 . A A . 28 THR HA   1 1 
        3 2101 1 1 28 THR HB   H  5.767  -0.478 -13.635 1.00 . A A . 28 THR HB   1 1 
        3 2102 1 1 28 THR HG1  H  4.248  -1.466 -15.807 1.00 . A A . 28 THR HG1  1 1 
        3 2103 1 1 28 THR HG21 H  6.552  -2.643 -13.474 1.00 . A A . 28 THR HG21 1 1 
        3 2104 1 1 28 THR HG22 H  6.300  -2.500 -15.213 1.00 . A A . 28 THR HG22 1 1 
        3 2105 1 1 28 THR HG23 H  5.109  -3.335 -14.216 1.00 . A A . 28 THR HG23 1 1 
        3 2106 1 1 28 THR N    N  3.230  -0.124 -12.781 1.00 . A A . 28 THR N    1 1 
        3 2107 1 1 28 THR O    O  5.430  -1.458 -11.169 1.00 . A A . 28 THR O    1 1 
        3 2108 1 1 28 THR OG1  O  4.566  -0.725 -15.285 1.00 . A A . 28 THR OG1  1 1 
        3 2109 1 1 29 ARG C    C  5.438  -4.688 -10.335 1.00 . A A . 29 ARG C    1 1 
        3 2110 1 1 29 ARG CA   C  4.287  -3.725 -10.058 1.00 . A A . 29 ARG CA   1 1 
        3 2111 1 1 29 ARG CB   C  3.118  -4.481  -9.424 1.00 . A A . 29 ARG CB   1 1 
        3 2112 1 1 29 ARG CD   C  1.124  -3.988  -7.975 1.00 . A A . 29 ARG CD   1 1 
        3 2113 1 1 29 ARG CG   C  2.633  -3.870  -8.119 1.00 . A A . 29 ARG CG   1 1 
        3 2114 1 1 29 ARG CZ   C -0.757  -2.565  -7.282 1.00 . A A . 29 ARG CZ   1 1 
        3 2115 1 1 29 ARG H    H  3.096  -3.429 -11.783 1.00 . A A . 29 ARG H    1 1 
        3 2116 1 1 29 ARG HA   H  4.627  -2.964  -9.371 1.00 . A A . 29 ARG HA   1 1 
        3 2117 1 1 29 ARG HB2  H  2.291  -4.491 -10.119 1.00 . A A . 29 ARG HB2  1 1 
        3 2118 1 1 29 ARG HB3  H  3.425  -5.497  -9.228 1.00 . A A . 29 ARG HB3  1 1 
        3 2119 1 1 29 ARG HD2  H  0.718  -4.383  -8.894 1.00 . A A . 29 ARG HD2  1 1 
        3 2120 1 1 29 ARG HD3  H  0.906  -4.667  -7.164 1.00 . A A . 29 ARG HD3  1 1 
        3 2121 1 1 29 ARG HE   H  1.041  -1.893  -7.823 1.00 . A A . 29 ARG HE   1 1 
        3 2122 1 1 29 ARG HG2  H  3.104  -4.385  -7.295 1.00 . A A . 29 ARG HG2  1 1 
        3 2123 1 1 29 ARG HG3  H  2.908  -2.826  -8.098 1.00 . A A . 29 ARG HG3  1 1 
        3 2124 1 1 29 ARG HH11 H -1.143  -4.548  -7.274 1.00 . A A . 29 ARG HH11 1 1 
        3 2125 1 1 29 ARG HH12 H -2.461  -3.533  -6.788 1.00 . A A . 29 ARG HH12 1 1 
        3 2126 1 1 29 ARG HH21 H -0.686  -0.547  -7.184 1.00 . A A . 29 ARG HH21 1 1 
        3 2127 1 1 29 ARG HH22 H -2.200  -1.258  -6.738 1.00 . A A . 29 ARG HH22 1 1 
        3 2128 1 1 29 ARG N    N  3.856  -3.063 -11.284 1.00 . A A . 29 ARG N    1 1 
        3 2129 1 1 29 ARG NE   N  0.498  -2.699  -7.696 1.00 . A A . 29 ARG NE   1 1 
        3 2130 1 1 29 ARG NH1  N -1.516  -3.637  -7.100 1.00 . A A . 29 ARG NH1  1 1 
        3 2131 1 1 29 ARG NH2  N -1.255  -1.357  -7.049 1.00 . A A . 29 ARG NH2  1 1 
        3 2132 1 1 29 ARG O    O  5.562  -5.220 -11.438 1.00 . A A . 29 ARG O    1 1 
        3 2133 1 1 30 TRP C    C  6.983  -7.157 -10.010 1.00 . A A . 30 TRP C    1 1 
        3 2134 1 1 30 TRP CA   C  7.418  -5.802  -9.464 1.00 . A A . 30 TRP CA   1 1 
        3 2135 1 1 30 TRP CB   C  8.115  -5.981  -8.114 1.00 . A A . 30 TRP CB   1 1 
        3 2136 1 1 30 TRP CD1  C  6.451  -5.565  -6.210 1.00 . A A . 30 TRP CD1  1 1 
        3 2137 1 1 30 TRP CD2  C  6.884  -7.728  -6.598 1.00 . A A . 30 TRP CD2  1 1 
        3 2138 1 1 30 TRP CE2  C  5.963  -7.638  -5.536 1.00 . A A . 30 TRP CE2  1 1 
        3 2139 1 1 30 TRP CE3  C  7.303  -8.993  -7.020 1.00 . A A . 30 TRP CE3  1 1 
        3 2140 1 1 30 TRP CG   C  7.183  -6.391  -7.014 1.00 . A A . 30 TRP CG   1 1 
        3 2141 1 1 30 TRP CH2  C  5.885  -9.989  -5.325 1.00 . A A . 30 TRP CH2  1 1 
        3 2142 1 1 30 TRP CZ2  C  5.457  -8.763  -4.892 1.00 . A A . 30 TRP CZ2  1 1 
        3 2143 1 1 30 TRP CZ3  C  6.800 -10.109  -6.379 1.00 . A A . 30 TRP CZ3  1 1 
        3 2144 1 1 30 TRP H    H  6.124  -4.450  -8.473 1.00 . A A . 30 TRP H    1 1 
        3 2145 1 1 30 TRP HA   H  8.111  -5.352 -10.160 1.00 . A A . 30 TRP HA   1 1 
        3 2146 1 1 30 TRP HB2  H  8.875  -6.742  -8.207 1.00 . A A . 30 TRP HB2  1 1 
        3 2147 1 1 30 TRP HB3  H  8.578  -5.048  -7.829 1.00 . A A . 30 TRP HB3  1 1 
        3 2148 1 1 30 TRP HD1  H  6.461  -4.488  -6.275 1.00 . A A . 30 TRP HD1  1 1 
        3 2149 1 1 30 TRP HE1  H  5.111  -5.944  -4.637 1.00 . A A . 30 TRP HE1  1 1 
        3 2150 1 1 30 TRP HE3  H  8.008  -9.106  -7.830 1.00 . A A . 30 TRP HE3  1 1 
        3 2151 1 1 30 TRP HH2  H  5.519 -10.888  -4.854 1.00 . A A . 30 TRP HH2  1 1 
        3 2152 1 1 30 TRP HZ2  H  4.750  -8.687  -4.078 1.00 . A A . 30 TRP HZ2  1 1 
        3 2153 1 1 30 TRP HZ3  H  7.113 -11.095  -6.691 1.00 . A A . 30 TRP HZ3  1 1 
        3 2154 1 1 30 TRP N    N  6.276  -4.904  -9.328 1.00 . A A . 30 TRP N    1 1 
        3 2155 1 1 30 TRP NE1  N  5.716  -6.308  -5.318 1.00 . A A . 30 TRP NE1  1 1 
        3 2156 1 1 30 TRP O    O  7.746  -7.832 -10.701 1.00 . A A . 30 TRP O    1 1 
        3 2157 1 1 31 ASP C    C  5.176  -8.878 -11.681 1.00 . A A . 31 ASP C    1 1 
        3 2158 1 1 31 ASP CA   C  5.216  -8.825 -10.157 1.00 . A A . 31 ASP CA   1 1 
        3 2159 1 1 31 ASP CB   C  3.813  -9.047  -9.589 1.00 . A A . 31 ASP CB   1 1 
        3 2160 1 1 31 ASP CG   C  3.187 -10.337 -10.080 1.00 . A A . 31 ASP CG   1 1 
        3 2161 1 1 31 ASP H    H  5.192  -6.967  -9.141 1.00 . A A . 31 ASP H    1 1 
        3 2162 1 1 31 ASP HA   H  5.867  -9.607  -9.799 1.00 . A A . 31 ASP HA   1 1 
        3 2163 1 1 31 ASP HB2  H  3.870  -9.084  -8.510 1.00 . A A . 31 ASP HB2  1 1 
        3 2164 1 1 31 ASP HB3  H  3.179  -8.224  -9.883 1.00 . A A . 31 ASP HB3  1 1 
        3 2165 1 1 31 ASP N    N  5.753  -7.549  -9.696 1.00 . A A . 31 ASP N    1 1 
        3 2166 1 1 31 ASP O    O  5.433  -9.921 -12.281 1.00 . A A . 31 ASP O    1 1 
        3 2167 1 1 31 ASP OD1  O  3.943 -11.264 -10.441 1.00 . A A . 31 ASP OD1  1 1 
        3 2168 1 1 31 ASP OD2  O  1.942 -10.420 -10.104 1.00 . A A . 31 ASP OD2  1 1 
        3 2169 1 1 32 GLN C    C  6.140  -7.917 -14.384 1.00 . A A . 32 GLN C    1 1 
        3 2170 1 1 32 GLN CA   C  4.774  -7.668 -13.753 1.00 . A A . 32 GLN CA   1 1 
        3 2171 1 1 32 GLN CB   C  4.242  -6.299 -14.182 1.00 . A A . 32 GLN CB   1 1 
        3 2172 1 1 32 GLN CD   C  1.930  -7.086 -13.535 1.00 . A A . 32 GLN CD   1 1 
        3 2173 1 1 32 GLN CG   C  2.914  -5.933 -13.539 1.00 . A A . 32 GLN CG   1 1 
        3 2174 1 1 32 GLN H    H  4.655  -6.950 -11.765 1.00 . A A . 32 GLN H    1 1 
        3 2175 1 1 32 GLN HA   H  4.090  -8.431 -14.092 1.00 . A A . 32 GLN HA   1 1 
        3 2176 1 1 32 GLN HB2  H  4.967  -5.545 -13.916 1.00 . A A . 32 GLN HB2  1 1 
        3 2177 1 1 32 GLN HB3  H  4.111  -6.298 -15.254 1.00 . A A . 32 GLN HB3  1 1 
        3 2178 1 1 32 GLN HE21 H  2.493  -7.593 -11.697 1.00 . A A . 32 GLN HE21 1 1 
        3 2179 1 1 32 GLN HE22 H  1.265  -8.580 -12.405 1.00 . A A . 32 GLN HE22 1 1 
        3 2180 1 1 32 GLN HG2  H  3.094  -5.631 -12.518 1.00 . A A . 32 GLN HG2  1 1 
        3 2181 1 1 32 GLN HG3  H  2.480  -5.110 -14.086 1.00 . A A . 32 GLN HG3  1 1 
        3 2182 1 1 32 GLN N    N  4.850  -7.748 -12.299 1.00 . A A . 32 GLN N    1 1 
        3 2183 1 1 32 GLN NE2  N  1.893  -7.829 -12.435 1.00 . A A . 32 GLN NE2  1 1 
        3 2184 1 1 32 GLN O    O  6.234  -8.365 -15.527 1.00 . A A . 32 GLN O    1 1 
        3 2185 1 1 32 GLN OE1  O  1.212  -7.308 -14.511 1.00 . A A . 32 GLN OE1  1 1 
        3 2186 1 1 33 ILE C    C  8.751  -9.228 -14.660 1.00 . A A . 33 ILE C    1 1 
        3 2187 1 1 33 ILE CA   C  8.556  -7.815 -14.119 1.00 . A A . 33 ILE CA   1 1 
        3 2188 1 1 33 ILE CB   C  9.592  -7.555 -13.010 1.00 . A A . 33 ILE CB   1 1 
        3 2189 1 1 33 ILE CD1  C  9.562  -5.051 -13.467 1.00 . A A . 33 ILE CD1  1 1 
        3 2190 1 1 33 ILE CG1  C  9.415  -6.148 -12.436 1.00 . A A . 33 ILE CG1  1 1 
        3 2191 1 1 33 ILE CG2  C 11.003  -7.739 -13.549 1.00 . A A . 33 ILE CG2  1 1 
        3 2192 1 1 33 ILE H    H  7.056  -7.268 -12.730 1.00 . A A . 33 ILE H    1 1 
        3 2193 1 1 33 ILE HA   H  8.728  -7.108 -14.917 1.00 . A A . 33 ILE HA   1 1 
        3 2194 1 1 33 ILE HB   H  9.436  -8.279 -12.225 1.00 . A A . 33 ILE HB   1 1 
        3 2195 1 1 33 ILE HD11 H  8.614  -4.551 -13.598 1.00 . A A . 33 ILE HD11 1 1 
        3 2196 1 1 33 ILE HD12 H 10.301  -4.338 -13.133 1.00 . A A . 33 ILE HD12 1 1 
        3 2197 1 1 33 ILE HD13 H  9.875  -5.481 -14.407 1.00 . A A . 33 ILE HD13 1 1 
        3 2198 1 1 33 ILE HG12 H  8.431  -6.064 -12.002 1.00 . A A . 33 ILE HG12 1 1 
        3 2199 1 1 33 ILE HG13 H 10.157  -5.984 -11.668 1.00 . A A . 33 ILE HG13 1 1 
        3 2200 1 1 33 ILE HG21 H 11.207  -6.978 -14.288 1.00 . A A . 33 ILE HG21 1 1 
        3 2201 1 1 33 ILE HG22 H 11.712  -7.652 -12.739 1.00 . A A . 33 ILE HG22 1 1 
        3 2202 1 1 33 ILE HG23 H 11.091  -8.714 -14.003 1.00 . A A . 33 ILE HG23 1 1 
        3 2203 1 1 33 ILE N    N  7.195  -7.623 -13.633 1.00 . A A . 33 ILE N    1 1 
        3 2204 1 1 33 ILE O    O  8.368 -10.217 -14.036 1.00 . A A . 33 ILE O    1 1 
        3 2205 1 1 34 PRO C    C 10.695 -11.423 -15.773 1.00 . A A . 34 PRO C    1 1 
        3 2206 1 1 34 PRO CA   C  9.627 -10.613 -16.500 1.00 . A A . 34 PRO CA   1 1 
        3 2207 1 1 34 PRO CB   C 10.117 -10.212 -17.894 1.00 . A A . 34 PRO CB   1 1 
        3 2208 1 1 34 PRO CD   C  9.848  -8.188 -16.650 1.00 . A A . 34 PRO CD   1 1 
        3 2209 1 1 34 PRO CG   C 10.678  -8.843 -17.719 1.00 . A A . 34 PRO CG   1 1 
        3 2210 1 1 34 PRO HA   H  8.727 -11.203 -16.589 1.00 . A A . 34 PRO HA   1 1 
        3 2211 1 1 34 PRO HB2  H 10.872 -10.909 -18.228 1.00 . A A . 34 PRO HB2  1 1 
        3 2212 1 1 34 PRO HB3  H  9.287 -10.212 -18.585 1.00 . A A . 34 PRO HB3  1 1 
        3 2213 1 1 34 PRO HD2  H 10.456  -7.527 -16.051 1.00 . A A . 34 PRO HD2  1 1 
        3 2214 1 1 34 PRO HD3  H  9.022  -7.649 -17.090 1.00 . A A . 34 PRO HD3  1 1 
        3 2215 1 1 34 PRO HG2  H 11.709  -8.906 -17.407 1.00 . A A . 34 PRO HG2  1 1 
        3 2216 1 1 34 PRO HG3  H 10.598  -8.292 -18.645 1.00 . A A . 34 PRO HG3  1 1 
        3 2217 1 1 34 PRO N    N  9.364  -9.326 -15.849 1.00 . A A . 34 PRO N    1 1 
        3 2218 1 1 34 PRO O    O 11.779 -10.918 -15.482 1.00 . A A . 34 PRO O    1 1 
        3 2219 1 1 35 ASP C    C 12.499 -13.910 -15.688 1.00 . A A . 35 ASP C    1 1 
        3 2220 1 1 35 ASP CA   C 11.315 -13.562 -14.792 1.00 . A A . 35 ASP CA   1 1 
        3 2221 1 1 35 ASP CB   C 10.606 -14.840 -14.342 1.00 . A A . 35 ASP CB   1 1 
        3 2222 1 1 35 ASP CG   C  9.360 -14.555 -13.526 1.00 . A A . 35 ASP CG   1 1 
        3 2223 1 1 35 ASP H    H  9.500 -13.026 -15.742 1.00 . A A . 35 ASP H    1 1 
        3 2224 1 1 35 ASP HA   H 11.681 -13.039 -13.921 1.00 . A A . 35 ASP HA   1 1 
        3 2225 1 1 35 ASP HB2  H 10.319 -15.410 -15.214 1.00 . A A . 35 ASP HB2  1 1 
        3 2226 1 1 35 ASP HB3  H 11.283 -15.427 -13.740 1.00 . A A . 35 ASP HB3  1 1 
        3 2227 1 1 35 ASP N    N 10.381 -12.681 -15.484 1.00 . A A . 35 ASP N    1 1 
        3 2228 1 1 35 ASP O    O 13.518 -14.417 -15.218 1.00 . A A . 35 ASP O    1 1 
        3 2229 1 1 35 ASP OD1  O  9.490 -14.337 -12.303 1.00 . A A . 35 ASP OD1  1 1 
        3 2230 1 1 35 ASP OD2  O  8.256 -14.550 -14.109 1.00 . A A . 35 ASP OD2  1 1 
        3 2231 1 1 36 ASP C    C 14.504 -12.855 -17.884 1.00 . A A . 36 ASP C    1 1 
        3 2232 1 1 36 ASP CA   C 13.415 -13.921 -17.943 1.00 . A A . 36 ASP CA   1 1 
        3 2233 1 1 36 ASP CB   C 12.838 -14.002 -19.357 1.00 . A A . 36 ASP CB   1 1 
        3 2234 1 1 36 ASP CG   C 11.551 -14.801 -19.413 1.00 . A A . 36 ASP CG   1 1 
        3 2235 1 1 36 ASP H    H 11.521 -13.232 -17.294 1.00 . A A . 36 ASP H    1 1 
        3 2236 1 1 36 ASP HA   H 13.849 -14.875 -17.686 1.00 . A A . 36 ASP HA   1 1 
        3 2237 1 1 36 ASP HB2  H 12.635 -13.002 -19.714 1.00 . A A . 36 ASP HB2  1 1 
        3 2238 1 1 36 ASP HB3  H 13.561 -14.472 -20.007 1.00 . A A . 36 ASP HB3  1 1 
        3 2239 1 1 36 ASP N    N 12.357 -13.636 -16.980 1.00 . A A . 36 ASP N    1 1 
        3 2240 1 1 36 ASP O    O 15.620 -13.067 -18.359 1.00 . A A . 36 ASP O    1 1 
        3 2241 1 1 36 ASP OD1  O 11.592 -16.013 -19.117 1.00 . A A . 36 ASP OD1  1 1 
        3 2242 1 1 36 ASP OD2  O 10.502 -14.214 -19.753 1.00 . A A . 36 ASP OD2  1 1 
        3 2243 1 1 37 TRP C    C 16.432 -11.085 -16.566 1.00 . A A . 37 TRP C    1 1 
        3 2244 1 1 37 TRP CA   C 15.122 -10.609 -17.182 1.00 . A A . 37 TRP CA   1 1 
        3 2245 1 1 37 TRP CB   C 14.526  -9.482 -16.336 1.00 . A A . 37 TRP CB   1 1 
        3 2246 1 1 37 TRP CD1  C 15.706  -7.208 -16.275 1.00 . A A . 37 TRP CD1  1 1 
        3 2247 1 1 37 TRP CD2  C 14.354  -7.496 -18.037 1.00 . A A . 37 TRP CD2  1 1 
        3 2248 1 1 37 TRP CE2  C 14.936  -6.216 -18.122 1.00 . A A . 37 TRP CE2  1 1 
        3 2249 1 1 37 TRP CE3  C 13.467  -7.900 -19.038 1.00 . A A . 37 TRP CE3  1 1 
        3 2250 1 1 37 TRP CG   C 14.860  -8.114 -16.849 1.00 . A A . 37 TRP CG   1 1 
        3 2251 1 1 37 TRP CH2  C 13.786  -5.762 -20.134 1.00 . A A . 37 TRP CH2  1 1 
        3 2252 1 1 37 TRP CZ2  C 14.658  -5.340 -19.167 1.00 . A A . 37 TRP CZ2  1 1 
        3 2253 1 1 37 TRP CZ3  C 13.192  -7.029 -20.075 1.00 . A A . 37 TRP CZ3  1 1 
        3 2254 1 1 37 TRP H    H 13.266 -11.599 -16.942 1.00 . A A . 37 TRP H    1 1 
        3 2255 1 1 37 TRP HA   H 15.320 -10.234 -18.176 1.00 . A A . 37 TRP HA   1 1 
        3 2256 1 1 37 TRP HB2  H 13.451  -9.580 -16.324 1.00 . A A . 37 TRP HB2  1 1 
        3 2257 1 1 37 TRP HB3  H 14.903  -9.562 -15.327 1.00 . A A . 37 TRP HB3  1 1 
        3 2258 1 1 37 TRP HD1  H 16.248  -7.379 -15.357 1.00 . A A . 37 TRP HD1  1 1 
        3 2259 1 1 37 TRP HE1  H 16.294  -5.270 -16.832 1.00 . A A . 37 TRP HE1  1 1 
        3 2260 1 1 37 TRP HE3  H 12.999  -8.873 -19.010 1.00 . A A . 37 TRP HE3  1 1 
        3 2261 1 1 37 TRP HH2  H 13.542  -5.114 -20.962 1.00 . A A . 37 TRP HH2  1 1 
        3 2262 1 1 37 TRP HZ2  H 15.108  -4.360 -19.227 1.00 . A A . 37 TRP HZ2  1 1 
        3 2263 1 1 37 TRP HZ3  H 12.508  -7.324 -20.858 1.00 . A A . 37 TRP HZ3  1 1 
        3 2264 1 1 37 TRP N    N 14.172 -11.709 -17.301 1.00 . A A . 37 TRP N    1 1 
        3 2265 1 1 37 TRP NE1  N 15.756  -6.065 -17.035 1.00 . A A . 37 TRP NE1  1 1 
        3 2266 1 1 37 TRP O    O 16.433 -11.786 -15.552 1.00 . A A . 37 TRP O    1 1 
        3 2267 1 1 38 CYS C    C 19.674  -9.867 -16.281 1.00 . A A . 38 CYS C    1 1 
        3 2268 1 1 38 CYS CA   C 18.863 -11.092 -16.693 1.00 . A A . 38 CYS CA   1 1 
        3 2269 1 1 38 CYS CB   C 19.615 -11.880 -17.766 1.00 . A A . 38 CYS CB   1 1 
        3 2270 1 1 38 CYS H    H 17.479 -10.145 -17.985 1.00 . A A . 38 CYS H    1 1 
        3 2271 1 1 38 CYS HA   H 18.721 -11.722 -15.828 1.00 . A A . 38 CYS HA   1 1 
        3 2272 1 1 38 CYS HB2  H 20.632 -12.040 -17.438 1.00 . A A . 38 CYS HB2  1 1 
        3 2273 1 1 38 CYS HB3  H 19.133 -12.836 -17.904 1.00 . A A . 38 CYS HB3  1 1 
        3 2274 1 1 38 CYS HG   H 20.414  -9.961 -19.243 1.00 . A A . 38 CYS HG   1 1 
        3 2275 1 1 38 CYS N    N 17.545 -10.702 -17.182 1.00 . A A . 38 CYS N    1 1 
        3 2276 1 1 38 CYS O    O 19.844  -8.932 -17.063 1.00 . A A . 38 CYS O    1 1 
        3 2277 1 1 38 CYS SG   S 19.683 -11.057 -19.375 1.00 . A A . 38 CYS SG   1 1 
        3 2278 1 1 39 CYS C    C 22.414  -9.185 -14.329 1.00 . A A . 39 CYS C    1 1 
        3 2279 1 1 39 CYS CA   C 20.961  -8.769 -14.532 1.00 . A A . 39 CYS CA   1 1 
        3 2280 1 1 39 CYS CB   C 20.372  -8.268 -13.212 1.00 . A A . 39 CYS CB   1 1 
        3 2281 1 1 39 CYS H    H 20.000 -10.654 -14.472 1.00 . A A . 39 CYS H    1 1 
        3 2282 1 1 39 CYS HA   H 20.925  -7.972 -15.258 1.00 . A A . 39 CYS HA   1 1 
        3 2283 1 1 39 CYS HB2  H 19.708  -9.020 -12.814 1.00 . A A . 39 CYS HB2  1 1 
        3 2284 1 1 39 CYS HB3  H 21.175  -8.098 -12.510 1.00 . A A . 39 CYS HB3  1 1 
        3 2285 1 1 39 CYS HG   H 20.087  -5.787 -12.698 1.00 . A A . 39 CYS HG   1 1 
        3 2286 1 1 39 CYS N    N 20.170  -9.880 -15.049 1.00 . A A . 39 CYS N    1 1 
        3 2287 1 1 39 CYS O    O 22.743 -10.369 -14.258 1.00 . A A . 39 CYS O    1 1 
        3 2288 1 1 39 CYS SG   S 19.434  -6.729 -13.360 1.00 . A A . 39 CYS SG   1 1 
        3 2289 1 1 40 PRO C    C 25.055  -8.970 -12.651 1.00 . A A . 40 PRO C    1 1 
        3 2290 1 1 40 PRO CA   C 24.741  -8.426 -14.040 1.00 . A A . 40 PRO CA   1 1 
        3 2291 1 1 40 PRO CB   C 25.358  -7.037 -14.223 1.00 . A A . 40 PRO CB   1 1 
        3 2292 1 1 40 PRO CD   C 22.986  -6.753 -14.310 1.00 . A A . 40 PRO CD   1 1 
        3 2293 1 1 40 PRO CG   C 24.263  -6.088 -13.878 1.00 . A A . 40 PRO CG   1 1 
        3 2294 1 1 40 PRO HA   H 25.136  -9.099 -14.787 1.00 . A A . 40 PRO HA   1 1 
        3 2295 1 1 40 PRO HB2  H 26.203  -6.926 -13.557 1.00 . A A . 40 PRO HB2  1 1 
        3 2296 1 1 40 PRO HB3  H 25.680  -6.914 -15.246 1.00 . A A . 40 PRO HB3  1 1 
        3 2297 1 1 40 PRO HD2  H 22.182  -6.502 -13.635 1.00 . A A . 40 PRO HD2  1 1 
        3 2298 1 1 40 PRO HD3  H 22.735  -6.468 -15.321 1.00 . A A . 40 PRO HD3  1 1 
        3 2299 1 1 40 PRO HG2  H 24.252  -5.911 -12.813 1.00 . A A . 40 PRO HG2  1 1 
        3 2300 1 1 40 PRO HG3  H 24.401  -5.160 -14.413 1.00 . A A . 40 PRO HG3  1 1 
        3 2301 1 1 40 PRO N    N 23.307  -8.189 -14.235 1.00 . A A . 40 PRO N    1 1 
        3 2302 1 1 40 PRO O    O 25.770  -9.962 -12.510 1.00 . A A . 40 PRO O    1 1 
        3 2303 1 1 41 ASP C    C 23.830  -9.907  -9.886 1.00 . A A . 41 ASP C    1 1 
        3 2304 1 1 41 ASP CA   C 24.737  -8.736 -10.249 1.00 . A A . 41 ASP CA   1 1 
        3 2305 1 1 41 ASP CB   C 24.491  -7.568  -9.293 1.00 . A A . 41 ASP CB   1 1 
        3 2306 1 1 41 ASP CG   C 25.779  -6.911  -8.837 1.00 . A A . 41 ASP CG   1 1 
        3 2307 1 1 41 ASP H    H 23.954  -7.532 -11.805 1.00 . A A . 41 ASP H    1 1 
        3 2308 1 1 41 ASP HA   H 25.765  -9.051 -10.160 1.00 . A A . 41 ASP HA   1 1 
        3 2309 1 1 41 ASP HB2  H 23.886  -6.824  -9.791 1.00 . A A . 41 ASP HB2  1 1 
        3 2310 1 1 41 ASP HB3  H 23.964  -7.930  -8.422 1.00 . A A . 41 ASP HB3  1 1 
        3 2311 1 1 41 ASP N    N 24.515  -8.316 -11.628 1.00 . A A . 41 ASP N    1 1 
        3 2312 1 1 41 ASP O    O 24.298 -10.942  -9.407 1.00 . A A . 41 ASP O    1 1 
        3 2313 1 1 41 ASP OD1  O 26.339  -6.104  -9.609 1.00 . A A . 41 ASP OD1  1 1 
        3 2314 1 1 41 ASP OD2  O 26.227  -7.203  -7.709 1.00 . A A . 41 ASP OD2  1 1 
        3 2315 1 1 42 CYS C    C 21.918 -12.083 -10.517 1.00 . A A . 42 CYS C    1 1 
        3 2316 1 1 42 CYS CA   C 21.560 -10.781  -9.809 1.00 . A A . 42 CYS CA   1 1 
        3 2317 1 1 42 CYS CB   C 20.156 -10.333 -10.217 1.00 . A A . 42 CYS CB   1 1 
        3 2318 1 1 42 CYS H    H 22.221  -8.891 -10.497 1.00 . A A . 42 CYS H    1 1 
        3 2319 1 1 42 CYS HA   H 21.579 -10.949  -8.743 1.00 . A A . 42 CYS HA   1 1 
        3 2320 1 1 42 CYS HB2  H 19.908  -9.424  -9.689 1.00 . A A . 42 CYS HB2  1 1 
        3 2321 1 1 42 CYS HB3  H 20.143 -10.139 -11.279 1.00 . A A . 42 CYS HB3  1 1 
        3 2322 1 1 42 CYS HG   H 18.824 -12.409 -10.865 1.00 . A A . 42 CYS HG   1 1 
        3 2323 1 1 42 CYS N    N 22.533  -9.738 -10.114 1.00 . A A . 42 CYS N    1 1 
        3 2324 1 1 42 CYS O    O 21.508 -13.164 -10.096 1.00 . A A . 42 CYS O    1 1 
        3 2325 1 1 42 CYS SG   S 18.862 -11.545  -9.862 1.00 . A A . 42 CYS SG   1 1 
        3 2326 1 1 43 SER C    C 23.686 -14.211 -11.458 1.00 . A A . 43 SER C    1 1 
        3 2327 1 1 43 SER CA   C 23.094 -13.139 -12.369 1.00 . A A . 43 SER CA   1 1 
        3 2328 1 1 43 SER CB   C 24.115 -12.740 -13.436 1.00 . A A . 43 SER CB   1 1 
        3 2329 1 1 43 SER H    H 22.981 -11.082 -11.884 1.00 . A A . 43 SER H    1 1 
        3 2330 1 1 43 SER HA   H 22.217 -13.540 -12.854 1.00 . A A . 43 SER HA   1 1 
        3 2331 1 1 43 SER HB2  H 23.614 -12.630 -14.386 1.00 . A A . 43 SER HB2  1 1 
        3 2332 1 1 43 SER HB3  H 24.573 -11.802 -13.159 1.00 . A A . 43 SER HB3  1 1 
        3 2333 1 1 43 SER HG   H 25.412 -13.771 -14.481 1.00 . A A . 43 SER HG   1 1 
        3 2334 1 1 43 SER N    N 22.685 -11.971 -11.597 1.00 . A A . 43 SER N    1 1 
        3 2335 1 1 43 SER O    O 23.533 -15.407 -11.707 1.00 . A A . 43 SER O    1 1 
        3 2336 1 1 43 SER OG   O 25.128 -13.722 -13.565 1.00 . A A . 43 SER OG   1 1 
        3 2337 1 1 44 VAL C    C 24.324 -14.586  -8.080 1.00 . A A . 44 VAL C    1 1 
        3 2338 1 1 44 VAL CA   C 24.978 -14.694  -9.453 1.00 . A A . 44 VAL CA   1 1 
        3 2339 1 1 44 VAL CB   C 26.489 -14.428  -9.312 1.00 . A A . 44 VAL CB   1 1 
        3 2340 1 1 44 VAL CG1  C 27.214 -14.766 -10.605 1.00 . A A . 44 VAL CG1  1 1 
        3 2341 1 1 44 VAL CG2  C 26.740 -12.982  -8.912 1.00 . A A . 44 VAL CG2  1 1 
        3 2342 1 1 44 VAL H    H 24.452 -12.808 -10.257 1.00 . A A . 44 VAL H    1 1 
        3 2343 1 1 44 VAL HA   H 24.844 -15.698  -9.827 1.00 . A A . 44 VAL HA   1 1 
        3 2344 1 1 44 VAL HB   H 26.875 -15.068  -8.531 1.00 . A A . 44 VAL HB   1 1 
        3 2345 1 1 44 VAL HG11 H 27.064 -15.810 -10.840 1.00 . A A . 44 VAL HG11 1 1 
        3 2346 1 1 44 VAL HG12 H 26.824 -14.156 -11.407 1.00 . A A . 44 VAL HG12 1 1 
        3 2347 1 1 44 VAL HG13 H 28.270 -14.573 -10.487 1.00 . A A . 44 VAL HG13 1 1 
        3 2348 1 1 44 VAL HG21 H 26.370 -12.325  -9.685 1.00 . A A . 44 VAL HG21 1 1 
        3 2349 1 1 44 VAL HG22 H 26.229 -12.772  -7.985 1.00 . A A . 44 VAL HG22 1 1 
        3 2350 1 1 44 VAL HG23 H 27.801 -12.823  -8.782 1.00 . A A . 44 VAL HG23 1 1 
        3 2351 1 1 44 VAL N    N 24.364 -13.774 -10.402 1.00 . A A . 44 VAL N    1 1 
        3 2352 1 1 44 VAL O    O 24.930 -14.928  -7.064 1.00 . A A . 44 VAL O    1 1 
        3 2353 1 1 45 ARG C    C 20.860 -14.228  -7.019 1.00 . A A . 45 ARG C    1 1 
        3 2354 1 1 45 ARG CA   C 22.347 -13.956  -6.810 1.00 . A A . 45 ARG CA   1 1 
        3 2355 1 1 45 ARG CB   C 22.544 -12.548  -6.246 1.00 . A A . 45 ARG CB   1 1 
        3 2356 1 1 45 ARG CD   C 24.074 -12.901  -4.283 1.00 . A A . 45 ARG CD   1 1 
        3 2357 1 1 45 ARG CG   C 23.933 -12.308  -5.677 1.00 . A A . 45 ARG CG   1 1 
        3 2358 1 1 45 ARG CZ   C 24.511 -15.089  -3.251 1.00 . A A . 45 ARG CZ   1 1 
        3 2359 1 1 45 ARG H    H 22.654 -13.854  -8.901 1.00 . A A . 45 ARG H    1 1 
        3 2360 1 1 45 ARG HA   H 22.736 -14.674  -6.104 1.00 . A A . 45 ARG HA   1 1 
        3 2361 1 1 45 ARG HB2  H 22.373 -11.830  -7.035 1.00 . A A . 45 ARG HB2  1 1 
        3 2362 1 1 45 ARG HB3  H 21.823 -12.384  -5.459 1.00 . A A . 45 ARG HB3  1 1 
        3 2363 1 1 45 ARG HD2  H 24.823 -12.342  -3.743 1.00 . A A . 45 ARG HD2  1 1 
        3 2364 1 1 45 ARG HD3  H 23.125 -12.817  -3.774 1.00 . A A . 45 ARG HD3  1 1 
        3 2365 1 1 45 ARG HE   H 24.713 -14.684  -5.194 1.00 . A A . 45 ARG HE   1 1 
        3 2366 1 1 45 ARG HG2  H 24.662 -12.768  -6.327 1.00 . A A . 45 ARG HG2  1 1 
        3 2367 1 1 45 ARG HG3  H 24.112 -11.245  -5.626 1.00 . A A . 45 ARG HG3  1 1 
        3 2368 1 1 45 ARG HH11 H 23.906 -13.650  -1.969 1.00 . A A . 45 ARG HH11 1 1 
        3 2369 1 1 45 ARG HH12 H 24.217 -15.197  -1.255 1.00 . A A . 45 ARG HH12 1 1 
        3 2370 1 1 45 ARG HH21 H 25.126 -16.726  -4.265 1.00 . A A . 45 ARG HH21 1 1 
        3 2371 1 1 45 ARG HH22 H 24.912 -16.946  -2.561 1.00 . A A . 45 ARG HH22 1 1 
        3 2372 1 1 45 ARG N    N 23.084 -14.110  -8.058 1.00 . A A . 45 ARG N    1 1 
        3 2373 1 1 45 ARG NE   N 24.468 -14.307  -4.324 1.00 . A A . 45 ARG NE   1 1 
        3 2374 1 1 45 ARG NH1  N 24.185 -14.606  -2.061 1.00 . A A . 45 ARG NH1  1 1 
        3 2375 1 1 45 ARG NH2  N 24.880 -16.358  -3.369 1.00 . A A . 45 ARG NH2  1 1 
        3 2376 1 1 45 ARG O    O 20.205 -13.563  -7.821 1.00 . A A . 45 ARG O    1 1 
        3 2377 1 1 46 GLU C    C 18.034 -14.357  -6.158 1.00 . A A . 46 GLU C    1 1 
        3 2378 1 1 46 GLU CA   C 18.926 -15.571  -6.401 1.00 . A A . 46 GLU CA   1 1 
        3 2379 1 1 46 GLU CB   C 18.582 -16.678  -5.402 1.00 . A A . 46 GLU CB   1 1 
        3 2380 1 1 46 GLU CD   C 20.471 -18.349  -5.544 1.00 . A A . 46 GLU CD   1 1 
        3 2381 1 1 46 GLU CG   C 19.015 -18.062  -5.856 1.00 . A A . 46 GLU CG   1 1 
        3 2382 1 1 46 GLU H    H 20.909 -15.704  -5.670 1.00 . A A . 46 GLU H    1 1 
        3 2383 1 1 46 GLU HA   H 18.753 -15.935  -7.402 1.00 . A A . 46 GLU HA   1 1 
        3 2384 1 1 46 GLU HB2  H 19.066 -16.461  -4.462 1.00 . A A . 46 GLU HB2  1 1 
        3 2385 1 1 46 GLU HB3  H 17.512 -16.690  -5.252 1.00 . A A . 46 GLU HB3  1 1 
        3 2386 1 1 46 GLU HG2  H 18.404 -18.798  -5.355 1.00 . A A . 46 GLU HG2  1 1 
        3 2387 1 1 46 GLU HG3  H 18.868 -18.140  -6.923 1.00 . A A . 46 GLU HG3  1 1 
        3 2388 1 1 46 GLU N    N 20.335 -15.210  -6.293 1.00 . A A . 46 GLU N    1 1 
        3 2389 1 1 46 GLU O    O 18.293 -13.549  -5.266 1.00 . A A . 46 GLU O    1 1 
        3 2390 1 1 46 GLU OE1  O 20.846 -18.290  -4.354 1.00 . A A . 46 GLU OE1  1 1 
        3 2391 1 1 46 GLU OE2  O 21.235 -18.633  -6.490 1.00 . A A . 46 GLU OE2  1 1 
        3 2392 1 1 47 LYS C    C 15.371 -13.130  -5.467 1.00 . A A . 47 LYS C    1 1 
        3 2393 1 1 47 LYS CA   C 16.049 -13.120  -6.833 1.00 . A A . 47 LYS CA   1 1 
        3 2394 1 1 47 LYS CB   C 14.993 -13.184  -7.939 1.00 . A A . 47 LYS CB   1 1 
        3 2395 1 1 47 LYS CD   C 14.129 -11.903  -9.920 1.00 . A A . 47 LYS CD   1 1 
        3 2396 1 1 47 LYS CE   C 13.398 -10.639 -10.345 1.00 . A A . 47 LYS CE   1 1 
        3 2397 1 1 47 LYS CG   C 14.588 -11.821  -8.474 1.00 . A A . 47 LYS CG   1 1 
        3 2398 1 1 47 LYS H    H 16.827 -14.910  -7.653 1.00 . A A . 47 LYS H    1 1 
        3 2399 1 1 47 LYS HA   H 16.610 -12.204  -6.937 1.00 . A A . 47 LYS HA   1 1 
        3 2400 1 1 47 LYS HB2  H 15.383 -13.768  -8.760 1.00 . A A . 47 LYS HB2  1 1 
        3 2401 1 1 47 LYS HB3  H 14.111 -13.672  -7.550 1.00 . A A . 47 LYS HB3  1 1 
        3 2402 1 1 47 LYS HD2  H 14.992 -12.038 -10.555 1.00 . A A . 47 LYS HD2  1 1 
        3 2403 1 1 47 LYS HD3  H 13.463 -12.748 -10.030 1.00 . A A . 47 LYS HD3  1 1 
        3 2404 1 1 47 LYS HE2  H 13.209 -10.688 -11.406 1.00 . A A . 47 LYS HE2  1 1 
        3 2405 1 1 47 LYS HE3  H 12.459 -10.586  -9.814 1.00 . A A . 47 LYS HE3  1 1 
        3 2406 1 1 47 LYS HG2  H 13.779 -11.435  -7.872 1.00 . A A . 47 LYS HG2  1 1 
        3 2407 1 1 47 LYS HG3  H 15.436 -11.154  -8.411 1.00 . A A . 47 LYS HG3  1 1 
        3 2408 1 1 47 LYS HZ1  H 13.897  -9.007  -9.141 1.00 . A A . 47 LYS HZ1  1 1 
        3 2409 1 1 47 LYS HZ2  H 14.047  -8.706 -10.799 1.00 . A A . 47 LYS HZ2  1 1 
        3 2410 1 1 47 LYS HZ3  H 15.204  -9.647 -10.002 1.00 . A A . 47 LYS HZ3  1 1 
        3 2411 1 1 47 LYS N    N 16.981 -14.234  -6.960 1.00 . A A . 47 LYS N    1 1 
        3 2412 1 1 47 LYS NZ   N 14.192  -9.414 -10.051 1.00 . A A . 47 LYS NZ   1 1 
        3 2413 1 1 47 LYS O    O 14.923 -12.093  -4.978 1.00 . A A . 47 LYS O    1 1 
        3 2414 1 1 48 VAL C    C 15.446 -13.670  -2.484 1.00 . A A . 48 VAL C    1 1 
        3 2415 1 1 48 VAL CA   C 14.679 -14.452  -3.544 1.00 . A A . 48 VAL CA   1 1 
        3 2416 1 1 48 VAL CB   C 14.600 -15.931  -3.120 1.00 . A A . 48 VAL CB   1 1 
        3 2417 1 1 48 VAL CG1  C 15.994 -16.495  -2.889 1.00 . A A . 48 VAL CG1  1 1 
        3 2418 1 1 48 VAL CG2  C 13.742 -16.082  -1.873 1.00 . A A . 48 VAL CG2  1 1 
        3 2419 1 1 48 VAL H    H 15.675 -15.099  -5.296 1.00 . A A . 48 VAL H    1 1 
        3 2420 1 1 48 VAL HA   H 13.673 -14.063  -3.607 1.00 . A A . 48 VAL HA   1 1 
        3 2421 1 1 48 VAL HB   H 14.137 -16.490  -3.920 1.00 . A A . 48 VAL HB   1 1 
        3 2422 1 1 48 VAL HG11 H 16.168 -16.599  -1.828 1.00 . A A . 48 VAL HG11 1 1 
        3 2423 1 1 48 VAL HG12 H 16.075 -17.461  -3.365 1.00 . A A . 48 VAL HG12 1 1 
        3 2424 1 1 48 VAL HG13 H 16.728 -15.823  -3.310 1.00 . A A . 48 VAL HG13 1 1 
        3 2425 1 1 48 VAL HG21 H 13.341 -17.084  -1.831 1.00 . A A . 48 VAL HG21 1 1 
        3 2426 1 1 48 VAL HG22 H 14.345 -15.897  -0.997 1.00 . A A . 48 VAL HG22 1 1 
        3 2427 1 1 48 VAL HG23 H 12.929 -15.371  -1.907 1.00 . A A . 48 VAL HG23 1 1 
        3 2428 1 1 48 VAL N    N 15.300 -14.308  -4.855 1.00 . A A . 48 VAL N    1 1 
        3 2429 1 1 48 VAL O    O 14.937 -13.424  -1.390 1.00 . A A . 48 VAL O    1 1 
        3 2430 1 1 49 ASP C    C 16.875 -11.180  -1.559 1.00 . A A . 49 ASP C    1 1 
        3 2431 1 1 49 ASP CA   C 17.511 -12.526  -1.891 1.00 . A A . 49 ASP CA   1 1 
        3 2432 1 1 49 ASP CB   C 18.902 -12.314  -2.489 1.00 . A A . 49 ASP CB   1 1 
        3 2433 1 1 49 ASP CG   C 19.914 -11.861  -1.455 1.00 . A A . 49 ASP CG   1 1 
        3 2434 1 1 49 ASP H    H 17.022 -13.509  -3.702 1.00 . A A . 49 ASP H    1 1 
        3 2435 1 1 49 ASP HA   H 17.604 -13.100  -0.982 1.00 . A A . 49 ASP HA   1 1 
        3 2436 1 1 49 ASP HB2  H 19.247 -13.243  -2.920 1.00 . A A . 49 ASP HB2  1 1 
        3 2437 1 1 49 ASP HB3  H 18.844 -11.563  -3.263 1.00 . A A . 49 ASP HB3  1 1 
        3 2438 1 1 49 ASP N    N 16.672 -13.282  -2.815 1.00 . A A . 49 ASP N    1 1 
        3 2439 1 1 49 ASP O    O 17.193 -10.566  -0.540 1.00 . A A . 49 ASP O    1 1 
        3 2440 1 1 49 ASP OD1  O 19.551 -11.788  -0.262 1.00 . A A . 49 ASP OD1  1 1 
        3 2441 1 1 49 ASP OD2  O 21.068 -11.579  -1.839 1.00 . A A . 49 ASP OD2  1 1 
        3 2442 1 1 50 PHE C    C 14.375  -9.510  -1.013 1.00 . A A . 50 PHE C    1 1 
        3 2443 1 1 50 PHE CA   C 15.298  -9.450  -2.226 1.00 . A A . 50 PHE CA   1 1 
        3 2444 1 1 50 PHE CB   C 14.496  -9.073  -3.473 1.00 . A A . 50 PHE CB   1 1 
        3 2445 1 1 50 PHE CD1  C 16.028  -8.792  -5.440 1.00 . A A . 50 PHE CD1  1 1 
        3 2446 1 1 50 PHE CD2  C 15.210  -6.834  -4.353 1.00 . A A . 50 PHE CD2  1 1 
        3 2447 1 1 50 PHE CE1  C 16.733  -8.005  -6.332 1.00 . A A . 50 PHE CE1  1 1 
        3 2448 1 1 50 PHE CE2  C 15.912  -6.042  -5.242 1.00 . A A . 50 PHE CE2  1 1 
        3 2449 1 1 50 PHE CG   C 15.260  -8.216  -4.441 1.00 . A A . 50 PHE CG   1 1 
        3 2450 1 1 50 PHE CZ   C 16.674  -6.629  -6.233 1.00 . A A . 50 PHE CZ   1 1 
        3 2451 1 1 50 PHE H    H 15.766 -11.260  -3.221 1.00 . A A . 50 PHE H    1 1 
        3 2452 1 1 50 PHE HA   H 16.052  -8.698  -2.053 1.00 . A A . 50 PHE HA   1 1 
        3 2453 1 1 50 PHE HB2  H 14.203  -9.975  -3.990 1.00 . A A . 50 PHE HB2  1 1 
        3 2454 1 1 50 PHE HB3  H 13.612  -8.531  -3.174 1.00 . A A . 50 PHE HB3  1 1 
        3 2455 1 1 50 PHE HD1  H 16.075  -9.868  -5.520 1.00 . A A . 50 PHE HD1  1 1 
        3 2456 1 1 50 PHE HD2  H 14.613  -6.374  -3.577 1.00 . A A . 50 PHE HD2  1 1 
        3 2457 1 1 50 PHE HE1  H 17.328  -8.466  -7.106 1.00 . A A . 50 PHE HE1  1 1 
        3 2458 1 1 50 PHE HE2  H 15.863  -4.967  -5.162 1.00 . A A . 50 PHE HE2  1 1 
        3 2459 1 1 50 PHE HZ   H 17.223  -6.012  -6.929 1.00 . A A . 50 PHE HZ   1 1 
        3 2460 1 1 50 PHE N    N 15.977 -10.725  -2.426 1.00 . A A . 50 PHE N    1 1 
        3 2461 1 1 50 PHE O    O 13.581 -10.439  -0.870 1.00 . A A . 50 PHE O    1 1 
        3 2462 1 1 51 GLU C    C 12.774  -7.213   1.049 1.00 . A A . 51 GLU C    1 1 
        3 2463 1 1 51 GLU CA   C 13.664  -8.452   1.061 1.00 . A A . 51 GLU CA   1 1 
        3 2464 1 1 51 GLU CB   C 14.546  -8.448   2.311 1.00 . A A . 51 GLU CB   1 1 
        3 2465 1 1 51 GLU CD   C 16.377  -9.609   3.608 1.00 . A A . 51 GLU CD   1 1 
        3 2466 1 1 51 GLU CG   C 15.640  -9.502   2.287 1.00 . A A . 51 GLU CG   1 1 
        3 2467 1 1 51 GLU H    H 15.139  -7.800  -0.310 1.00 . A A . 51 GLU H    1 1 
        3 2468 1 1 51 GLU HA   H 13.037  -9.330   1.077 1.00 . A A . 51 GLU HA   1 1 
        3 2469 1 1 51 GLU HB2  H 15.011  -7.478   2.406 1.00 . A A . 51 GLU HB2  1 1 
        3 2470 1 1 51 GLU HB3  H 13.924  -8.625   3.176 1.00 . A A . 51 GLU HB3  1 1 
        3 2471 1 1 51 GLU HG2  H 15.195 -10.460   2.062 1.00 . A A . 51 GLU HG2  1 1 
        3 2472 1 1 51 GLU HG3  H 16.351  -9.248   1.514 1.00 . A A . 51 GLU HG3  1 1 
        3 2473 1 1 51 GLU N    N 14.487  -8.512  -0.141 1.00 . A A . 51 GLU N    1 1 
        3 2474 1 1 51 GLU O    O 13.011  -6.272   0.291 1.00 . A A . 51 GLU O    1 1 
        3 2475 1 1 51 GLU OE1  O 15.757  -9.337   4.657 1.00 . A A . 51 GLU OE1  1 1 
        3 2476 1 1 51 GLU OE2  O 17.574  -9.965   3.592 1.00 . A A . 51 GLU OE2  1 1 
        3 2477 1 1 52 ARG C    C 11.181  -5.184   3.149 1.00 . A A . 52 ARG C    1 1 
        3 2478 1 1 52 ARG CA   C 10.821  -6.098   1.981 1.00 . A A . 52 ARG CA   1 1 
        3 2479 1 1 52 ARG CB   C  9.387  -6.605   2.139 1.00 . A A . 52 ARG CB   1 1 
        3 2480 1 1 52 ARG CD   C  6.973  -5.983   1.817 1.00 . A A . 52 ARG CD   1 1 
        3 2481 1 1 52 ARG CG   C  8.354  -5.493   2.225 1.00 . A A . 52 ARG CG   1 1 
        3 2482 1 1 52 ARG CZ   C  5.964  -6.894   3.865 1.00 . A A . 52 ARG CZ   1 1 
        3 2483 1 1 52 ARG H    H 11.611  -7.999   2.473 1.00 . A A . 52 ARG H    1 1 
        3 2484 1 1 52 ARG HA   H 10.895  -5.535   1.063 1.00 . A A . 52 ARG HA   1 1 
        3 2485 1 1 52 ARG HB2  H  9.142  -7.229   1.292 1.00 . A A . 52 ARG HB2  1 1 
        3 2486 1 1 52 ARG HB3  H  9.324  -7.195   3.041 1.00 . A A . 52 ARG HB3  1 1 
        3 2487 1 1 52 ARG HD2  H  6.601  -5.351   1.025 1.00 . A A . 52 ARG HD2  1 1 
        3 2488 1 1 52 ARG HD3  H  7.058  -6.998   1.457 1.00 . A A . 52 ARG HD3  1 1 
        3 2489 1 1 52 ARG HE   H  5.416  -5.190   2.985 1.00 . A A . 52 ARG HE   1 1 
        3 2490 1 1 52 ARG HG2  H  8.310  -5.133   3.242 1.00 . A A . 52 ARG HG2  1 1 
        3 2491 1 1 52 ARG HG3  H  8.649  -4.689   1.568 1.00 . A A . 52 ARG HG3  1 1 
        3 2492 1 1 52 ARG HH11 H  7.450  -8.013   3.080 1.00 . A A . 52 ARG HH11 1 1 
        3 2493 1 1 52 ARG HH12 H  6.730  -8.644   4.524 1.00 . A A . 52 ARG HH12 1 1 
        3 2494 1 1 52 ARG HH21 H  4.460  -6.010   4.887 1.00 . A A . 52 ARG HH21 1 1 
        3 2495 1 1 52 ARG HH22 H  5.029  -7.504   5.550 1.00 . A A . 52 ARG HH22 1 1 
        3 2496 1 1 52 ARG N    N 11.748  -7.220   1.894 1.00 . A A . 52 ARG N    1 1 
        3 2497 1 1 52 ARG NE   N  6.030  -5.951   2.931 1.00 . A A . 52 ARG NE   1 1 
        3 2498 1 1 52 ARG NH1  N  6.781  -7.936   3.819 1.00 . A A . 52 ARG NH1  1 1 
        3 2499 1 1 52 ARG NH2  N  5.078  -6.794   4.848 1.00 . A A . 52 ARG NH2  1 1 
        3 2500 1 1 52 ARG O    O 11.578  -5.652   4.216 1.00 . A A . 52 ARG O    1 1 
        3 2501 1 1 53 MET C    C 10.143  -2.670   4.881 1.00 . A A . 53 MET C    1 1 
        3 2502 1 1 53 MET CA   C 11.348  -2.901   3.975 1.00 . A A . 53 MET CA   1 1 
        3 2503 1 1 53 MET CB   C 11.787  -1.579   3.343 1.00 . A A . 53 MET CB   1 1 
        3 2504 1 1 53 MET CE   C 15.197  -2.616   4.784 1.00 . A A . 53 MET CE   1 1 
        3 2505 1 1 53 MET CG   C 13.289  -1.476   3.130 1.00 . A A . 53 MET CG   1 1 
        3 2506 1 1 53 MET H    H 10.718  -3.567   2.067 1.00 . A A . 53 MET H    1 1 
        3 2507 1 1 53 MET HA   H 12.161  -3.293   4.568 1.00 . A A . 53 MET HA   1 1 
        3 2508 1 1 53 MET HB2  H 11.301  -1.473   2.384 1.00 . A A . 53 MET HB2  1 1 
        3 2509 1 1 53 MET HB3  H 11.480  -0.767   3.984 1.00 . A A . 53 MET HB3  1 1 
        3 2510 1 1 53 MET HE1  H 15.182  -3.144   3.842 1.00 . A A . 53 MET HE1  1 1 
        3 2511 1 1 53 MET HE2  H 16.212  -2.336   5.024 1.00 . A A . 53 MET HE2  1 1 
        3 2512 1 1 53 MET HE3  H 14.807  -3.255   5.562 1.00 . A A . 53 MET HE3  1 1 
        3 2513 1 1 53 MET HG2  H 13.645  -2.407   2.716 1.00 . A A . 53 MET HG2  1 1 
        3 2514 1 1 53 MET HG3  H 13.485  -0.675   2.432 1.00 . A A . 53 MET HG3  1 1 
        3 2515 1 1 53 MET N    N 11.039  -3.880   2.939 1.00 . A A . 53 MET N    1 1 
        3 2516 1 1 53 MET O    O 10.187  -2.965   6.075 1.00 . A A . 53 MET O    1 1 
        3 2517 1 1 53 MET SD   S 14.185  -1.144   4.659 1.00 . A A . 53 MET SD   1 1 
        3 2518 1 1 54 GLY C    C  7.778  -0.437   5.539 1.00 . A A . 54 GLY C    1 1 
        3 2519 1 1 54 GLY CA   C  7.867  -1.877   5.077 1.00 . A A . 54 GLY CA   1 1 
        3 2520 1 1 54 GLY H    H  9.091  -1.925   3.350 1.00 . A A . 54 GLY H    1 1 
        3 2521 1 1 54 GLY HA2  H  7.005  -2.103   4.467 1.00 . A A . 54 GLY HA2  1 1 
        3 2522 1 1 54 GLY HA3  H  7.862  -2.522   5.943 1.00 . A A . 54 GLY HA3  1 1 
        3 2523 1 1 54 GLY N    N  9.068  -2.139   4.306 1.00 . A A . 54 GLY N    1 1 
        3 2524 1 1 54 GLY O    O  7.940  -0.146   6.724 1.00 . A A . 54 GLY O    1 1 
        3 2525 1 1 55 GLY C    C  5.981   2.357   4.990 1.00 . A A . 55 GLY C    1 1 
        3 2526 1 1 55 GLY CA   C  7.418   1.878   4.938 1.00 . A A . 55 GLY CA   1 1 
        3 2527 1 1 55 GLY H    H  7.402   0.180   3.672 1.00 . A A . 55 GLY H    1 1 
        3 2528 1 1 55 GLY HA2  H  7.876   2.040   5.902 1.00 . A A . 55 GLY HA2  1 1 
        3 2529 1 1 55 GLY HA3  H  7.950   2.454   4.196 1.00 . A A . 55 GLY HA3  1 1 
        3 2530 1 1 55 GLY N    N  7.522   0.470   4.601 1.00 . A A . 55 GLY N    1 1 
        3 2531 1 1 55 GLY O    O  5.403   2.495   6.068 1.00 . A A . 55 GLY O    1 1 
        3 2532 1 1 56 LYS C    C  3.045   1.917   3.860 1.00 . A A . 56 LYS C    1 1 
        3 2533 1 1 56 LYS CA   C  4.023   3.081   3.737 1.00 . A A . 56 LYS CA   1 1 
        3 2534 1 1 56 LYS CB   C  3.793   3.816   2.415 1.00 . A A . 56 LYS CB   1 1 
        3 2535 1 1 56 LYS CD   C  3.233   6.094   3.315 1.00 . A A . 56 LYS CD   1 1 
        3 2536 1 1 56 LYS CE   C  2.215   7.224   3.325 1.00 . A A . 56 LYS CE   1 1 
        3 2537 1 1 56 LYS CG   C  2.741   4.908   2.501 1.00 . A A . 56 LYS CG   1 1 
        3 2538 1 1 56 LYS H    H  5.914   2.484   2.996 1.00 . A A . 56 LYS H    1 1 
        3 2539 1 1 56 LYS HA   H  3.854   3.765   4.554 1.00 . A A . 56 LYS HA   1 1 
        3 2540 1 1 56 LYS HB2  H  4.723   4.266   2.100 1.00 . A A . 56 LYS HB2  1 1 
        3 2541 1 1 56 LYS HB3  H  3.478   3.101   1.669 1.00 . A A . 56 LYS HB3  1 1 
        3 2542 1 1 56 LYS HD2  H  3.409   5.774   4.331 1.00 . A A . 56 LYS HD2  1 1 
        3 2543 1 1 56 LYS HD3  H  4.156   6.456   2.884 1.00 . A A . 56 LYS HD3  1 1 
        3 2544 1 1 56 LYS HE2  H  2.046   7.548   2.310 1.00 . A A . 56 LYS HE2  1 1 
        3 2545 1 1 56 LYS HE3  H  1.290   6.853   3.743 1.00 . A A . 56 LYS HE3  1 1 
        3 2546 1 1 56 LYS HG2  H  2.501   5.245   1.504 1.00 . A A . 56 LYS HG2  1 1 
        3 2547 1 1 56 LYS HG3  H  1.854   4.505   2.970 1.00 . A A . 56 LYS HG3  1 1 
        3 2548 1 1 56 LYS HZ1  H  2.378   9.274   3.691 1.00 . A A . 56 LYS HZ1  1 1 
        3 2549 1 1 56 LYS HZ2  H  3.720   8.378   4.200 1.00 . A A . 56 LYS HZ2  1 1 
        3 2550 1 1 56 LYS HZ3  H  2.285   8.333   5.094 1.00 . A A . 56 LYS HZ3  1 1 
        3 2551 1 1 56 LYS N    N  5.402   2.613   3.822 1.00 . A A . 56 LYS N    1 1 
        3 2552 1 1 56 LYS NZ   N  2.682   8.384   4.134 1.00 . A A . 56 LYS NZ   1 1 
        3 2553 1 1 56 LYS O    O  1.848   2.070   3.616 1.00 . A A . 56 LYS O    1 1 
        4 2554 1 1  1 MET C    C  3.277  -1.694   0.057 1.00 . A A .  1 MET C    1 1 
        4 2555 1 1  1 MET CA   C  2.060  -0.778   0.130 1.00 . A A .  1 MET CA   1 1 
        4 2556 1 1  1 MET CB   C  2.400   0.591  -0.462 1.00 . A A .  1 MET CB   1 1 
        4 2557 1 1  1 MET CE   C  0.798   4.112   0.136 1.00 . A A .  1 MET CE   1 1 
        4 2558 1 1  1 MET CG   C  1.188   1.486  -0.661 1.00 . A A .  1 MET CG   1 1 
        4 2559 1 1  1 MET H1   H  2.231  -0.335   2.192 1.00 . A A .  1 MET H1   1 1 
        4 2560 1 1  1 MET HA   H  1.257  -1.218  -0.443 1.00 . A A .  1 MET HA   1 1 
        4 2561 1 1  1 MET HB2  H  3.089   1.095   0.200 1.00 . A A .  1 MET HB2  1 1 
        4 2562 1 1  1 MET HB3  H  2.875   0.448  -1.421 1.00 . A A .  1 MET HB3  1 1 
        4 2563 1 1  1 MET HE1  H  0.825   4.062  -0.943 1.00 . A A .  1 MET HE1  1 1 
        4 2564 1 1  1 MET HE2  H -0.095   4.632   0.450 1.00 . A A .  1 MET HE2  1 1 
        4 2565 1 1  1 MET HE3  H  1.668   4.641   0.494 1.00 . A A .  1 MET HE3  1 1 
        4 2566 1 1  1 MET HG2  H  1.388   2.165  -1.476 1.00 . A A .  1 MET HG2  1 1 
        4 2567 1 1  1 MET HG3  H  0.339   0.868  -0.910 1.00 . A A .  1 MET HG3  1 1 
        4 2568 1 1  1 MET N    N  1.599  -0.634   1.506 1.00 . A A .  1 MET N    1 1 
        4 2569 1 1  1 MET O    O  3.981  -1.889   1.048 1.00 . A A .  1 MET O    1 1 
        4 2570 1 1  1 MET SD   S  0.790   2.452   0.809 1.00 . A A .  1 MET SD   1 1 
        4 2571 1 1  2 THR C    C  5.880  -2.387  -1.804 1.00 . A A .  2 THR C    1 1 
        4 2572 1 1  2 THR CA   C  4.652  -3.152  -1.326 1.00 . A A .  2 THR CA   1 1 
        4 2573 1 1  2 THR CB   C  4.318  -4.256  -2.346 1.00 . A A .  2 THR CB   1 1 
        4 2574 1 1  2 THR CG2  C  5.531  -5.137  -2.605 1.00 . A A .  2 THR CG2  1 1 
        4 2575 1 1  2 THR H    H  2.923  -2.061  -1.876 1.00 . A A .  2 THR H    1 1 
        4 2576 1 1  2 THR HA   H  4.878  -3.622  -0.379 1.00 . A A .  2 THR HA   1 1 
        4 2577 1 1  2 THR HB   H  4.026  -3.789  -3.276 1.00 . A A .  2 THR HB   1 1 
        4 2578 1 1  2 THR HG1  H  3.516  -5.543  -1.087 1.00 . A A .  2 THR HG1  1 1 
        4 2579 1 1  2 THR HG21 H  6.108  -4.725  -3.419 1.00 . A A .  2 THR HG21 1 1 
        4 2580 1 1  2 THR HG22 H  5.203  -6.133  -2.865 1.00 . A A .  2 THR HG22 1 1 
        4 2581 1 1  2 THR HG23 H  6.141  -5.180  -1.715 1.00 . A A .  2 THR HG23 1 1 
        4 2582 1 1  2 THR N    N  3.520  -2.255  -1.124 1.00 . A A .  2 THR N    1 1 
        4 2583 1 1  2 THR O    O  5.768  -1.429  -2.568 1.00 . A A .  2 THR O    1 1 
        4 2584 1 1  2 THR OG1  O  3.233  -5.057  -1.865 1.00 . A A .  2 THR OG1  1 1 
        4 2585 1 1  3 ALA C    C  9.475  -3.145  -1.629 1.00 . A A .  3 ALA C    1 1 
        4 2586 1 1  3 ALA CA   C  8.304  -2.174  -1.735 1.00 . A A .  3 ALA CA   1 1 
        4 2587 1 1  3 ALA CB   C  8.553  -0.947  -0.871 1.00 . A A .  3 ALA CB   1 1 
        4 2588 1 1  3 ALA H    H  7.078  -3.586  -0.743 1.00 . A A .  3 ALA H    1 1 
        4 2589 1 1  3 ALA HA   H  8.210  -1.849  -2.761 1.00 . A A .  3 ALA HA   1 1 
        4 2590 1 1  3 ALA HB1  H  7.611  -0.467  -0.648 1.00 . A A .  3 ALA HB1  1 1 
        4 2591 1 1  3 ALA HB2  H  9.033  -1.245   0.049 1.00 . A A .  3 ALA HB2  1 1 
        4 2592 1 1  3 ALA HB3  H  9.191  -0.257  -1.403 1.00 . A A .  3 ALA HB3  1 1 
        4 2593 1 1  3 ALA N    N  7.053  -2.817  -1.350 1.00 . A A .  3 ALA N    1 1 
        4 2594 1 1  3 ALA O    O  9.815  -3.606  -0.539 1.00 . A A .  3 ALA O    1 1 
        4 2595 1 1  4 TYR C    C 12.507  -3.634  -3.161 1.00 . A A .  4 TYR C    1 1 
        4 2596 1 1  4 TYR CA   C 11.220  -4.370  -2.802 1.00 . A A .  4 TYR CA   1 1 
        4 2597 1 1  4 TYR CB   C 10.962  -5.491  -3.810 1.00 . A A .  4 TYR CB   1 1 
        4 2598 1 1  4 TYR CD1  C 10.459  -7.627  -2.560 1.00 . A A .  4 TYR CD1  1 1 
        4 2599 1 1  4 TYR CD2  C  8.644  -6.468  -3.583 1.00 . A A .  4 TYR CD2  1 1 
        4 2600 1 1  4 TYR CE1  C  9.588  -8.595  -2.100 1.00 . A A .  4 TYR CE1  1 1 
        4 2601 1 1  4 TYR CE2  C  7.766  -7.431  -3.126 1.00 . A A .  4 TYR CE2  1 1 
        4 2602 1 1  4 TYR CG   C 10.004  -6.548  -3.308 1.00 . A A .  4 TYR CG   1 1 
        4 2603 1 1  4 TYR CZ   C  8.242  -8.492  -2.385 1.00 . A A .  4 TYR CZ   1 1 
        4 2604 1 1  4 TYR H    H  9.771  -3.051  -3.603 1.00 . A A .  4 TYR H    1 1 
        4 2605 1 1  4 TYR HA   H 11.327  -4.801  -1.818 1.00 . A A .  4 TYR HA   1 1 
        4 2606 1 1  4 TYR HB2  H 10.545  -5.068  -4.711 1.00 . A A .  4 TYR HB2  1 1 
        4 2607 1 1  4 TYR HB3  H 11.898  -5.976  -4.045 1.00 . A A .  4 TYR HB3  1 1 
        4 2608 1 1  4 TYR HD1  H 11.514  -7.704  -2.338 1.00 . A A .  4 TYR HD1  1 1 
        4 2609 1 1  4 TYR HD2  H  8.275  -5.636  -4.164 1.00 . A A .  4 TYR HD2  1 1 
        4 2610 1 1  4 TYR HE1  H  9.960  -9.426  -1.519 1.00 . A A .  4 TYR HE1  1 1 
        4 2611 1 1  4 TYR HE2  H  6.712  -7.351  -3.349 1.00 . A A .  4 TYR HE2  1 1 
        4 2612 1 1  4 TYR HH   H  7.369 -10.198  -2.535 1.00 . A A .  4 TYR HH   1 1 
        4 2613 1 1  4 TYR N    N 10.088  -3.451  -2.767 1.00 . A A .  4 TYR N    1 1 
        4 2614 1 1  4 TYR O    O 12.608  -3.016  -4.221 1.00 . A A .  4 TYR O    1 1 
        4 2615 1 1  4 TYR OH   O  7.370  -9.454  -1.929 1.00 . A A .  4 TYR OH   1 1 
        4 2616 1 1  5 ARG C    C 15.928  -4.020  -2.272 1.00 . A A .  5 ARG C    1 1 
        4 2617 1 1  5 ARG CA   C 14.772  -3.047  -2.490 1.00 . A A .  5 ARG CA   1 1 
        4 2618 1 1  5 ARG CB   C 14.919  -1.845  -1.556 1.00 . A A .  5 ARG CB   1 1 
        4 2619 1 1  5 ARG CD   C 16.303   0.253  -1.548 1.00 . A A .  5 ARG CD   1 1 
        4 2620 1 1  5 ARG CG   C 16.325  -1.268  -1.524 1.00 . A A .  5 ARG CG   1 1 
        4 2621 1 1  5 ARG CZ   C 16.362   2.114   0.057 1.00 . A A .  5 ARG CZ   1 1 
        4 2622 1 1  5 ARG H    H 13.350  -4.214  -1.443 1.00 . A A .  5 ARG H    1 1 
        4 2623 1 1  5 ARG HA   H 14.796  -2.703  -3.513 1.00 . A A .  5 ARG HA   1 1 
        4 2624 1 1  5 ARG HB2  H 14.242  -1.068  -1.879 1.00 . A A .  5 ARG HB2  1 1 
        4 2625 1 1  5 ARG HB3  H 14.655  -2.149  -0.554 1.00 . A A .  5 ARG HB3  1 1 
        4 2626 1 1  5 ARG HD2  H 17.082   0.600  -2.211 1.00 . A A .  5 ARG HD2  1 1 
        4 2627 1 1  5 ARG HD3  H 15.343   0.579  -1.919 1.00 . A A .  5 ARG HD3  1 1 
        4 2628 1 1  5 ARG HE   H 16.798   0.217   0.494 1.00 . A A .  5 ARG HE   1 1 
        4 2629 1 1  5 ARG HG2  H 16.818  -1.595  -0.620 1.00 . A A .  5 ARG HG2  1 1 
        4 2630 1 1  5 ARG HG3  H 16.871  -1.626  -2.384 1.00 . A A .  5 ARG HG3  1 1 
        4 2631 1 1  5 ARG HH11 H 15.822   2.627  -1.821 1.00 . A A .  5 ARG HH11 1 1 
        4 2632 1 1  5 ARG HH12 H 15.867   3.930  -0.679 1.00 . A A .  5 ARG HH12 1 1 
        4 2633 1 1  5 ARG HH21 H 16.861   1.923   2.007 1.00 . A A .  5 ARG HH21 1 1 
        4 2634 1 1  5 ARG HH22 H 16.459   3.528   1.498 1.00 . A A .  5 ARG HH22 1 1 
        4 2635 1 1  5 ARG N    N 13.490  -3.706  -2.269 1.00 . A A .  5 ARG N    1 1 
        4 2636 1 1  5 ARG NE   N 16.520   0.825  -0.222 1.00 . A A .  5 ARG NE   1 1 
        4 2637 1 1  5 ARG NH1  N 15.987   2.960  -0.892 1.00 . A A .  5 ARG NH1  1 1 
        4 2638 1 1  5 ARG NH2  N 16.578   2.558   1.289 1.00 . A A .  5 ARG NH2  1 1 
        4 2639 1 1  5 ARG O    O 16.122  -4.530  -1.168 1.00 . A A .  5 ARG O    1 1 
        4 2640 1 1  6 CYS C    C 18.879  -4.827  -4.299 1.00 . A A .  6 CYS C    1 1 
        4 2641 1 1  6 CYS CA   C 17.826  -5.183  -3.255 1.00 . A A .  6 CYS CA   1 1 
        4 2642 1 1  6 CYS CB   C 17.362  -6.627  -3.452 1.00 . A A .  6 CYS CB   1 1 
        4 2643 1 1  6 CYS H    H 16.485  -3.834  -4.183 1.00 . A A .  6 CYS H    1 1 
        4 2644 1 1  6 CYS HA   H 18.264  -5.086  -2.273 1.00 . A A .  6 CYS HA   1 1 
        4 2645 1 1  6 CYS HB2  H 16.324  -6.625  -3.754 1.00 . A A .  6 CYS HB2  1 1 
        4 2646 1 1  6 CYS HB3  H 17.955  -7.084  -4.230 1.00 . A A .  6 CYS HB3  1 1 
        4 2647 1 1  6 CYS HG   H 17.278  -6.887  -0.917 1.00 . A A .  6 CYS HG   1 1 
        4 2648 1 1  6 CYS N    N 16.690  -4.271  -3.330 1.00 . A A .  6 CYS N    1 1 
        4 2649 1 1  6 CYS O    O 18.891  -5.358  -5.410 1.00 . A A .  6 CYS O    1 1 
        4 2650 1 1  6 CYS SG   S 17.501  -7.656  -1.972 1.00 . A A .  6 CYS SG   1 1 
        4 2651 1 1  7 PRO C    C 21.907  -4.540  -5.063 1.00 . A A .  7 PRO C    1 1 
        4 2652 1 1  7 PRO CA   C 20.858  -3.458  -4.829 1.00 . A A .  7 PRO CA   1 1 
        4 2653 1 1  7 PRO CB   C 21.471  -2.273  -4.078 1.00 . A A .  7 PRO CB   1 1 
        4 2654 1 1  7 PRO CD   C 19.831  -3.233  -2.628 1.00 . A A .  7 PRO CD   1 1 
        4 2655 1 1  7 PRO CG   C 21.161  -2.531  -2.644 1.00 . A A .  7 PRO CG   1 1 
        4 2656 1 1  7 PRO HA   H 20.470  -3.123  -5.779 1.00 . A A .  7 PRO HA   1 1 
        4 2657 1 1  7 PRO HB2  H 22.537  -2.245  -4.254 1.00 . A A .  7 PRO HB2  1 1 
        4 2658 1 1  7 PRO HB3  H 21.020  -1.354  -4.420 1.00 . A A .  7 PRO HB3  1 1 
        4 2659 1 1  7 PRO HD2  H 19.793  -3.951  -1.823 1.00 . A A .  7 PRO HD2  1 1 
        4 2660 1 1  7 PRO HD3  H 19.028  -2.517  -2.535 1.00 . A A .  7 PRO HD3  1 1 
        4 2661 1 1  7 PRO HG2  H 21.923  -3.161  -2.211 1.00 . A A .  7 PRO HG2  1 1 
        4 2662 1 1  7 PRO HG3  H 21.097  -1.595  -2.109 1.00 . A A .  7 PRO HG3  1 1 
        4 2663 1 1  7 PRO N    N 19.785  -3.907  -3.937 1.00 . A A .  7 PRO N    1 1 
        4 2664 1 1  7 PRO O    O 22.671  -4.480  -6.026 1.00 . A A .  7 PRO O    1 1 
        4 2665 1 1  8 VAL C    C 22.701  -7.392  -5.591 1.00 . A A .  8 VAL C    1 1 
        4 2666 1 1  8 VAL CA   C 22.893  -6.626  -4.287 1.00 . A A .  8 VAL CA   1 1 
        4 2667 1 1  8 VAL CB   C 22.762  -7.606  -3.105 1.00 . A A .  8 VAL CB   1 1 
        4 2668 1 1  8 VAL CG1  C 23.805  -8.709  -3.208 1.00 . A A .  8 VAL CG1  1 1 
        4 2669 1 1  8 VAL CG2  C 22.887  -6.865  -1.783 1.00 . A A .  8 VAL CG2  1 1 
        4 2670 1 1  8 VAL H    H 21.304  -5.522  -3.429 1.00 . A A .  8 VAL H    1 1 
        4 2671 1 1  8 VAL HA   H 23.888  -6.206  -4.270 1.00 . A A .  8 VAL HA   1 1 
        4 2672 1 1  8 VAL HB   H 21.784  -8.061  -3.148 1.00 . A A .  8 VAL HB   1 1 
        4 2673 1 1  8 VAL HG11 H 24.113  -9.007  -2.216 1.00 . A A .  8 VAL HG11 1 1 
        4 2674 1 1  8 VAL HG12 H 23.382  -9.557  -3.725 1.00 . A A .  8 VAL HG12 1 1 
        4 2675 1 1  8 VAL HG13 H 24.662  -8.344  -3.755 1.00 . A A .  8 VAL HG13 1 1 
        4 2676 1 1  8 VAL HG21 H 21.903  -6.683  -1.377 1.00 . A A .  8 VAL HG21 1 1 
        4 2677 1 1  8 VAL HG22 H 23.460  -7.462  -1.089 1.00 . A A .  8 VAL HG22 1 1 
        4 2678 1 1  8 VAL HG23 H 23.389  -5.921  -1.944 1.00 . A A .  8 VAL HG23 1 1 
        4 2679 1 1  8 VAL N    N 21.939  -5.530  -4.176 1.00 . A A .  8 VAL N    1 1 
        4 2680 1 1  8 VAL O    O 23.597  -8.106  -6.041 1.00 . A A .  8 VAL O    1 1 
        4 2681 1 1  9 CYS C    C 20.957  -6.905  -8.561 1.00 . A A .  9 CYS C    1 1 
        4 2682 1 1  9 CYS CA   C 21.217  -7.914  -7.448 1.00 . A A .  9 CYS CA   1 1 
        4 2683 1 1  9 CYS CB   C 20.000  -8.823  -7.273 1.00 . A A .  9 CYS CB   1 1 
        4 2684 1 1  9 CYS H    H 20.853  -6.654  -5.786 1.00 . A A .  9 CYS H    1 1 
        4 2685 1 1  9 CYS HA   H 22.070  -8.518  -7.718 1.00 . A A .  9 CYS HA   1 1 
        4 2686 1 1  9 CYS HB2  H 19.108  -8.274  -7.537 1.00 . A A .  9 CYS HB2  1 1 
        4 2687 1 1  9 CYS HB3  H 20.098  -9.674  -7.930 1.00 . A A .  9 CYS HB3  1 1 
        4 2688 1 1  9 CYS HG   H 20.882 -10.099  -5.249 1.00 . A A .  9 CYS HG   1 1 
        4 2689 1 1  9 CYS N    N 21.527  -7.237  -6.194 1.00 . A A .  9 CYS N    1 1 
        4 2690 1 1  9 CYS O    O 21.622  -6.923  -9.597 1.00 . A A .  9 CYS O    1 1 
        4 2691 1 1  9 CYS SG   S 19.780  -9.447  -5.590 1.00 . A A .  9 CYS SG   1 1 
        4 2692 1 1 10 ASP C    C 19.008  -3.793  -8.652 1.00 . A A . 10 ASP C    1 1 
        4 2693 1 1 10 ASP CA   C 19.636  -5.009  -9.326 1.00 . A A . 10 ASP CA   1 1 
        4 2694 1 1 10 ASP CB   C 18.674  -5.585 -10.366 1.00 . A A . 10 ASP CB   1 1 
        4 2695 1 1 10 ASP CG   C 17.312  -5.902  -9.782 1.00 . A A . 10 ASP CG   1 1 
        4 2696 1 1 10 ASP H    H 19.491  -6.063  -7.495 1.00 . A A . 10 ASP H    1 1 
        4 2697 1 1 10 ASP HA   H 20.545  -4.701  -9.821 1.00 . A A . 10 ASP HA   1 1 
        4 2698 1 1 10 ASP HB2  H 18.545  -4.867 -11.163 1.00 . A A . 10 ASP HB2  1 1 
        4 2699 1 1 10 ASP HB3  H 19.094  -6.494 -10.770 1.00 . A A . 10 ASP HB3  1 1 
        4 2700 1 1 10 ASP N    N 19.985  -6.026  -8.341 1.00 . A A . 10 ASP N    1 1 
        4 2701 1 1 10 ASP O    O 18.545  -3.872  -7.514 1.00 . A A . 10 ASP O    1 1 
        4 2702 1 1 10 ASP OD1  O 16.463  -4.987  -9.727 1.00 . A A . 10 ASP OD1  1 1 
        4 2703 1 1 10 ASP OD2  O 17.094  -7.064  -9.379 1.00 . A A . 10 ASP OD2  1 1 
        4 2704 1 1 11 TYR C    C 17.064  -1.691  -8.201 1.00 . A A . 11 TYR C    1 1 
        4 2705 1 1 11 TYR CA   C 18.430  -1.436  -8.830 1.00 . A A . 11 TYR CA   1 1 
        4 2706 1 1 11 TYR CB   C 18.307  -0.389  -9.938 1.00 . A A . 11 TYR CB   1 1 
        4 2707 1 1 11 TYR CD1  C 20.772  -0.078 -10.387 1.00 . A A . 11 TYR CD1  1 1 
        4 2708 1 1 11 TYR CD2  C 19.458   1.859  -9.937 1.00 . A A . 11 TYR CD2  1 1 
        4 2709 1 1 11 TYR CE1  C 21.897   0.712 -10.526 1.00 . A A . 11 TYR CE1  1 1 
        4 2710 1 1 11 TYR CE2  C 20.577   2.656 -10.076 1.00 . A A . 11 TYR CE2  1 1 
        4 2711 1 1 11 TYR CG   C 19.535   0.480 -10.090 1.00 . A A . 11 TYR CG   1 1 
        4 2712 1 1 11 TYR CZ   C 21.794   2.078 -10.370 1.00 . A A . 11 TYR CZ   1 1 
        4 2713 1 1 11 TYR H    H 19.382  -2.670 -10.262 1.00 . A A . 11 TYR H    1 1 
        4 2714 1 1 11 TYR HA   H 19.100  -1.063  -8.069 1.00 . A A . 11 TYR HA   1 1 
        4 2715 1 1 11 TYR HB2  H 18.136  -0.889 -10.879 1.00 . A A . 11 TYR HB2  1 1 
        4 2716 1 1 11 TYR HB3  H 17.468   0.257  -9.722 1.00 . A A . 11 TYR HB3  1 1 
        4 2717 1 1 11 TYR HD1  H 20.849  -1.149 -10.509 1.00 . A A . 11 TYR HD1  1 1 
        4 2718 1 1 11 TYR HD2  H 18.503   2.309  -9.707 1.00 . A A . 11 TYR HD2  1 1 
        4 2719 1 1 11 TYR HE1  H 22.850   0.259 -10.757 1.00 . A A . 11 TYR HE1  1 1 
        4 2720 1 1 11 TYR HE2  H 20.497   3.726  -9.954 1.00 . A A . 11 TYR HE2  1 1 
        4 2721 1 1 11 TYR HH   H 22.646   3.788 -10.587 1.00 . A A . 11 TYR HH   1 1 
        4 2722 1 1 11 TYR N    N 18.998  -2.670  -9.361 1.00 . A A . 11 TYR N    1 1 
        4 2723 1 1 11 TYR O    O 16.388  -2.668  -8.529 1.00 . A A . 11 TYR O    1 1 
        4 2724 1 1 11 TYR OH   O 22.912   2.868 -10.509 1.00 . A A . 11 TYR OH   1 1 
        4 2725 1 1 12 THR C    C 14.388   0.115  -7.115 1.00 . A A . 12 THR C    1 1 
        4 2726 1 1 12 THR CA   C 15.377  -0.933  -6.619 1.00 . A A . 12 THR CA   1 1 
        4 2727 1 1 12 THR CB   C 15.529  -0.797  -5.093 1.00 . A A . 12 THR CB   1 1 
        4 2728 1 1 12 THR CG2  C 16.360   0.427  -4.739 1.00 . A A . 12 THR CG2  1 1 
        4 2729 1 1 12 THR H    H 17.244  -0.049  -7.077 1.00 . A A . 12 THR H    1 1 
        4 2730 1 1 12 THR HA   H 14.983  -1.916  -6.834 1.00 . A A . 12 THR HA   1 1 
        4 2731 1 1 12 THR HB   H 16.032  -1.676  -4.716 1.00 . A A . 12 THR HB   1 1 
        4 2732 1 1 12 THR HG1  H 13.603  -1.205  -4.988 1.00 . A A . 12 THR HG1  1 1 
        4 2733 1 1 12 THR HG21 H 15.841   1.011  -3.994 1.00 . A A . 12 THR HG21 1 1 
        4 2734 1 1 12 THR HG22 H 16.512   1.027  -5.624 1.00 . A A . 12 THR HG22 1 1 
        4 2735 1 1 12 THR HG23 H 17.316   0.113  -4.348 1.00 . A A . 12 THR HG23 1 1 
        4 2736 1 1 12 THR N    N 16.662  -0.806  -7.295 1.00 . A A . 12 THR N    1 1 
        4 2737 1 1 12 THR O    O 14.757   1.264  -7.362 1.00 . A A . 12 THR O    1 1 
        4 2738 1 1 12 THR OG1  O 14.240  -0.698  -4.478 1.00 . A A . 12 THR OG1  1 1 
        4 2739 1 1 13 TYR C    C 10.738   0.262  -7.112 1.00 . A A . 13 TYR C    1 1 
        4 2740 1 1 13 TYR CA   C 12.087   0.619  -7.728 1.00 . A A . 13 TYR CA   1 1 
        4 2741 1 1 13 TYR CB   C 11.992   0.574  -9.254 1.00 . A A . 13 TYR CB   1 1 
        4 2742 1 1 13 TYR CD1  C 13.347  -1.388 -10.085 1.00 . A A . 13 TYR CD1  1 1 
        4 2743 1 1 13 TYR CD2  C 10.970  -1.570 -10.112 1.00 . A A . 13 TYR CD2  1 1 
        4 2744 1 1 13 TYR CE1  C 13.455  -2.662 -10.609 1.00 . A A . 13 TYR CE1  1 1 
        4 2745 1 1 13 TYR CE2  C 11.069  -2.845 -10.635 1.00 . A A . 13 TYR CE2  1 1 
        4 2746 1 1 13 TYR CG   C 12.105  -0.820  -9.827 1.00 . A A . 13 TYR CG   1 1 
        4 2747 1 1 13 TYR CZ   C 12.313  -3.386 -10.882 1.00 . A A . 13 TYR CZ   1 1 
        4 2748 1 1 13 TYR H    H 12.897  -1.214  -7.047 1.00 . A A . 13 TYR H    1 1 
        4 2749 1 1 13 TYR HA   H 12.356   1.620  -7.423 1.00 . A A . 13 TYR HA   1 1 
        4 2750 1 1 13 TYR HB2  H 11.041   0.982  -9.561 1.00 . A A . 13 TYR HB2  1 1 
        4 2751 1 1 13 TYR HB3  H 12.787   1.172  -9.675 1.00 . A A . 13 TYR HB3  1 1 
        4 2752 1 1 13 TYR HD1  H 14.239  -0.818  -9.870 1.00 . A A . 13 TYR HD1  1 1 
        4 2753 1 1 13 TYR HD2  H  9.997  -1.143  -9.917 1.00 . A A . 13 TYR HD2  1 1 
        4 2754 1 1 13 TYR HE1  H 14.429  -3.086 -10.803 1.00 . A A . 13 TYR HE1  1 1 
        4 2755 1 1 13 TYR HE2  H 10.175  -3.412 -10.848 1.00 . A A . 13 TYR HE2  1 1 
        4 2756 1 1 13 TYR HH   H 11.910  -5.266 -10.862 1.00 . A A . 13 TYR HH   1 1 
        4 2757 1 1 13 TYR N    N 13.130  -0.286  -7.259 1.00 . A A . 13 TYR N    1 1 
        4 2758 1 1 13 TYR O    O 10.110  -0.725  -7.496 1.00 . A A . 13 TYR O    1 1 
        4 2759 1 1 13 TYR OH   O 12.416  -4.655 -11.404 1.00 . A A . 13 TYR OH   1 1 
        4 2760 1 1 14 ASP C    C  7.857   1.122  -6.430 1.00 . A A . 14 ASP C    1 1 
        4 2761 1 1 14 ASP CA   C  9.023   0.844  -5.487 1.00 . A A . 14 ASP CA   1 1 
        4 2762 1 1 14 ASP CB   C  8.910   1.727  -4.243 1.00 . A A . 14 ASP CB   1 1 
        4 2763 1 1 14 ASP CG   C  7.502   1.760  -3.682 1.00 . A A . 14 ASP CG   1 1 
        4 2764 1 1 14 ASP H    H 10.845   1.843  -5.894 1.00 . A A . 14 ASP H    1 1 
        4 2765 1 1 14 ASP HA   H  8.987  -0.192  -5.186 1.00 . A A . 14 ASP HA   1 1 
        4 2766 1 1 14 ASP HB2  H  9.573   1.348  -3.479 1.00 . A A . 14 ASP HB2  1 1 
        4 2767 1 1 14 ASP HB3  H  9.201   2.736  -4.498 1.00 . A A . 14 ASP HB3  1 1 
        4 2768 1 1 14 ASP N    N 10.299   1.072  -6.156 1.00 . A A . 14 ASP N    1 1 
        4 2769 1 1 14 ASP O    O  7.941   1.993  -7.295 1.00 . A A . 14 ASP O    1 1 
        4 2770 1 1 14 ASP OD1  O  7.085   0.756  -3.067 1.00 . A A . 14 ASP OD1  1 1 
        4 2771 1 1 14 ASP OD2  O  6.818   2.790  -3.857 1.00 . A A . 14 ASP OD2  1 1 
        4 2772 1 1 15 GLU C    C  5.098   1.985  -7.064 1.00 . A A . 15 GLU C    1 1 
        4 2773 1 1 15 GLU CA   C  5.589   0.541  -7.096 1.00 . A A . 15 GLU CA   1 1 
        4 2774 1 1 15 GLU CB   C  4.474  -0.399  -6.634 1.00 . A A . 15 GLU CB   1 1 
        4 2775 1 1 15 GLU CD   C  2.756  -0.968  -8.397 1.00 . A A . 15 GLU CD   1 1 
        4 2776 1 1 15 GLU CG   C  4.034  -1.391  -7.699 1.00 . A A . 15 GLU CG   1 1 
        4 2777 1 1 15 GLU H    H  6.765  -0.304  -5.551 1.00 . A A . 15 GLU H    1 1 
        4 2778 1 1 15 GLU HA   H  5.863   0.289  -8.109 1.00 . A A . 15 GLU HA   1 1 
        4 2779 1 1 15 GLU HB2  H  4.820  -0.955  -5.775 1.00 . A A . 15 GLU HB2  1 1 
        4 2780 1 1 15 GLU HB3  H  3.617   0.192  -6.348 1.00 . A A . 15 GLU HB3  1 1 
        4 2781 1 1 15 GLU HG2  H  4.817  -1.478  -8.437 1.00 . A A . 15 GLU HG2  1 1 
        4 2782 1 1 15 GLU HG3  H  3.872  -2.351  -7.233 1.00 . A A . 15 GLU HG3  1 1 
        4 2783 1 1 15 GLU N    N  6.771   0.375  -6.258 1.00 . A A . 15 GLU N    1 1 
        4 2784 1 1 15 GLU O    O  4.859   2.594  -8.106 1.00 . A A . 15 GLU O    1 1 
        4 2785 1 1 15 GLU OE1  O  1.666  -1.210  -7.838 1.00 . A A . 15 GLU OE1  1 1 
        4 2786 1 1 15 GLU OE2  O  2.847  -0.395  -9.503 1.00 . A A . 15 GLU OE2  1 1 
        4 2787 1 1 16 GLY C    C  5.518   4.908  -6.168 1.00 . A A . 16 GLY C    1 1 
        4 2788 1 1 16 GLY CA   C  4.487   3.895  -5.713 1.00 . A A . 16 GLY CA   1 1 
        4 2789 1 1 16 GLY H    H  5.155   1.994  -5.063 1.00 . A A . 16 GLY H    1 1 
        4 2790 1 1 16 GLY HA2  H  3.588   4.024  -6.297 1.00 . A A . 16 GLY HA2  1 1 
        4 2791 1 1 16 GLY HA3  H  4.257   4.076  -4.673 1.00 . A A . 16 GLY HA3  1 1 
        4 2792 1 1 16 GLY N    N  4.949   2.527  -5.859 1.00 . A A . 16 GLY N    1 1 
        4 2793 1 1 16 GLY O    O  5.170   5.975  -6.675 1.00 . A A . 16 GLY O    1 1 
        4 2794 1 1 17 LYS C    C  7.845   5.729  -7.884 1.00 . A A . 17 LYS C    1 1 
        4 2795 1 1 17 LYS CA   C  7.878   5.463  -6.382 1.00 . A A . 17 LYS CA   1 1 
        4 2796 1 1 17 LYS CB   C  9.228   4.857  -5.991 1.00 . A A . 17 LYS CB   1 1 
        4 2797 1 1 17 LYS CD   C 10.860   6.573  -5.153 1.00 . A A . 17 LYS CD   1 1 
        4 2798 1 1 17 LYS CE   C 12.145   7.330  -5.454 1.00 . A A . 17 LYS CE   1 1 
        4 2799 1 1 17 LYS CG   C 10.415   5.737  -6.342 1.00 . A A . 17 LYS CG   1 1 
        4 2800 1 1 17 LYS H    H  7.006   3.710  -5.578 1.00 . A A . 17 LYS H    1 1 
        4 2801 1 1 17 LYS HA   H  7.749   6.399  -5.861 1.00 . A A . 17 LYS HA   1 1 
        4 2802 1 1 17 LYS HB2  H  9.236   4.686  -4.924 1.00 . A A . 17 LYS HB2  1 1 
        4 2803 1 1 17 LYS HB3  H  9.345   3.911  -6.500 1.00 . A A . 17 LYS HB3  1 1 
        4 2804 1 1 17 LYS HD2  H 10.084   7.284  -4.913 1.00 . A A . 17 LYS HD2  1 1 
        4 2805 1 1 17 LYS HD3  H 11.027   5.920  -4.308 1.00 . A A . 17 LYS HD3  1 1 
        4 2806 1 1 17 LYS HE2  H 12.548   7.710  -4.528 1.00 . A A . 17 LYS HE2  1 1 
        4 2807 1 1 17 LYS HE3  H 12.852   6.648  -5.902 1.00 . A A . 17 LYS HE3  1 1 
        4 2808 1 1 17 LYS HG2  H 11.236   5.111  -6.655 1.00 . A A . 17 LYS HG2  1 1 
        4 2809 1 1 17 LYS HG3  H 10.135   6.398  -7.150 1.00 . A A . 17 LYS HG3  1 1 
        4 2810 1 1 17 LYS HZ1  H 11.815   8.120  -7.359 1.00 . A A . 17 LYS HZ1  1 1 
        4 2811 1 1 17 LYS HZ2  H 12.712   9.132  -6.343 1.00 . A A . 17 LYS HZ2  1 1 
        4 2812 1 1 17 LYS HZ3  H 11.043   8.975  -6.120 1.00 . A A . 17 LYS HZ3  1 1 
        4 2813 1 1 17 LYS N    N  6.792   4.575  -5.987 1.00 . A A . 17 LYS N    1 1 
        4 2814 1 1 17 LYS NZ   N 11.912   8.469  -6.385 1.00 . A A . 17 LYS NZ   1 1 
        4 2815 1 1 17 LYS O    O  8.213   6.810  -8.341 1.00 . A A . 17 LYS O    1 1 
        4 2816 1 1 18 GLY C    C  8.687   5.097 -10.720 1.00 . A A . 18 GLY C    1 1 
        4 2817 1 1 18 GLY CA   C  7.326   4.882 -10.089 1.00 . A A . 18 GLY CA   1 1 
        4 2818 1 1 18 GLY H    H  7.121   3.894  -8.227 1.00 . A A . 18 GLY H    1 1 
        4 2819 1 1 18 GLY HA2  H  6.883   3.991 -10.508 1.00 . A A . 18 GLY HA2  1 1 
        4 2820 1 1 18 GLY HA3  H  6.697   5.728 -10.321 1.00 . A A . 18 GLY HA3  1 1 
        4 2821 1 1 18 GLY N    N  7.401   4.734  -8.647 1.00 . A A . 18 GLY N    1 1 
        4 2822 1 1 18 GLY O    O  9.204   6.214 -10.732 1.00 . A A . 18 GLY O    1 1 
        4 2823 1 1 19 ASP C    C 10.494   3.708 -13.353 1.00 . A A . 19 ASP C    1 1 
        4 2824 1 1 19 ASP CA   C 10.580   4.102 -11.882 1.00 . A A . 19 ASP CA   1 1 
        4 2825 1 1 19 ASP CB   C 11.577   3.196 -11.156 1.00 . A A . 19 ASP CB   1 1 
        4 2826 1 1 19 ASP CG   C 11.818   3.631  -9.724 1.00 . A A . 19 ASP CG   1 1 
        4 2827 1 1 19 ASP H    H  8.808   3.162 -11.205 1.00 . A A . 19 ASP H    1 1 
        4 2828 1 1 19 ASP HA   H 10.922   5.123 -11.815 1.00 . A A . 19 ASP HA   1 1 
        4 2829 1 1 19 ASP HB2  H 11.194   2.186 -11.146 1.00 . A A . 19 ASP HB2  1 1 
        4 2830 1 1 19 ASP HB3  H 12.519   3.214 -11.683 1.00 . A A . 19 ASP HB3  1 1 
        4 2831 1 1 19 ASP N    N  9.270   4.025 -11.246 1.00 . A A . 19 ASP N    1 1 
        4 2832 1 1 19 ASP O    O 10.879   2.609 -13.751 1.00 . A A . 19 ASP O    1 1 
        4 2833 1 1 19 ASP OD1  O 10.914   3.438  -8.885 1.00 . A A . 19 ASP OD1  1 1 
        4 2834 1 1 19 ASP OD2  O 12.912   4.163  -9.443 1.00 . A A . 19 ASP OD2  1 1 
        4 2835 1 1 20 PRO C    C 11.167   4.360 -16.346 1.00 . A A . 20 PRO C    1 1 
        4 2836 1 1 20 PRO CA   C  9.825   4.398 -15.622 1.00 . A A . 20 PRO CA   1 1 
        4 2837 1 1 20 PRO CB   C  9.000   5.600 -16.088 1.00 . A A . 20 PRO CB   1 1 
        4 2838 1 1 20 PRO CD   C  9.495   5.958 -13.777 1.00 . A A . 20 PRO CD   1 1 
        4 2839 1 1 20 PRO CG   C  9.285   6.666 -15.087 1.00 . A A . 20 PRO CG   1 1 
        4 2840 1 1 20 PRO HA   H  9.282   3.486 -15.825 1.00 . A A . 20 PRO HA   1 1 
        4 2841 1 1 20 PRO HB2  H  9.315   5.894 -17.079 1.00 . A A . 20 PRO HB2  1 1 
        4 2842 1 1 20 PRO HB3  H  7.952   5.339 -16.099 1.00 . A A . 20 PRO HB3  1 1 
        4 2843 1 1 20 PRO HD2  H 10.238   6.472 -13.185 1.00 . A A . 20 PRO HD2  1 1 
        4 2844 1 1 20 PRO HD3  H  8.564   5.883 -13.235 1.00 . A A . 20 PRO HD3  1 1 
        4 2845 1 1 20 PRO HG2  H 10.176   7.206 -15.369 1.00 . A A . 20 PRO HG2  1 1 
        4 2846 1 1 20 PRO HG3  H  8.443   7.339 -15.018 1.00 . A A . 20 PRO HG3  1 1 
        4 2847 1 1 20 PRO N    N  9.975   4.626 -14.182 1.00 . A A . 20 PRO N    1 1 
        4 2848 1 1 20 PRO O    O 11.235   4.026 -17.529 1.00 . A A . 20 PRO O    1 1 
        4 2849 1 1 21 ARG C    C 14.072   3.287 -16.428 1.00 . A A . 21 ARG C    1 1 
        4 2850 1 1 21 ARG CA   C 13.571   4.711 -16.202 1.00 . A A . 21 ARG CA   1 1 
        4 2851 1 1 21 ARG CB   C 14.538   5.464 -15.287 1.00 . A A . 21 ARG CB   1 1 
        4 2852 1 1 21 ARG CD   C 15.299   5.596 -12.896 1.00 . A A . 21 ARG CD   1 1 
        4 2853 1 1 21 ARG CG   C 14.949   4.676 -14.054 1.00 . A A . 21 ARG CG   1 1 
        4 2854 1 1 21 ARG CZ   C 17.753   5.676 -13.015 1.00 . A A . 21 ARG CZ   1 1 
        4 2855 1 1 21 ARG H    H 12.112   4.961 -14.689 1.00 . A A . 21 ARG H    1 1 
        4 2856 1 1 21 ARG HA   H 13.521   5.217 -17.154 1.00 . A A . 21 ARG HA   1 1 
        4 2857 1 1 21 ARG HB2  H 15.430   5.706 -15.846 1.00 . A A . 21 ARG HB2  1 1 
        4 2858 1 1 21 ARG HB3  H 14.067   6.380 -14.962 1.00 . A A . 21 ARG HB3  1 1 
        4 2859 1 1 21 ARG HD2  H 15.248   6.619 -13.238 1.00 . A A . 21 ARG HD2  1 1 
        4 2860 1 1 21 ARG HD3  H 14.581   5.446 -12.104 1.00 . A A . 21 ARG HD3  1 1 
        4 2861 1 1 21 ARG HE   H 16.711   4.887 -11.509 1.00 . A A . 21 ARG HE   1 1 
        4 2862 1 1 21 ARG HG2  H 14.130   4.037 -13.757 1.00 . A A . 21 ARG HG2  1 1 
        4 2863 1 1 21 ARG HG3  H 15.810   4.071 -14.296 1.00 . A A . 21 ARG HG3  1 1 
        4 2864 1 1 21 ARG HH11 H 16.798   6.492 -14.598 1.00 . A A . 21 ARG HH11 1 1 
        4 2865 1 1 21 ARG HH12 H 18.528   6.542 -14.669 1.00 . A A . 21 ARG HH12 1 1 
        4 2866 1 1 21 ARG HH21 H 18.989   4.947 -11.592 1.00 . A A . 21 ARG HH21 1 1 
        4 2867 1 1 21 ARG HH22 H 19.774   5.662 -12.959 1.00 . A A . 21 ARG HH22 1 1 
        4 2868 1 1 21 ARG N    N 12.231   4.704 -15.628 1.00 . A A . 21 ARG N    1 1 
        4 2869 1 1 21 ARG NE   N 16.639   5.337 -12.377 1.00 . A A . 21 ARG NE   1 1 
        4 2870 1 1 21 ARG NH1  N 17.688   6.286 -14.191 1.00 . A A . 21 ARG NH1  1 1 
        4 2871 1 1 21 ARG NH2  N 18.936   5.407 -12.478 1.00 . A A . 21 ARG NH2  1 1 
        4 2872 1 1 21 ARG O    O 14.860   3.034 -17.339 1.00 . A A . 21 ARG O    1 1 
        4 2873 1 1 22 GLU C    C 12.994   0.167 -16.509 1.00 . A A . 22 GLU C    1 1 
        4 2874 1 1 22 GLU CA   C 14.013   0.966 -15.701 1.00 . A A . 22 GLU CA   1 1 
        4 2875 1 1 22 GLU CB   C 14.173   0.348 -14.310 1.00 . A A . 22 GLU CB   1 1 
        4 2876 1 1 22 GLU CD   C 15.630   1.873 -12.919 1.00 . A A . 22 GLU CD   1 1 
        4 2877 1 1 22 GLU CG   C 15.545   0.575 -13.698 1.00 . A A . 22 GLU CG   1 1 
        4 2878 1 1 22 GLU H    H 12.984   2.627 -14.886 1.00 . A A . 22 GLU H    1 1 
        4 2879 1 1 22 GLU HA   H 14.964   0.933 -16.210 1.00 . A A . 22 GLU HA   1 1 
        4 2880 1 1 22 GLU HB2  H 13.432   0.778 -13.651 1.00 . A A . 22 GLU HB2  1 1 
        4 2881 1 1 22 GLU HB3  H 14.005  -0.716 -14.380 1.00 . A A . 22 GLU HB3  1 1 
        4 2882 1 1 22 GLU HG2  H 15.766  -0.243 -13.029 1.00 . A A . 22 GLU HG2  1 1 
        4 2883 1 1 22 GLU HG3  H 16.279   0.599 -14.490 1.00 . A A . 22 GLU HG3  1 1 
        4 2884 1 1 22 GLU N    N 13.610   2.363 -15.592 1.00 . A A . 22 GLU N    1 1 
        4 2885 1 1 22 GLU O    O 12.885  -1.050 -16.362 1.00 . A A . 22 GLU O    1 1 
        4 2886 1 1 22 GLU OE1  O 14.603   2.285 -12.340 1.00 . A A . 22 GLU OE1  1 1 
        4 2887 1 1 22 GLU OE2  O 16.722   2.477 -12.889 1.00 . A A . 22 GLU OE2  1 1 
        4 2888 1 1 23 GLY C    C 10.031  -0.215 -17.386 1.00 . A A . 23 GLY C    1 1 
        4 2889 1 1 23 GLY CA   C 11.250   0.202 -18.184 1.00 . A A . 23 GLY CA   1 1 
        4 2890 1 1 23 GLY H    H 12.382   1.830 -17.440 1.00 . A A . 23 GLY H    1 1 
        4 2891 1 1 23 GLY HA2  H 10.941   0.876 -18.968 1.00 . A A . 23 GLY HA2  1 1 
        4 2892 1 1 23 GLY HA3  H 11.691  -0.677 -18.631 1.00 . A A . 23 GLY HA3  1 1 
        4 2893 1 1 23 GLY N    N 12.250   0.862 -17.365 1.00 . A A . 23 GLY N    1 1 
        4 2894 1 1 23 GLY O    O  9.256  -1.067 -17.822 1.00 . A A . 23 GLY O    1 1 
        4 2895 1 1 24 PHE C    C  8.112   1.342 -14.773 1.00 . A A . 24 PHE C    1 1 
        4 2896 1 1 24 PHE CA   C  8.726   0.071 -15.351 1.00 . A A . 24 PHE CA   1 1 
        4 2897 1 1 24 PHE CB   C  9.164  -0.859 -14.218 1.00 . A A . 24 PHE CB   1 1 
        4 2898 1 1 24 PHE CD1  C  9.096  -2.985 -15.549 1.00 . A A . 24 PHE CD1  1 1 
        4 2899 1 1 24 PHE CD2  C 11.067  -2.493 -14.300 1.00 . A A . 24 PHE CD2  1 1 
        4 2900 1 1 24 PHE CE1  C  9.668  -4.162 -15.992 1.00 . A A . 24 PHE CE1  1 1 
        4 2901 1 1 24 PHE CE2  C 11.644  -3.669 -14.741 1.00 . A A . 24 PHE CE2  1 1 
        4 2902 1 1 24 PHE CG   C  9.788  -2.138 -14.698 1.00 . A A . 24 PHE CG   1 1 
        4 2903 1 1 24 PHE CZ   C 10.943  -4.504 -15.589 1.00 . A A . 24 PHE CZ   1 1 
        4 2904 1 1 24 PHE H    H 10.510   1.058 -15.920 1.00 . A A . 24 PHE H    1 1 
        4 2905 1 1 24 PHE HA   H  7.984  -0.432 -15.951 1.00 . A A . 24 PHE HA   1 1 
        4 2906 1 1 24 PHE HB2  H  9.888  -0.348 -13.602 1.00 . A A . 24 PHE HB2  1 1 
        4 2907 1 1 24 PHE HB3  H  8.303  -1.113 -13.618 1.00 . A A . 24 PHE HB3  1 1 
        4 2908 1 1 24 PHE HD1  H  8.098  -2.718 -15.867 1.00 . A A . 24 PHE HD1  1 1 
        4 2909 1 1 24 PHE HD2  H 11.615  -1.839 -13.637 1.00 . A A . 24 PHE HD2  1 1 
        4 2910 1 1 24 PHE HE1  H  9.118  -4.814 -16.656 1.00 . A A . 24 PHE HE1  1 1 
        4 2911 1 1 24 PHE HE2  H 12.641  -3.933 -14.423 1.00 . A A . 24 PHE HE2  1 1 
        4 2912 1 1 24 PHE HZ   H 11.392  -5.424 -15.933 1.00 . A A . 24 PHE HZ   1 1 
        4 2913 1 1 24 PHE N    N  9.859   0.386 -16.213 1.00 . A A . 24 PHE N    1 1 
        4 2914 1 1 24 PHE O    O  8.424   1.761 -13.658 1.00 . A A . 24 PHE O    1 1 
        4 2915 1 1 25 PRO C    C  5.542   2.968 -14.006 1.00 . A A . 25 PRO C    1 1 
        4 2916 1 1 25 PRO CA   C  6.541   3.205 -15.134 1.00 . A A . 25 PRO CA   1 1 
        4 2917 1 1 25 PRO CB   C  5.815   3.655 -16.405 1.00 . A A . 25 PRO CB   1 1 
        4 2918 1 1 25 PRO CD   C  6.797   1.530 -16.888 1.00 . A A . 25 PRO CD   1 1 
        4 2919 1 1 25 PRO CG   C  5.611   2.404 -17.187 1.00 . A A . 25 PRO CG   1 1 
        4 2920 1 1 25 PRO HA   H  7.248   3.965 -14.834 1.00 . A A . 25 PRO HA   1 1 
        4 2921 1 1 25 PRO HB2  H  4.873   4.115 -16.141 1.00 . A A . 25 PRO HB2  1 1 
        4 2922 1 1 25 PRO HB3  H  6.429   4.362 -16.943 1.00 . A A . 25 PRO HB3  1 1 
        4 2923 1 1 25 PRO HD2  H  6.506   0.490 -16.877 1.00 . A A . 25 PRO HD2  1 1 
        4 2924 1 1 25 PRO HD3  H  7.581   1.697 -17.612 1.00 . A A . 25 PRO HD3  1 1 
        4 2925 1 1 25 PRO HG2  H  4.699   1.919 -16.874 1.00 . A A . 25 PRO HG2  1 1 
        4 2926 1 1 25 PRO HG3  H  5.571   2.634 -18.242 1.00 . A A . 25 PRO HG3  1 1 
        4 2927 1 1 25 PRO N    N  7.217   1.973 -15.548 1.00 . A A . 25 PRO N    1 1 
        4 2928 1 1 25 PRO O    O  5.320   1.832 -13.591 1.00 . A A . 25 PRO O    1 1 
        4 2929 1 1 26 ALA C    C  2.883   2.934 -12.763 1.00 . A A . 26 ALA C    1 1 
        4 2930 1 1 26 ALA CA   C  3.967   3.957 -12.437 1.00 . A A . 26 ALA CA   1 1 
        4 2931 1 1 26 ALA CB   C  3.345   5.320 -12.171 1.00 . A A . 26 ALA CB   1 1 
        4 2932 1 1 26 ALA H    H  5.162   4.927 -13.889 1.00 . A A . 26 ALA H    1 1 
        4 2933 1 1 26 ALA HA   H  4.486   3.644 -11.543 1.00 . A A . 26 ALA HA   1 1 
        4 2934 1 1 26 ALA HB1  H  3.083   5.397 -11.126 1.00 . A A . 26 ALA HB1  1 1 
        4 2935 1 1 26 ALA HB2  H  4.054   6.094 -12.423 1.00 . A A . 26 ALA HB2  1 1 
        4 2936 1 1 26 ALA HB3  H  2.457   5.434 -12.775 1.00 . A A . 26 ALA HB3  1 1 
        4 2937 1 1 26 ALA N    N  4.943   4.048 -13.516 1.00 . A A . 26 ALA N    1 1 
        4 2938 1 1 26 ALA O    O  2.242   3.007 -13.810 1.00 . A A . 26 ALA O    1 1 
        4 2939 1 1 27 GLY C    C  2.285  -0.423 -12.251 1.00 . A A . 27 GLY C    1 1 
        4 2940 1 1 27 GLY CA   C  1.680   0.955 -12.069 1.00 . A A . 27 GLY CA   1 1 
        4 2941 1 1 27 GLY H    H  3.227   1.972 -11.042 1.00 . A A . 27 GLY H    1 1 
        4 2942 1 1 27 GLY HA2  H  1.017   0.936 -11.217 1.00 . A A . 27 GLY HA2  1 1 
        4 2943 1 1 27 GLY HA3  H  1.109   1.203 -12.952 1.00 . A A . 27 GLY HA3  1 1 
        4 2944 1 1 27 GLY N    N  2.686   1.980 -11.859 1.00 . A A . 27 GLY N    1 1 
        4 2945 1 1 27 GLY O    O  1.643  -1.434 -11.965 1.00 . A A . 27 GLY O    1 1 
        4 2946 1 1 28 THR C    C  4.211  -2.587 -11.692 1.00 . A A . 28 THR C    1 1 
        4 2947 1 1 28 THR CA   C  4.216  -1.729 -12.952 1.00 . A A . 28 THR CA   1 1 
        4 2948 1 1 28 THR CB   C  5.672  -1.501 -13.399 1.00 . A A . 28 THR CB   1 1 
        4 2949 1 1 28 THR CG2  C  6.329  -2.816 -13.791 1.00 . A A . 28 THR CG2  1 1 
        4 2950 1 1 28 THR H    H  3.984   0.375 -12.938 1.00 . A A . 28 THR H    1 1 
        4 2951 1 1 28 THR HA   H  3.698  -2.258 -13.739 1.00 . A A . 28 THR HA   1 1 
        4 2952 1 1 28 THR HB   H  6.223  -1.073 -12.574 1.00 . A A . 28 THR HB   1 1 
        4 2953 1 1 28 THR HG1  H  5.473  -1.063 -15.311 1.00 . A A . 28 THR HG1  1 1 
        4 2954 1 1 28 THR HG21 H  6.365  -2.893 -14.867 1.00 . A A . 28 THR HG21 1 1 
        4 2955 1 1 28 THR HG22 H  5.755  -3.639 -13.391 1.00 . A A . 28 THR HG22 1 1 
        4 2956 1 1 28 THR HG23 H  7.333  -2.850 -13.394 1.00 . A A . 28 THR HG23 1 1 
        4 2957 1 1 28 THR N    N  3.524  -0.465 -12.729 1.00 . A A . 28 THR N    1 1 
        4 2958 1 1 28 THR O    O  4.650  -2.148 -10.629 1.00 . A A . 28 THR O    1 1 
        4 2959 1 1 28 THR OG1  O  5.709  -0.595 -14.507 1.00 . A A . 28 THR OG1  1 1 
        4 2960 1 1 29 ARG C    C  5.003  -5.398 -10.455 1.00 . A A . 29 ARG C    1 1 
        4 2961 1 1 29 ARG CA   C  3.650  -4.732 -10.689 1.00 . A A . 29 ARG CA   1 1 
        4 2962 1 1 29 ARG CB   C  2.580  -5.799 -10.931 1.00 . A A . 29 ARG CB   1 1 
        4 2963 1 1 29 ARG CD   C  0.191  -6.406 -10.446 1.00 . A A . 29 ARG CD   1 1 
        4 2964 1 1 29 ARG CG   C  1.159  -5.282 -10.778 1.00 . A A . 29 ARG CG   1 1 
        4 2965 1 1 29 ARG CZ   C -0.383  -7.430 -12.606 1.00 . A A . 29 ARG CZ   1 1 
        4 2966 1 1 29 ARG H    H  3.378  -4.105 -12.692 1.00 . A A . 29 ARG H    1 1 
        4 2967 1 1 29 ARG HA   H  3.386  -4.163  -9.811 1.00 . A A . 29 ARG HA   1 1 
        4 2968 1 1 29 ARG HB2  H  2.693  -6.185 -11.934 1.00 . A A . 29 ARG HB2  1 1 
        4 2969 1 1 29 ARG HB3  H  2.726  -6.603 -10.226 1.00 . A A . 29 ARG HB3  1 1 
        4 2970 1 1 29 ARG HD2  H  0.446  -6.809  -9.477 1.00 . A A . 29 ARG HD2  1 1 
        4 2971 1 1 29 ARG HD3  H -0.811  -6.003 -10.415 1.00 . A A . 29 ARG HD3  1 1 
        4 2972 1 1 29 ARG HE   H  0.761  -8.279 -11.210 1.00 . A A . 29 ARG HE   1 1 
        4 2973 1 1 29 ARG HG2  H  1.135  -4.554  -9.981 1.00 . A A . 29 ARG HG2  1 1 
        4 2974 1 1 29 ARG HG3  H  0.854  -4.817 -11.703 1.00 . A A . 29 ARG HG3  1 1 
        4 2975 1 1 29 ARG HH11 H -1.167  -5.593 -12.301 1.00 . A A . 29 ARG HH11 1 1 
        4 2976 1 1 29 ARG HH12 H -1.563  -6.326 -13.820 1.00 . A A . 29 ARG HH12 1 1 
        4 2977 1 1 29 ARG HH21 H  0.247  -9.254 -13.207 1.00 . A A . 29 ARG HH21 1 1 
        4 2978 1 1 29 ARG HH22 H -0.759  -8.409 -14.334 1.00 . A A . 29 ARG HH22 1 1 
        4 2979 1 1 29 ARG N    N  3.712  -3.812 -11.819 1.00 . A A . 29 ARG N    1 1 
        4 2980 1 1 29 ARG NE   N  0.239  -7.481 -11.433 1.00 . A A . 29 ARG NE   1 1 
        4 2981 1 1 29 ARG NH1  N -1.097  -6.362 -12.936 1.00 . A A . 29 ARG NH1  1 1 
        4 2982 1 1 29 ARG NH2  N -0.291  -8.448 -13.452 1.00 . A A . 29 ARG NH2  1 1 
        4 2983 1 1 29 ARG O    O  5.560  -6.029 -11.354 1.00 . A A . 29 ARG O    1 1 
        4 2984 1 1 30 TRP C    C  6.835  -7.331  -9.199 1.00 . A A . 30 TRP C    1 1 
        4 2985 1 1 30 TRP CA   C  6.814  -5.838  -8.891 1.00 . A A . 30 TRP CA   1 1 
        4 2986 1 1 30 TRP CB   C  7.116  -5.606  -7.410 1.00 . A A . 30 TRP CB   1 1 
        4 2987 1 1 30 TRP CD1  C  5.026  -5.036  -6.040 1.00 . A A . 30 TRP CD1  1 1 
        4 2988 1 1 30 TRP CD2  C  5.606  -7.198  -5.978 1.00 . A A . 30 TRP CD2  1 1 
        4 2989 1 1 30 TRP CE2  C  4.452  -7.020  -5.190 1.00 . A A . 30 TRP CE2  1 1 
        4 2990 1 1 30 TRP CE3  C  6.154  -8.479  -6.089 1.00 . A A . 30 TRP CE3  1 1 
        4 2991 1 1 30 TRP CG   C  5.957  -5.917  -6.512 1.00 . A A . 30 TRP CG   1 1 
        4 2992 1 1 30 TRP CH2  C  4.396  -9.318  -4.646 1.00 . A A . 30 TRP CH2  1 1 
        4 2993 1 1 30 TRP CZ2  C  3.839  -8.075  -4.519 1.00 . A A . 30 TRP CZ2  1 1 
        4 2994 1 1 30 TRP CZ3  C  5.545  -9.525  -5.422 1.00 . A A . 30 TRP CZ3  1 1 
        4 2995 1 1 30 TRP H    H  5.035  -4.737  -8.569 1.00 . A A . 30 TRP H    1 1 
        4 2996 1 1 30 TRP HA   H  7.573  -5.349  -9.484 1.00 . A A . 30 TRP HA   1 1 
        4 2997 1 1 30 TRP HB2  H  7.944  -6.233  -7.114 1.00 . A A . 30 TRP HB2  1 1 
        4 2998 1 1 30 TRP HB3  H  7.384  -4.570  -7.262 1.00 . A A . 30 TRP HB3  1 1 
        4 2999 1 1 30 TRP HD1  H  5.019  -3.981  -6.265 1.00 . A A . 30 TRP HD1  1 1 
        4 3000 1 1 30 TRP HE1  H  3.355  -5.277  -4.790 1.00 . A A . 30 TRP HE1  1 1 
        4 3001 1 1 30 TRP HE3  H  7.038  -8.659  -6.683 1.00 . A A . 30 TRP HE3  1 1 
        4 3002 1 1 30 TRP HH2  H  3.954 -10.163  -4.142 1.00 . A A . 30 TRP HH2  1 1 
        4 3003 1 1 30 TRP HZ2  H  2.953  -7.931  -3.917 1.00 . A A . 30 TRP HZ2  1 1 
        4 3004 1 1 30 TRP HZ3  H  5.954 -10.522  -5.496 1.00 . A A . 30 TRP HZ3  1 1 
        4 3005 1 1 30 TRP N    N  5.526  -5.252  -9.243 1.00 . A A . 30 TRP N    1 1 
        4 3006 1 1 30 TRP NE1  N  4.118  -5.693  -5.244 1.00 . A A . 30 TRP NE1  1 1 
        4 3007 1 1 30 TRP O    O  7.888  -7.900  -9.489 1.00 . A A . 30 TRP O    1 1 
        4 3008 1 1 31 ASP C    C  5.479  -9.650 -10.910 1.00 . A A . 31 ASP C    1 1 
        4 3009 1 1 31 ASP CA   C  5.552  -9.388  -9.409 1.00 . A A . 31 ASP CA   1 1 
        4 3010 1 1 31 ASP CB   C  4.315  -9.963  -8.718 1.00 . A A . 31 ASP CB   1 1 
        4 3011 1 1 31 ASP CG   C  3.037  -9.666  -9.477 1.00 . A A . 31 ASP CG   1 1 
        4 3012 1 1 31 ASP H    H  4.863  -7.452  -8.899 1.00 . A A . 31 ASP H    1 1 
        4 3013 1 1 31 ASP HA   H  6.431  -9.874  -9.014 1.00 . A A . 31 ASP HA   1 1 
        4 3014 1 1 31 ASP HB2  H  4.421 -11.035  -8.635 1.00 . A A . 31 ASP HB2  1 1 
        4 3015 1 1 31 ASP HB3  H  4.232  -9.537  -7.729 1.00 . A A . 31 ASP HB3  1 1 
        4 3016 1 1 31 ASP N    N  5.667  -7.960  -9.135 1.00 . A A . 31 ASP N    1 1 
        4 3017 1 1 31 ASP O    O  5.909 -10.699 -11.388 1.00 . A A . 31 ASP O    1 1 
        4 3018 1 1 31 ASP OD1  O  2.786 -10.335 -10.502 1.00 . A A . 31 ASP OD1  1 1 
        4 3019 1 1 31 ASP OD2  O  2.287  -8.766  -9.047 1.00 . A A . 31 ASP OD2  1 1 
        4 3020 1 1 32 GLN C    C  6.169  -8.827 -13.765 1.00 . A A . 32 GLN C    1 1 
        4 3021 1 1 32 GLN CA   C  4.799  -8.817 -13.093 1.00 . A A . 32 GLN CA   1 1 
        4 3022 1 1 32 GLN CB   C  3.952  -7.673 -13.653 1.00 . A A . 32 GLN CB   1 1 
        4 3023 1 1 32 GLN CD   C  3.489  -9.129 -15.666 1.00 . A A . 32 GLN CD   1 1 
        4 3024 1 1 32 GLN CG   C  3.776  -7.728 -15.162 1.00 . A A . 32 GLN CG   1 1 
        4 3025 1 1 32 GLN H    H  4.606  -7.876 -11.207 1.00 . A A . 32 GLN H    1 1 
        4 3026 1 1 32 GLN HA   H  4.305  -9.754 -13.300 1.00 . A A . 32 GLN HA   1 1 
        4 3027 1 1 32 GLN HB2  H  2.974  -7.709 -13.197 1.00 . A A . 32 GLN HB2  1 1 
        4 3028 1 1 32 GLN HB3  H  4.424  -6.735 -13.402 1.00 . A A . 32 GLN HB3  1 1 
        4 3029 1 1 32 GLN HE21 H  1.832  -9.210 -14.570 1.00 . A A . 32 GLN HE21 1 1 
        4 3030 1 1 32 GLN HE22 H  2.180 -10.616 -15.511 1.00 . A A . 32 GLN HE22 1 1 
        4 3031 1 1 32 GLN HG2  H  2.952  -7.087 -15.440 1.00 . A A . 32 GLN HG2  1 1 
        4 3032 1 1 32 GLN HG3  H  4.682  -7.371 -15.630 1.00 . A A . 32 GLN HG3  1 1 
        4 3033 1 1 32 GLN N    N  4.930  -8.689 -11.647 1.00 . A A . 32 GLN N    1 1 
        4 3034 1 1 32 GLN NE2  N  2.390  -9.712 -15.202 1.00 . A A . 32 GLN NE2  1 1 
        4 3035 1 1 32 GLN O    O  6.300  -9.223 -14.923 1.00 . A A . 32 GLN O    1 1 
        4 3036 1 1 32 GLN OE1  O  4.248  -9.682 -16.463 1.00 . A A . 32 GLN OE1  1 1 
        4 3037 1 1 33 ILE C    C  8.942  -9.691 -14.156 1.00 . A A . 33 ILE C    1 1 
        4 3038 1 1 33 ILE CA   C  8.545  -8.347 -13.556 1.00 . A A . 33 ILE CA   1 1 
        4 3039 1 1 33 ILE CB   C  9.559  -7.966 -12.462 1.00 . A A . 33 ILE CB   1 1 
        4 3040 1 1 33 ILE CD1  C  9.203  -5.470 -12.811 1.00 . A A . 33 ILE CD1  1 1 
        4 3041 1 1 33 ILE CG1  C  9.183  -6.623 -11.832 1.00 . A A . 33 ILE CG1  1 1 
        4 3042 1 1 33 ILE CG2  C 10.965  -7.910 -13.040 1.00 . A A . 33 ILE CG2  1 1 
        4 3043 1 1 33 ILE H    H  7.018  -8.085 -12.114 1.00 . A A . 33 ILE H    1 1 
        4 3044 1 1 33 ILE HA   H  8.580  -7.594 -14.330 1.00 . A A . 33 ILE HA   1 1 
        4 3045 1 1 33 ILE HB   H  9.539  -8.730 -11.701 1.00 . A A . 33 ILE HB   1 1 
        4 3046 1 1 33 ILE HD11 H  9.968  -4.763 -12.519 1.00 . A A . 33 ILE HD11 1 1 
        4 3047 1 1 33 ILE HD12 H  9.418  -5.841 -13.802 1.00 . A A . 33 ILE HD12 1 1 
        4 3048 1 1 33 ILE HD13 H  8.242  -4.979 -12.810 1.00 . A A . 33 ILE HD13 1 1 
        4 3049 1 1 33 ILE HG12 H  8.188  -6.691 -11.422 1.00 . A A . 33 ILE HG12 1 1 
        4 3050 1 1 33 ILE HG13 H  9.881  -6.398 -11.038 1.00 . A A . 33 ILE HG13 1 1 
        4 3051 1 1 33 ILE HG21 H 11.675  -7.738 -12.244 1.00 . A A . 33 ILE HG21 1 1 
        4 3052 1 1 33 ILE HG22 H 11.192  -8.847 -13.526 1.00 . A A . 33 ILE HG22 1 1 
        4 3053 1 1 33 ILE HG23 H 11.028  -7.107 -13.758 1.00 . A A . 33 ILE HG23 1 1 
        4 3054 1 1 33 ILE N    N  7.185  -8.388 -13.031 1.00 . A A . 33 ILE N    1 1 
        4 3055 1 1 33 ILE O    O  8.739 -10.749 -13.561 1.00 . A A . 33 ILE O    1 1 
        4 3056 1 1 34 PRO C    C 11.171 -11.511 -15.403 1.00 . A A . 34 PRO C    1 1 
        4 3057 1 1 34 PRO CA   C  9.967 -10.856 -16.071 1.00 . A A . 34 PRO CA   1 1 
        4 3058 1 1 34 PRO CB   C 10.344 -10.335 -17.460 1.00 . A A . 34 PRO CB   1 1 
        4 3059 1 1 34 PRO CD   C  9.799  -8.423 -16.131 1.00 . A A . 34 PRO CD   1 1 
        4 3060 1 1 34 PRO CG   C 10.688  -8.901 -17.246 1.00 . A A . 34 PRO CG   1 1 
        4 3061 1 1 34 PRO HA   H  9.169 -11.578 -16.160 1.00 . A A . 34 PRO HA   1 1 
        4 3062 1 1 34 PRO HB2  H 11.188 -10.892 -17.839 1.00 . A A . 34 PRO HB2  1 1 
        4 3063 1 1 34 PRO HB3  H  9.503 -10.443 -18.129 1.00 . A A . 34 PRO HB3  1 1 
        4 3064 1 1 34 PRO HD2  H 10.315  -7.695 -15.523 1.00 . A A . 34 PRO HD2  1 1 
        4 3065 1 1 34 PRO HD3  H  8.886  -8.007 -16.529 1.00 . A A . 34 PRO HD3  1 1 
        4 3066 1 1 34 PRO HG2  H 11.726  -8.811 -16.963 1.00 . A A . 34 PRO HG2  1 1 
        4 3067 1 1 34 PRO HG3  H 10.493  -8.339 -18.147 1.00 . A A . 34 PRO HG3  1 1 
        4 3068 1 1 34 PRO N    N  9.525  -9.650 -15.364 1.00 . A A . 34 PRO N    1 1 
        4 3069 1 1 34 PRO O    O 12.210 -10.878 -15.216 1.00 . A A . 34 PRO O    1 1 
        4 3070 1 1 35 ASP C    C 13.246 -13.779 -15.376 1.00 . A A . 35 ASP C    1 1 
        4 3071 1 1 35 ASP CA   C 12.101 -13.525 -14.401 1.00 . A A . 35 ASP CA   1 1 
        4 3072 1 1 35 ASP CB   C 11.577 -14.853 -13.852 1.00 . A A . 35 ASP CB   1 1 
        4 3073 1 1 35 ASP CG   C 11.186 -15.819 -14.953 1.00 . A A . 35 ASP CG   1 1 
        4 3074 1 1 35 ASP H    H 10.172 -13.233 -15.222 1.00 . A A . 35 ASP H    1 1 
        4 3075 1 1 35 ASP HA   H 12.470 -12.927 -13.580 1.00 . A A . 35 ASP HA   1 1 
        4 3076 1 1 35 ASP HB2  H 12.345 -15.314 -13.250 1.00 . A A . 35 ASP HB2  1 1 
        4 3077 1 1 35 ASP HB3  H 10.708 -14.663 -13.239 1.00 . A A . 35 ASP HB3  1 1 
        4 3078 1 1 35 ASP N    N 11.024 -12.783 -15.047 1.00 . A A . 35 ASP N    1 1 
        4 3079 1 1 35 ASP O    O 14.334 -14.196 -14.976 1.00 . A A . 35 ASP O    1 1 
        4 3080 1 1 35 ASP OD1  O 10.707 -15.354 -16.008 1.00 . A A . 35 ASP OD1  1 1 
        4 3081 1 1 35 ASP OD2  O 11.358 -17.041 -14.759 1.00 . A A . 35 ASP OD2  1 1 
        4 3082 1 1 36 ASP C    C 15.001 -12.576 -17.706 1.00 . A A . 36 ASP C    1 1 
        4 3083 1 1 36 ASP CA   C 14.004 -13.730 -17.688 1.00 . A A . 36 ASP CA   1 1 
        4 3084 1 1 36 ASP CB   C 13.341 -13.868 -19.059 1.00 . A A . 36 ASP CB   1 1 
        4 3085 1 1 36 ASP CG   C 12.107 -14.748 -19.020 1.00 . A A . 36 ASP CG   1 1 
        4 3086 1 1 36 ASP H    H 12.107 -13.197 -16.912 1.00 . A A . 36 ASP H    1 1 
        4 3087 1 1 36 ASP HA   H 14.533 -14.643 -17.460 1.00 . A A . 36 ASP HA   1 1 
        4 3088 1 1 36 ASP HB2  H 13.050 -12.889 -19.412 1.00 . A A . 36 ASP HB2  1 1 
        4 3089 1 1 36 ASP HB3  H 14.048 -14.300 -19.752 1.00 . A A . 36 ASP HB3  1 1 
        4 3090 1 1 36 ASP N    N 12.994 -13.528 -16.656 1.00 . A A . 36 ASP N    1 1 
        4 3091 1 1 36 ASP O    O 16.071 -12.677 -18.306 1.00 . A A . 36 ASP O    1 1 
        4 3092 1 1 36 ASP OD1  O 11.032 -14.247 -18.630 1.00 . A A . 36 ASP OD1  1 1 
        4 3093 1 1 36 ASP OD2  O 12.217 -15.939 -19.380 1.00 . A A . 36 ASP OD2  1 1 
        4 3094 1 1 37 TRP C    C 16.913 -10.688 -16.539 1.00 . A A . 37 TRP C    1 1 
        4 3095 1 1 37 TRP CA   C 15.506 -10.307 -16.987 1.00 . A A . 37 TRP CA   1 1 
        4 3096 1 1 37 TRP CB   C 14.920  -9.264 -16.034 1.00 . A A . 37 TRP CB   1 1 
        4 3097 1 1 37 TRP CD1  C 16.128  -7.007 -15.916 1.00 . A A . 37 TRP CD1  1 1 
        4 3098 1 1 37 TRP CD2  C 14.545  -7.122 -17.496 1.00 . A A . 37 TRP CD2  1 1 
        4 3099 1 1 37 TRP CE2  C 15.128  -5.840 -17.536 1.00 . A A . 37 TRP CE2  1 1 
        4 3100 1 1 37 TRP CE3  C 13.525  -7.426 -18.401 1.00 . A A . 37 TRP CE3  1 1 
        4 3101 1 1 37 TRP CG   C 15.200  -7.852 -16.453 1.00 . A A . 37 TRP CG   1 1 
        4 3102 1 1 37 TRP CH2  C 13.721  -5.192 -19.319 1.00 . A A . 37 TRP CH2  1 1 
        4 3103 1 1 37 TRP CZ2  C 14.722  -4.866 -18.444 1.00 . A A . 37 TRP CZ2  1 1 
        4 3104 1 1 37 TRP CZ3  C 13.123  -6.459 -19.302 1.00 . A A . 37 TRP CZ3  1 1 
        4 3105 1 1 37 TRP H    H 13.776 -11.460 -16.587 1.00 . A A . 37 TRP H    1 1 
        4 3106 1 1 37 TRP HA   H 15.559  -9.885 -17.980 1.00 . A A . 37 TRP HA   1 1 
        4 3107 1 1 37 TRP HB2  H 13.848  -9.391 -15.986 1.00 . A A . 37 TRP HB2  1 1 
        4 3108 1 1 37 TRP HB3  H 15.340  -9.410 -15.049 1.00 . A A . 37 TRP HB3  1 1 
        4 3109 1 1 37 TRP HD1  H 16.787  -7.266 -15.101 1.00 . A A . 37 TRP HD1  1 1 
        4 3110 1 1 37 TRP HE1  H 16.660  -5.024 -16.358 1.00 . A A . 37 TRP HE1  1 1 
        4 3111 1 1 37 TRP HE3  H 13.052  -8.397 -18.404 1.00 . A A . 37 TRP HE3  1 1 
        4 3112 1 1 37 TRP HH2  H 13.375  -4.467 -20.040 1.00 . A A . 37 TRP HH2  1 1 
        4 3113 1 1 37 TRP HZ2  H 15.173  -3.885 -18.470 1.00 . A A . 37 TRP HZ2  1 1 
        4 3114 1 1 37 TRP HZ3  H 12.336  -6.676 -20.009 1.00 . A A . 37 TRP HZ3  1 1 
        4 3115 1 1 37 TRP N    N 14.643 -11.481 -17.046 1.00 . A A . 37 TRP N    1 1 
        4 3116 1 1 37 TRP NE1  N 16.089  -5.795 -16.562 1.00 . A A . 37 TRP NE1  1 1 
        4 3117 1 1 37 TRP O    O 17.088 -11.390 -15.542 1.00 . A A . 37 TRP O    1 1 
        4 3118 1 1 38 CYS C    C 20.005  -9.280 -16.402 1.00 . A A . 38 CYS C    1 1 
        4 3119 1 1 38 CYS CA   C 19.304 -10.515 -16.959 1.00 . A A . 38 CYS CA   1 1 
        4 3120 1 1 38 CYS CB   C 20.041 -11.018 -18.202 1.00 . A A . 38 CYS CB   1 1 
        4 3121 1 1 38 CYS H    H 17.709  -9.668 -18.063 1.00 . A A . 38 CYS H    1 1 
        4 3122 1 1 38 CYS HA   H 19.314 -11.289 -16.207 1.00 . A A . 38 CYS HA   1 1 
        4 3123 1 1 38 CYS HB2  H 19.815 -10.366 -19.033 1.00 . A A . 38 CYS HB2  1 1 
        4 3124 1 1 38 CYS HB3  H 21.104 -10.995 -18.014 1.00 . A A . 38 CYS HB3  1 1 
        4 3125 1 1 38 CYS HG   H 20.209 -12.968 -19.835 1.00 . A A . 38 CYS HG   1 1 
        4 3126 1 1 38 CYS N    N 17.912 -10.222 -17.281 1.00 . A A . 38 CYS N    1 1 
        4 3127 1 1 38 CYS O    O 19.943  -8.200 -16.992 1.00 . A A . 38 CYS O    1 1 
        4 3128 1 1 38 CYS SG   S 19.601 -12.702 -18.689 1.00 . A A . 38 CYS SG   1 1 
        4 3129 1 1 39 CYS C    C 22.822  -8.735 -14.315 1.00 . A A . 39 CYS C    1 1 
        4 3130 1 1 39 CYS CA   C 21.381  -8.345 -14.626 1.00 . A A . 39 CYS CA   1 1 
        4 3131 1 1 39 CYS CB   C 20.665  -7.924 -13.342 1.00 . A A . 39 CYS CB   1 1 
        4 3132 1 1 39 CYS H    H 20.682 -10.331 -14.842 1.00 . A A . 39 CYS H    1 1 
        4 3133 1 1 39 CYS HA   H 21.387  -7.513 -15.313 1.00 . A A . 39 CYS HA   1 1 
        4 3134 1 1 39 CYS HB2  H 19.994  -8.714 -13.037 1.00 . A A . 39 CYS HB2  1 1 
        4 3135 1 1 39 CYS HB3  H 21.398  -7.765 -12.565 1.00 . A A . 39 CYS HB3  1 1 
        4 3136 1 1 39 CYS HG   H 20.363  -5.429 -12.917 1.00 . A A . 39 CYS HG   1 1 
        4 3137 1 1 39 CYS N    N 20.669  -9.447 -15.264 1.00 . A A . 39 CYS N    1 1 
        4 3138 1 1 39 CYS O    O 23.174  -9.914 -14.265 1.00 . A A . 39 CYS O    1 1 
        4 3139 1 1 39 CYS SG   S 19.691  -6.409 -13.501 1.00 . A A . 39 CYS SG   1 1 
        4 3140 1 1 40 PRO C    C 25.301  -8.533 -12.406 1.00 . A A . 40 PRO C    1 1 
        4 3141 1 1 40 PRO CA   C 25.094  -7.936 -13.793 1.00 . A A . 40 PRO CA   1 1 
        4 3142 1 1 40 PRO CB   C 25.687  -6.527 -13.864 1.00 . A A . 40 PRO CB   1 1 
        4 3143 1 1 40 PRO CD   C 23.325  -6.294 -14.146 1.00 . A A . 40 PRO CD   1 1 
        4 3144 1 1 40 PRO CG   C 24.542  -5.619 -13.577 1.00 . A A . 40 PRO CG   1 1 
        4 3145 1 1 40 PRO HA   H 25.570  -8.567 -14.530 1.00 . A A . 40 PRO HA   1 1 
        4 3146 1 1 40 PRO HB2  H 26.468  -6.426 -13.123 1.00 . A A . 40 PRO HB2  1 1 
        4 3147 1 1 40 PRO HB3  H 26.093  -6.352 -14.849 1.00 . A A . 40 PRO HB3  1 1 
        4 3148 1 1 40 PRO HD2  H 22.459  -6.091 -13.533 1.00 . A A . 40 PRO HD2  1 1 
        4 3149 1 1 40 PRO HD3  H 23.155  -5.971 -15.162 1.00 . A A . 40 PRO HD3  1 1 
        4 3150 1 1 40 PRO HG2  H 24.435  -5.489 -12.511 1.00 . A A . 40 PRO HG2  1 1 
        4 3151 1 1 40 PRO HG3  H 24.701  -4.665 -14.059 1.00 . A A . 40 PRO HG3  1 1 
        4 3152 1 1 40 PRO N    N 23.676  -7.724 -14.102 1.00 . A A . 40 PRO N    1 1 
        4 3153 1 1 40 PRO O    O 26.029  -9.513 -12.243 1.00 . A A . 40 PRO O    1 1 
        4 3154 1 1 41 ASP C    C 23.843  -9.597  -9.790 1.00 . A A . 41 ASP C    1 1 
        4 3155 1 1 41 ASP CA   C 24.771  -8.411 -10.034 1.00 . A A . 41 ASP CA   1 1 
        4 3156 1 1 41 ASP CB   C 24.445  -7.283  -9.054 1.00 . A A . 41 ASP CB   1 1 
        4 3157 1 1 41 ASP CG   C 25.685  -6.716  -8.390 1.00 . A A . 41 ASP CG   1 1 
        4 3158 1 1 41 ASP H    H 24.092  -7.160 -11.601 1.00 . A A . 41 ASP H    1 1 
        4 3159 1 1 41 ASP HA   H 25.790  -8.730  -9.875 1.00 . A A . 41 ASP HA   1 1 
        4 3160 1 1 41 ASP HB2  H 23.948  -6.485  -9.586 1.00 . A A . 41 ASP HB2  1 1 
        4 3161 1 1 41 ASP HB3  H 23.788  -7.662  -8.285 1.00 . A A . 41 ASP HB3  1 1 
        4 3162 1 1 41 ASP N    N 24.658  -7.937 -11.408 1.00 . A A . 41 ASP N    1 1 
        4 3163 1 1 41 ASP O    O 24.269 -10.640  -9.292 1.00 . A A . 41 ASP O    1 1 
        4 3164 1 1 41 ASP OD1  O 26.609  -7.501  -8.090 1.00 . A A . 41 ASP OD1  1 1 
        4 3165 1 1 41 ASP OD2  O 25.731  -5.488  -8.172 1.00 . A A . 41 ASP OD2  1 1 
        4 3166 1 1 42 CYS C    C 22.013 -11.763 -10.676 1.00 . A A . 42 CYS C    1 1 
        4 3167 1 1 42 CYS CA   C 21.584 -10.487  -9.960 1.00 . A A . 42 CYS CA   1 1 
        4 3168 1 1 42 CYS CB   C 20.219 -10.031 -10.478 1.00 . A A . 42 CYS CB   1 1 
        4 3169 1 1 42 CYS H    H 22.293  -8.577 -10.533 1.00 . A A . 42 CYS H    1 1 
        4 3170 1 1 42 CYS HA   H 21.508 -10.690  -8.902 1.00 . A A . 42 CYS HA   1 1 
        4 3171 1 1 42 CYS HB2  H 20.010  -9.041 -10.098 1.00 . A A . 42 CYS HB2  1 1 
        4 3172 1 1 42 CYS HB3  H 20.245  -9.997 -11.557 1.00 . A A . 42 CYS HB3  1 1 
        4 3173 1 1 42 CYS HG   H 17.852 -10.906 -10.841 1.00 . A A . 42 CYS HG   1 1 
        4 3174 1 1 42 CYS N    N 22.573  -9.430 -10.142 1.00 . A A . 42 CYS N    1 1 
        4 3175 1 1 42 CYS O    O 21.570 -12.859 -10.332 1.00 . A A . 42 CYS O    1 1 
        4 3176 1 1 42 CYS SG   S 18.848 -11.105  -9.992 1.00 . A A . 42 CYS SG   1 1 
        4 3177 1 1 43 SER C    C 23.870 -13.855 -11.520 1.00 . A A . 43 SER C    1 1 
        4 3178 1 1 43 SER CA   C 23.361 -12.753 -12.444 1.00 . A A . 43 SER CA   1 1 
        4 3179 1 1 43 SER CB   C 24.476 -12.316 -13.396 1.00 . A A . 43 SER CB   1 1 
        4 3180 1 1 43 SER H    H 23.193 -10.713 -11.902 1.00 . A A . 43 SER H    1 1 
        4 3181 1 1 43 SER HA   H 22.535 -13.138 -13.023 1.00 . A A . 43 SER HA   1 1 
        4 3182 1 1 43 SER HB2  H 24.061 -12.148 -14.379 1.00 . A A . 43 SER HB2  1 1 
        4 3183 1 1 43 SER HB3  H 24.919 -11.400 -13.032 1.00 . A A . 43 SER HB3  1 1 
        4 3184 1 1 43 SER HG   H 25.347 -13.831 -14.281 1.00 . A A . 43 SER HG   1 1 
        4 3185 1 1 43 SER N    N 22.876 -11.613 -11.675 1.00 . A A . 43 SER N    1 1 
        4 3186 1 1 43 SER O    O 23.652 -15.041 -11.769 1.00 . A A . 43 SER O    1 1 
        4 3187 1 1 43 SER OG   O 25.485 -13.306 -13.489 1.00 . A A . 43 SER OG   1 1 
        4 3188 1 1 44 VAL C    C 24.256 -14.429  -8.211 1.00 . A A . 44 VAL C    1 1 
        4 3189 1 1 44 VAL CA   C 25.090 -14.406  -9.487 1.00 . A A . 44 VAL CA   1 1 
        4 3190 1 1 44 VAL CB   C 26.551 -14.074  -9.127 1.00 . A A . 44 VAL CB   1 1 
        4 3191 1 1 44 VAL CG1  C 27.456 -14.267 -10.334 1.00 . A A . 44 VAL CG1  1 1 
        4 3192 1 1 44 VAL CG2  C 26.657 -12.653  -8.592 1.00 . A A . 44 VAL CG2  1 1 
        4 3193 1 1 44 VAL H    H 24.692 -12.496 -10.305 1.00 . A A . 44 VAL H    1 1 
        4 3194 1 1 44 VAL HA   H 25.067 -15.388  -9.938 1.00 . A A . 44 VAL HA   1 1 
        4 3195 1 1 44 VAL HB   H 26.873 -14.753  -8.351 1.00 . A A . 44 VAL HB   1 1 
        4 3196 1 1 44 VAL HG11 H 28.385 -13.741 -10.174 1.00 . A A . 44 VAL HG11 1 1 
        4 3197 1 1 44 VAL HG12 H 27.655 -15.320 -10.470 1.00 . A A . 44 VAL HG12 1 1 
        4 3198 1 1 44 VAL HG13 H 26.968 -13.875 -11.215 1.00 . A A . 44 VAL HG13 1 1 
        4 3199 1 1 44 VAL HG21 H 26.449 -11.953  -9.387 1.00 . A A . 44 VAL HG21 1 1 
        4 3200 1 1 44 VAL HG22 H 25.943 -12.516  -7.794 1.00 . A A . 44 VAL HG22 1 1 
        4 3201 1 1 44 VAL HG23 H 27.655 -12.484  -8.215 1.00 . A A . 44 VAL HG23 1 1 
        4 3202 1 1 44 VAL N    N 24.551 -13.454 -10.450 1.00 . A A . 44 VAL N    1 1 
        4 3203 1 1 44 VAL O    O 24.767 -14.718  -7.128 1.00 . A A . 44 VAL O    1 1 
        4 3204 1 1 45 ARG C    C 20.681 -14.615  -7.599 1.00 . A A . 45 ARG C    1 1 
        4 3205 1 1 45 ARG CA   C 22.065 -14.108  -7.203 1.00 . A A . 45 ARG CA   1 1 
        4 3206 1 1 45 ARG CB   C 21.957 -12.694  -6.629 1.00 . A A . 45 ARG CB   1 1 
        4 3207 1 1 45 ARG CD   C 24.020 -12.681  -5.194 1.00 . A A . 45 ARG CD   1 1 
        4 3208 1 1 45 ARG CG   C 23.303 -12.037  -6.370 1.00 . A A . 45 ARG CG   1 1 
        4 3209 1 1 45 ARG CZ   C 26.345 -13.179  -4.567 1.00 . A A . 45 ARG CZ   1 1 
        4 3210 1 1 45 ARG H    H 22.622 -13.901  -9.234 1.00 . A A . 45 ARG H    1 1 
        4 3211 1 1 45 ARG HA   H 22.473 -14.763  -6.447 1.00 . A A . 45 ARG HA   1 1 
        4 3212 1 1 45 ARG HB2  H 21.408 -12.076  -7.325 1.00 . A A . 45 ARG HB2  1 1 
        4 3213 1 1 45 ARG HB3  H 21.417 -12.738  -5.695 1.00 . A A . 45 ARG HB3  1 1 
        4 3214 1 1 45 ARG HD2  H 23.625 -12.266  -4.278 1.00 . A A . 45 ARG HD2  1 1 
        4 3215 1 1 45 ARG HD3  H 23.837 -13.744  -5.216 1.00 . A A . 45 ARG HD3  1 1 
        4 3216 1 1 45 ARG HE   H 25.785 -11.707  -5.791 1.00 . A A . 45 ARG HE   1 1 
        4 3217 1 1 45 ARG HG2  H 23.919 -12.140  -7.252 1.00 . A A . 45 ARG HG2  1 1 
        4 3218 1 1 45 ARG HG3  H 23.148 -10.990  -6.157 1.00 . A A . 45 ARG HG3  1 1 
        4 3219 1 1 45 ARG HH11 H 24.961 -14.397  -3.740 1.00 . A A . 45 ARG HH11 1 1 
        4 3220 1 1 45 ARG HH12 H 26.604 -14.737  -3.306 1.00 . A A . 45 ARG HH12 1 1 
        4 3221 1 1 45 ARG HH21 H 27.951 -12.145  -5.227 1.00 . A A . 45 ARG HH21 1 1 
        4 3222 1 1 45 ARG HH22 H 28.304 -13.455  -4.152 1.00 . A A . 45 ARG HH22 1 1 
        4 3223 1 1 45 ARG N    N 22.970 -14.123  -8.345 1.00 . A A . 45 ARG N    1 1 
        4 3224 1 1 45 ARG NE   N 25.461 -12.446  -5.236 1.00 . A A . 45 ARG NE   1 1 
        4 3225 1 1 45 ARG NH1  N 25.936 -14.186  -3.808 1.00 . A A . 45 ARG NH1  1 1 
        4 3226 1 1 45 ARG NH2  N 27.640 -12.904  -4.656 1.00 . A A . 45 ARG NH2  1 1 
        4 3227 1 1 45 ARG O    O 20.369 -14.732  -8.783 1.00 . A A . 45 ARG O    1 1 
        4 3228 1 1 46 GLU C    C 17.491 -14.272  -6.781 1.00 . A A . 46 GLU C    1 1 
        4 3229 1 1 46 GLU CA   C 18.508 -15.408  -6.844 1.00 . A A . 46 GLU CA   1 1 
        4 3230 1 1 46 GLU CB   C 18.144 -16.490  -5.824 1.00 . A A . 46 GLU CB   1 1 
        4 3231 1 1 46 GLU CD   C 19.098 -18.412  -4.491 1.00 . A A . 46 GLU CD   1 1 
        4 3232 1 1 46 GLU CG   C 19.111 -17.661  -5.808 1.00 . A A . 46 GLU CG   1 1 
        4 3233 1 1 46 GLU H    H 20.164 -14.798  -5.675 1.00 . A A . 46 GLU H    1 1 
        4 3234 1 1 46 GLU HA   H 18.487 -15.839  -7.833 1.00 . A A . 46 GLU HA   1 1 
        4 3235 1 1 46 GLU HB2  H 18.130 -16.048  -4.838 1.00 . A A . 46 GLU HB2  1 1 
        4 3236 1 1 46 GLU HB3  H 17.159 -16.867  -6.053 1.00 . A A . 46 GLU HB3  1 1 
        4 3237 1 1 46 GLU HG2  H 18.840 -18.346  -6.597 1.00 . A A . 46 GLU HG2  1 1 
        4 3238 1 1 46 GLU HG3  H 20.110 -17.290  -5.984 1.00 . A A . 46 GLU HG3  1 1 
        4 3239 1 1 46 GLU N    N 19.857 -14.913  -6.599 1.00 . A A . 46 GLU N    1 1 
        4 3240 1 1 46 GLU O    O 17.649 -13.325  -6.010 1.00 . A A . 46 GLU O    1 1 
        4 3241 1 1 46 GLU OE1  O 18.258 -19.322  -4.334 1.00 . A A . 46 GLU OE1  1 1 
        4 3242 1 1 46 GLU OE2  O 19.928 -18.087  -3.615 1.00 . A A . 46 GLU OE2  1 1 
        4 3243 1 1 47 LYS C    C 14.646 -13.304  -6.313 1.00 . A A . 47 LYS C    1 1 
        4 3244 1 1 47 LYS CA   C 15.404 -13.356  -7.636 1.00 . A A . 47 LYS CA   1 1 
        4 3245 1 1 47 LYS CB   C 14.432 -13.637  -8.783 1.00 . A A . 47 LYS CB   1 1 
        4 3246 1 1 47 LYS CD   C 14.621 -11.495 -10.082 1.00 . A A . 47 LYS CD   1 1 
        4 3247 1 1 47 LYS CE   C 13.157 -11.144 -10.297 1.00 . A A . 47 LYS CE   1 1 
        4 3248 1 1 47 LYS CG   C 14.842 -12.998 -10.099 1.00 . A A . 47 LYS CG   1 1 
        4 3249 1 1 47 LYS H    H 16.378 -15.152  -8.189 1.00 . A A . 47 LYS H    1 1 
        4 3250 1 1 47 LYS HA   H 15.878 -12.400  -7.802 1.00 . A A . 47 LYS HA   1 1 
        4 3251 1 1 47 LYS HB2  H 14.366 -14.705  -8.931 1.00 . A A . 47 LYS HB2  1 1 
        4 3252 1 1 47 LYS HB3  H 13.456 -13.259  -8.513 1.00 . A A . 47 LYS HB3  1 1 
        4 3253 1 1 47 LYS HD2  H 14.936 -11.104  -9.126 1.00 . A A . 47 LYS HD2  1 1 
        4 3254 1 1 47 LYS HD3  H 15.210 -11.044 -10.868 1.00 . A A . 47 LYS HD3  1 1 
        4 3255 1 1 47 LYS HE2  H 13.099 -10.198 -10.813 1.00 . A A . 47 LYS HE2  1 1 
        4 3256 1 1 47 LYS HE3  H 12.702 -11.914 -10.903 1.00 . A A . 47 LYS HE3  1 1 
        4 3257 1 1 47 LYS HG2  H 15.890 -13.195 -10.273 1.00 . A A . 47 LYS HG2  1 1 
        4 3258 1 1 47 LYS HG3  H 14.256 -13.430 -10.897 1.00 . A A . 47 LYS HG3  1 1 
        4 3259 1 1 47 LYS HZ1  H 12.082 -10.066  -8.866 1.00 . A A . 47 LYS HZ1  1 1 
        4 3260 1 1 47 LYS HZ2  H 13.039 -11.302  -8.217 1.00 . A A . 47 LYS HZ2  1 1 
        4 3261 1 1 47 LYS HZ3  H 11.597 -11.680  -9.016 1.00 . A A . 47 LYS HZ3  1 1 
        4 3262 1 1 47 LYS N    N 16.448 -14.373  -7.597 1.00 . A A . 47 LYS N    1 1 
        4 3263 1 1 47 LYS NZ   N 12.416 -11.041  -9.009 1.00 . A A . 47 LYS NZ   1 1 
        4 3264 1 1 47 LYS O    O 14.070 -12.277  -5.956 1.00 . A A . 47 LYS O    1 1 
        4 3265 1 1 48 VAL C    C 14.691 -13.683  -3.243 1.00 . A A . 48 VAL C    1 1 
        4 3266 1 1 48 VAL CA   C 13.965 -14.501  -4.306 1.00 . A A . 48 VAL CA   1 1 
        4 3267 1 1 48 VAL CB   C 13.847 -15.959  -3.824 1.00 . A A . 48 VAL CB   1 1 
        4 3268 1 1 48 VAL CG1  C 15.218 -16.523  -3.485 1.00 . A A . 48 VAL CG1  1 1 
        4 3269 1 1 48 VAL CG2  C 12.914 -16.049  -2.626 1.00 . A A . 48 VAL CG2  1 1 
        4 3270 1 1 48 VAL H    H 15.128 -15.206  -5.927 1.00 . A A . 48 VAL H    1 1 
        4 3271 1 1 48 VAL HA   H 12.969 -14.103  -4.433 1.00 . A A . 48 VAL HA   1 1 
        4 3272 1 1 48 VAL HB   H 13.427 -16.548  -4.625 1.00 . A A . 48 VAL HB   1 1 
        4 3273 1 1 48 VAL HG11 H 15.913 -16.275  -4.274 1.00 . A A . 48 VAL HG11 1 1 
        4 3274 1 1 48 VAL HG12 H 15.562 -16.099  -2.554 1.00 . A A . 48 VAL HG12 1 1 
        4 3275 1 1 48 VAL HG13 H 15.152 -17.597  -3.390 1.00 . A A . 48 VAL HG13 1 1 
        4 3276 1 1 48 VAL HG21 H 12.202 -15.238  -2.661 1.00 . A A . 48 VAL HG21 1 1 
        4 3277 1 1 48 VAL HG22 H 12.388 -16.992  -2.650 1.00 . A A . 48 VAL HG22 1 1 
        4 3278 1 1 48 VAL HG23 H 13.490 -15.982  -1.714 1.00 . A A . 48 VAL HG23 1 1 
        4 3279 1 1 48 VAL N    N 14.651 -14.420  -5.590 1.00 . A A . 48 VAL N    1 1 
        4 3280 1 1 48 VAL O    O 14.175 -13.477  -2.144 1.00 . A A . 48 VAL O    1 1 
        4 3281 1 1 49 ASP C    C 15.975 -11.118  -2.307 1.00 . A A . 49 ASP C    1 1 
        4 3282 1 1 49 ASP CA   C 16.687 -12.422  -2.652 1.00 . A A . 49 ASP CA   1 1 
        4 3283 1 1 49 ASP CB   C 18.061 -12.124  -3.255 1.00 . A A . 49 ASP CB   1 1 
        4 3284 1 1 49 ASP CG   C 19.025 -11.544  -2.239 1.00 . A A . 49 ASP CG   1 1 
        4 3285 1 1 49 ASP H    H 16.247 -13.417  -4.469 1.00 . A A . 49 ASP H    1 1 
        4 3286 1 1 49 ASP HA   H 16.818 -12.996  -1.748 1.00 . A A . 49 ASP HA   1 1 
        4 3287 1 1 49 ASP HB2  H 18.483 -13.040  -3.643 1.00 . A A . 49 ASP HB2  1 1 
        4 3288 1 1 49 ASP HB3  H 17.946 -11.415  -4.062 1.00 . A A . 49 ASP HB3  1 1 
        4 3289 1 1 49 ASP N    N 15.890 -13.219  -3.577 1.00 . A A . 49 ASP N    1 1 
        4 3290 1 1 49 ASP O    O 16.238 -10.512  -1.268 1.00 . A A . 49 ASP O    1 1 
        4 3291 1 1 49 ASP OD1  O 18.654 -11.459  -1.050 1.00 . A A . 49 ASP OD1  1 1 
        4 3292 1 1 49 ASP OD2  O 20.151 -11.177  -2.634 1.00 . A A . 49 ASP OD2  1 1 
        4 3293 1 1 50 PHE C    C 13.550  -9.509  -1.661 1.00 . A A . 50 PHE C    1 1 
        4 3294 1 1 50 PHE CA   C 14.326  -9.457  -2.974 1.00 . A A . 50 PHE CA   1 1 
        4 3295 1 1 50 PHE CB   C 13.364  -9.213  -4.139 1.00 . A A . 50 PHE CB   1 1 
        4 3296 1 1 50 PHE CD1  C 14.109  -6.999  -5.055 1.00 . A A . 50 PHE CD1  1 1 
        4 3297 1 1 50 PHE CD2  C 14.336  -8.931  -6.435 1.00 . A A . 50 PHE CD2  1 1 
        4 3298 1 1 50 PHE CE1  C 14.646  -6.215  -6.059 1.00 . A A . 50 PHE CE1  1 1 
        4 3299 1 1 50 PHE CE2  C 14.874  -8.152  -7.442 1.00 . A A . 50 PHE CE2  1 1 
        4 3300 1 1 50 PHE CG   C 13.948  -8.364  -5.231 1.00 . A A . 50 PHE CG   1 1 
        4 3301 1 1 50 PHE CZ   C 15.028  -6.792  -7.254 1.00 . A A . 50 PHE CZ   1 1 
        4 3302 1 1 50 PHE H    H 14.909 -11.218  -3.995 1.00 . A A . 50 PHE H    1 1 
        4 3303 1 1 50 PHE HA   H 15.035  -8.644  -2.928 1.00 . A A . 50 PHE HA   1 1 
        4 3304 1 1 50 PHE HB2  H 13.085 -10.163  -4.570 1.00 . A A . 50 PHE HB2  1 1 
        4 3305 1 1 50 PHE HB3  H 12.480  -8.717  -3.768 1.00 . A A . 50 PHE HB3  1 1 
        4 3306 1 1 50 PHE HD1  H 13.809  -6.547  -4.120 1.00 . A A . 50 PHE HD1  1 1 
        4 3307 1 1 50 PHE HD2  H 14.215  -9.994  -6.584 1.00 . A A . 50 PHE HD2  1 1 
        4 3308 1 1 50 PHE HE1  H 14.765  -5.152  -5.908 1.00 . A A . 50 PHE HE1  1 1 
        4 3309 1 1 50 PHE HE2  H 15.172  -8.606  -8.375 1.00 . A A . 50 PHE HE2  1 1 
        4 3310 1 1 50 PHE HZ   H 15.449  -6.182  -8.039 1.00 . A A . 50 PHE HZ   1 1 
        4 3311 1 1 50 PHE N    N 15.074 -10.691  -3.185 1.00 . A A . 50 PHE N    1 1 
        4 3312 1 1 50 PHE O    O 12.833 -10.471  -1.390 1.00 . A A . 50 PHE O    1 1 
        4 3313 1 1 51 GLU C    C 12.104  -7.173   0.497 1.00 . A A . 51 GLU C    1 1 
        4 3314 1 1 51 GLU CA   C 13.016  -8.394   0.435 1.00 . A A . 51 GLU CA   1 1 
        4 3315 1 1 51 GLU CB   C 14.033  -8.344   1.578 1.00 . A A . 51 GLU CB   1 1 
        4 3316 1 1 51 GLU CD   C 15.762  -9.711   2.812 1.00 . A A . 51 GLU CD   1 1 
        4 3317 1 1 51 GLU CG   C 15.117  -9.403   1.475 1.00 . A A . 51 GLU CG   1 1 
        4 3318 1 1 51 GLU H    H 14.287  -7.729  -1.122 1.00 . A A . 51 GLU H    1 1 
        4 3319 1 1 51 GLU HA   H 12.414  -9.284   0.540 1.00 . A A . 51 GLU HA   1 1 
        4 3320 1 1 51 GLU HB2  H 14.505  -7.373   1.581 1.00 . A A . 51 GLU HB2  1 1 
        4 3321 1 1 51 GLU HB3  H 13.511  -8.483   2.513 1.00 . A A . 51 GLU HB3  1 1 
        4 3322 1 1 51 GLU HG2  H 14.681 -10.311   1.086 1.00 . A A . 51 GLU HG2  1 1 
        4 3323 1 1 51 GLU HG3  H 15.881  -9.053   0.796 1.00 . A A . 51 GLU HG3  1 1 
        4 3324 1 1 51 GLU N    N 13.701  -8.466  -0.850 1.00 . A A . 51 GLU N    1 1 
        4 3325 1 1 51 GLU O    O 12.379  -6.147  -0.126 1.00 . A A . 51 GLU O    1 1 
        4 3326 1 1 51 GLU OE1  O 15.497  -8.971   3.783 1.00 . A A . 51 GLU OE1  1 1 
        4 3327 1 1 51 GLU OE2  O 16.530 -10.692   2.888 1.00 . A A . 51 GLU OE2  1 1 
        4 3328 1 1 52 ARG C    C 10.507  -5.227   2.486 1.00 . A A . 52 ARG C    1 1 
        4 3329 1 1 52 ARG CA   C 10.063  -6.198   1.396 1.00 . A A . 52 ARG CA   1 1 
        4 3330 1 1 52 ARG CB   C  8.672  -6.746   1.722 1.00 . A A . 52 ARG CB   1 1 
        4 3331 1 1 52 ARG CD   C  7.193  -7.965   3.348 1.00 . A A . 52 ARG CD   1 1 
        4 3332 1 1 52 ARG CG   C  8.582  -7.402   3.090 1.00 . A A . 52 ARG CG   1 1 
        4 3333 1 1 52 ARG CZ   C  5.884  -8.873   5.220 1.00 . A A . 52 ARG CZ   1 1 
        4 3334 1 1 52 ARG H    H 10.852  -8.134   1.725 1.00 . A A . 52 ARG H    1 1 
        4 3335 1 1 52 ARG HA   H 10.020  -5.670   0.455 1.00 . A A . 52 ARG HA   1 1 
        4 3336 1 1 52 ARG HB2  H  7.961  -5.934   1.689 1.00 . A A . 52 ARG HB2  1 1 
        4 3337 1 1 52 ARG HB3  H  8.404  -7.480   0.977 1.00 . A A . 52 ARG HB3  1 1 
        4 3338 1 1 52 ARG HD2  H  6.461  -7.209   3.103 1.00 . A A . 52 ARG HD2  1 1 
        4 3339 1 1 52 ARG HD3  H  7.046  -8.826   2.714 1.00 . A A . 52 ARG HD3  1 1 
        4 3340 1 1 52 ARG HE   H  7.773  -8.246   5.348 1.00 . A A . 52 ARG HE   1 1 
        4 3341 1 1 52 ARG HG2  H  9.300  -8.207   3.142 1.00 . A A . 52 ARG HG2  1 1 
        4 3342 1 1 52 ARG HG3  H  8.808  -6.666   3.847 1.00 . A A . 52 ARG HG3  1 1 
        4 3343 1 1 52 ARG HH11 H  4.901  -8.790   3.457 1.00 . A A . 52 ARG HH11 1 1 
        4 3344 1 1 52 ARG HH12 H  3.990  -9.429   4.784 1.00 . A A . 52 ARG HH12 1 1 
        4 3345 1 1 52 ARG HH21 H  6.583  -9.085   7.104 1.00 . A A . 52 ARG HH21 1 1 
        4 3346 1 1 52 ARG HH22 H  4.947  -9.595   6.859 1.00 . A A . 52 ARG HH22 1 1 
        4 3347 1 1 52 ARG N    N 11.017  -7.291   1.253 1.00 . A A . 52 ARG N    1 1 
        4 3348 1 1 52 ARG NE   N  7.013  -8.364   4.741 1.00 . A A . 52 ARG NE   1 1 
        4 3349 1 1 52 ARG NH1  N  4.839  -9.044   4.422 1.00 . A A . 52 ARG NH1  1 1 
        4 3350 1 1 52 ARG NH2  N  5.798  -9.212   6.500 1.00 . A A . 52 ARG NH2  1 1 
        4 3351 1 1 52 ARG O    O 11.018  -5.639   3.527 1.00 . A A . 52 ARG O    1 1 
        4 3352 1 1 53 MET C    C  9.616  -2.740   4.269 1.00 . A A . 53 MET C    1 1 
        4 3353 1 1 53 MET CA   C 10.690  -2.907   3.198 1.00 . A A . 53 MET CA   1 1 
        4 3354 1 1 53 MET CB   C 10.927  -1.575   2.484 1.00 . A A . 53 MET CB   1 1 
        4 3355 1 1 53 MET CE   C 14.627  -2.513   2.812 1.00 . A A . 53 MET CE   1 1 
        4 3356 1 1 53 MET CG   C 12.268  -1.497   1.772 1.00 . A A . 53 MET CG   1 1 
        4 3357 1 1 53 MET H    H  9.899  -3.669   1.389 1.00 . A A . 53 MET H    1 1 
        4 3358 1 1 53 MET HA   H 11.609  -3.219   3.672 1.00 . A A . 53 MET HA   1 1 
        4 3359 1 1 53 MET HB2  H 10.146  -1.429   1.752 1.00 . A A . 53 MET HB2  1 1 
        4 3360 1 1 53 MET HB3  H 10.882  -0.777   3.210 1.00 . A A . 53 MET HB3  1 1 
        4 3361 1 1 53 MET HE1  H 15.560  -2.333   3.326 1.00 . A A . 53 MET HE1  1 1 
        4 3362 1 1 53 MET HE2  H 14.105  -3.329   3.289 1.00 . A A . 53 MET HE2  1 1 
        4 3363 1 1 53 MET HE3  H 14.826  -2.767   1.782 1.00 . A A . 53 MET HE3  1 1 
        4 3364 1 1 53 MET HG2  H 12.489  -2.462   1.342 1.00 . A A . 53 MET HG2  1 1 
        4 3365 1 1 53 MET HG3  H 12.199  -0.761   0.985 1.00 . A A . 53 MET HG3  1 1 
        4 3366 1 1 53 MET N    N 10.310  -3.936   2.237 1.00 . A A . 53 MET N    1 1 
        4 3367 1 1 53 MET O    O  8.577  -3.396   4.227 1.00 . A A . 53 MET O    1 1 
        4 3368 1 1 53 MET SD   S 13.615  -1.037   2.878 1.00 . A A . 53 MET SD   1 1 
        4 3369 1 1 54 GLY C    C  9.424  -0.607   7.307 1.00 . A A . 54 GLY C    1 1 
        4 3370 1 1 54 GLY CA   C  8.923  -1.619   6.296 1.00 . A A . 54 GLY CA   1 1 
        4 3371 1 1 54 GLY H    H 10.722  -1.362   5.211 1.00 . A A . 54 GLY H    1 1 
        4 3372 1 1 54 GLY HA2  H  8.000  -1.258   5.867 1.00 . A A . 54 GLY HA2  1 1 
        4 3373 1 1 54 GLY HA3  H  8.730  -2.553   6.804 1.00 . A A . 54 GLY HA3  1 1 
        4 3374 1 1 54 GLY N    N  9.876  -1.856   5.228 1.00 . A A . 54 GLY N    1 1 
        4 3375 1 1 54 GLY O    O  9.826  -0.969   8.412 1.00 . A A . 54 GLY O    1 1 
        4 3376 1 1 55 GLY C    C  8.969   1.876   9.034 1.00 . A A . 55 GLY C    1 1 
        4 3377 1 1 55 GLY CA   C  9.862   1.715   7.819 1.00 . A A . 55 GLY CA   1 1 
        4 3378 1 1 55 GLY H    H  9.070   0.897   6.034 1.00 . A A . 55 GLY H    1 1 
        4 3379 1 1 55 GLY HA2  H 10.862   1.478   8.150 1.00 . A A . 55 GLY HA2  1 1 
        4 3380 1 1 55 GLY HA3  H  9.884   2.649   7.277 1.00 . A A . 55 GLY HA3  1 1 
        4 3381 1 1 55 GLY N    N  9.402   0.667   6.927 1.00 . A A . 55 GLY N    1 1 
        4 3382 1 1 55 GLY O    O  9.175   1.223  10.057 1.00 . A A . 55 GLY O    1 1 
        4 3383 1 1 56 LYS C    C  5.600   2.926   9.536 1.00 . A A . 56 LYS C    1 1 
        4 3384 1 1 56 LYS CA   C  7.045   2.995  10.020 1.00 . A A . 56 LYS CA   1 1 
        4 3385 1 1 56 LYS CB   C  7.318   4.363  10.649 1.00 . A A . 56 LYS CB   1 1 
        4 3386 1 1 56 LYS CD   C  7.667   5.607  12.804 1.00 . A A . 56 LYS CD   1 1 
        4 3387 1 1 56 LYS CE   C  7.353   5.657  14.291 1.00 . A A . 56 LYS CE   1 1 
        4 3388 1 1 56 LYS CG   C  6.982   4.431  12.129 1.00 . A A . 56 LYS CG   1 1 
        4 3389 1 1 56 LYS H    H  7.860   3.240   8.081 1.00 . A A . 56 LYS H    1 1 
        4 3390 1 1 56 LYS HA   H  7.200   2.229  10.764 1.00 . A A . 56 LYS HA   1 1 
        4 3391 1 1 56 LYS HB2  H  8.365   4.599  10.528 1.00 . A A . 56 LYS HB2  1 1 
        4 3392 1 1 56 LYS HB3  H  6.729   5.108  10.133 1.00 . A A . 56 LYS HB3  1 1 
        4 3393 1 1 56 LYS HD2  H  8.735   5.512  12.676 1.00 . A A . 56 LYS HD2  1 1 
        4 3394 1 1 56 LYS HD3  H  7.328   6.523  12.342 1.00 . A A . 56 LYS HD3  1 1 
        4 3395 1 1 56 LYS HE2  H  6.300   5.464  14.430 1.00 . A A . 56 LYS HE2  1 1 
        4 3396 1 1 56 LYS HE3  H  7.927   4.892  14.792 1.00 . A A . 56 LYS HE3  1 1 
        4 3397 1 1 56 LYS HG2  H  5.913   4.538  12.241 1.00 . A A . 56 LYS HG2  1 1 
        4 3398 1 1 56 LYS HG3  H  7.306   3.516  12.604 1.00 . A A . 56 LYS HG3  1 1 
        4 3399 1 1 56 LYS HZ1  H  8.538   7.371  14.433 1.00 . A A . 56 LYS HZ1  1 1 
        4 3400 1 1 56 LYS HZ2  H  7.861   6.882  15.905 1.00 . A A . 56 LYS HZ2  1 1 
        4 3401 1 1 56 LYS HZ3  H  6.898   7.645  14.743 1.00 . A A . 56 LYS HZ3  1 1 
        4 3402 1 1 56 LYS N    N  7.973   2.749   8.923 1.00 . A A . 56 LYS N    1 1 
        4 3403 1 1 56 LYS NZ   N  7.686   6.981  14.884 1.00 . A A . 56 LYS NZ   1 1 
        4 3404 1 1 56 LYS O    O  5.302   3.265   8.391 1.00 . A A . 56 LYS O    1 1 
        5 3405 1 1  1 MET C    C  3.582  -2.366  -0.453 1.00 . A A .  1 MET C    1 1 
        5 3406 1 1  1 MET CA   C  2.275  -1.589  -0.573 1.00 . A A .  1 MET CA   1 1 
        5 3407 1 1  1 MET CB   C  2.550  -0.184  -1.111 1.00 . A A .  1 MET CB   1 1 
        5 3408 1 1  1 MET CE   C  4.422   3.131   0.552 1.00 . A A .  1 MET CE   1 1 
        5 3409 1 1  1 MET CG   C  3.121   0.764  -0.070 1.00 . A A .  1 MET CG   1 1 
        5 3410 1 1  1 MET H1   H  2.013  -1.015   1.448 1.00 . A A .  1 MET H1   1 1 
        5 3411 1 1  1 MET HA   H  1.623  -2.107  -1.261 1.00 . A A .  1 MET HA   1 1 
        5 3412 1 1  1 MET HB2  H  3.254  -0.255  -1.926 1.00 . A A .  1 MET HB2  1 1 
        5 3413 1 1  1 MET HB3  H  1.625   0.235  -1.479 1.00 . A A .  1 MET HB3  1 1 
        5 3414 1 1  1 MET HE1  H  3.988   4.046   0.929 1.00 . A A .  1 MET HE1  1 1 
        5 3415 1 1  1 MET HE2  H  4.533   2.425   1.361 1.00 . A A .  1 MET HE2  1 1 
        5 3416 1 1  1 MET HE3  H  5.391   3.342   0.123 1.00 . A A .  1 MET HE3  1 1 
        5 3417 1 1  1 MET HG2  H  2.445   0.805   0.771 1.00 . A A .  1 MET HG2  1 1 
        5 3418 1 1  1 MET HG3  H  4.077   0.383   0.258 1.00 . A A .  1 MET HG3  1 1 
        5 3419 1 1  1 MET N    N  1.595  -1.514   0.716 1.00 . A A .  1 MET N    1 1 
        5 3420 1 1  1 MET O    O  4.155  -2.475   0.632 1.00 . A A .  1 MET O    1 1 
        5 3421 1 1  1 MET SD   S  3.352   2.436  -0.705 1.00 . A A .  1 MET SD   1 1 
        5 3422 1 1  2 THR C    C  6.483  -2.780  -1.913 1.00 . A A .  2 THR C    1 1 
        5 3423 1 1  2 THR CA   C  5.289  -3.672  -1.595 1.00 . A A .  2 THR CA   1 1 
        5 3424 1 1  2 THR CB   C  5.226  -4.814  -2.627 1.00 . A A .  2 THR CB   1 1 
        5 3425 1 1  2 THR CG2  C  6.545  -5.570  -2.679 1.00 . A A .  2 THR CG2  1 1 
        5 3426 1 1  2 THR H    H  3.549  -2.783  -2.408 1.00 . A A .  2 THR H    1 1 
        5 3427 1 1  2 THR HA   H  5.427  -4.108  -0.616 1.00 . A A .  2 THR HA   1 1 
        5 3428 1 1  2 THR HB   H  5.034  -4.387  -3.602 1.00 . A A .  2 THR HB   1 1 
        5 3429 1 1  2 THR HG1  H  4.370  -6.590  -2.637 1.00 . A A .  2 THR HG1  1 1 
        5 3430 1 1  2 THR HG21 H  6.367  -6.579  -3.019 1.00 . A A .  2 THR HG21 1 1 
        5 3431 1 1  2 THR HG22 H  6.985  -5.594  -1.694 1.00 . A A .  2 THR HG22 1 1 
        5 3432 1 1  2 THR HG23 H  7.217  -5.073  -3.363 1.00 . A A .  2 THR HG23 1 1 
        5 3433 1 1  2 THR N    N  4.050  -2.905  -1.575 1.00 . A A .  2 THR N    1 1 
        5 3434 1 1  2 THR O    O  6.377  -1.843  -2.703 1.00 . A A .  2 THR O    1 1 
        5 3435 1 1  2 THR OG1  O  4.165  -5.716  -2.295 1.00 . A A .  2 THR OG1  1 1 
        5 3436 1 1  3 ALA C    C 10.074  -3.190  -1.420 1.00 . A A .  3 ALA C    1 1 
        5 3437 1 1  3 ALA CA   C  8.836  -2.305  -1.512 1.00 . A A .  3 ALA CA   1 1 
        5 3438 1 1  3 ALA CB   C  8.924  -1.164  -0.508 1.00 . A A .  3 ALA CB   1 1 
        5 3439 1 1  3 ALA H    H  7.642  -3.838  -0.674 1.00 . A A .  3 ALA H    1 1 
        5 3440 1 1  3 ALA HA   H  8.784  -1.876  -2.503 1.00 . A A .  3 ALA HA   1 1 
        5 3441 1 1  3 ALA HB1  H  9.389  -0.309  -0.977 1.00 . A A .  3 ALA HB1  1 1 
        5 3442 1 1  3 ALA HB2  H  7.931  -0.899  -0.177 1.00 . A A .  3 ALA HB2  1 1 
        5 3443 1 1  3 ALA HB3  H  9.516  -1.476   0.340 1.00 . A A .  3 ALA HB3  1 1 
        5 3444 1 1  3 ALA N    N  7.620  -3.078  -1.292 1.00 . A A .  3 ALA N    1 1 
        5 3445 1 1  3 ALA O    O 10.377  -3.742  -0.362 1.00 . A A .  3 ALA O    1 1 
        5 3446 1 1  4 TYR C    C 13.221  -3.287  -2.867 1.00 . A A .  4 TYR C    1 1 
        5 3447 1 1  4 TYR CA   C 11.990  -4.141  -2.580 1.00 . A A .  4 TYR CA   1 1 
        5 3448 1 1  4 TYR CB   C 11.850  -5.230  -3.646 1.00 . A A .  4 TYR CB   1 1 
        5 3449 1 1  4 TYR CD1  C 11.537  -7.377  -2.355 1.00 . A A .  4 TYR CD1  1 1 
        5 3450 1 1  4 TYR CD2  C  9.700  -6.553  -3.630 1.00 . A A .  4 TYR CD2  1 1 
        5 3451 1 1  4 TYR CE1  C 10.777  -8.456  -1.947 1.00 . A A .  4 TYR CE1  1 1 
        5 3452 1 1  4 TYR CE2  C  8.931  -7.628  -3.226 1.00 . A A .  4 TYR CE2  1 1 
        5 3453 1 1  4 TYR CG   C 11.013  -6.408  -3.202 1.00 . A A .  4 TYR CG   1 1 
        5 3454 1 1  4 TYR CZ   C  9.474  -8.577  -2.385 1.00 . A A .  4 TYR CZ   1 1 
        5 3455 1 1  4 TYR H    H 10.494  -2.855  -3.346 1.00 . A A .  4 TYR H    1 1 
        5 3456 1 1  4 TYR HA   H 12.109  -4.610  -1.614 1.00 . A A .  4 TYR HA   1 1 
        5 3457 1 1  4 TYR HB2  H 11.387  -4.807  -4.524 1.00 . A A .  4 TYR HB2  1 1 
        5 3458 1 1  4 TYR HB3  H 12.832  -5.598  -3.904 1.00 . A A .  4 TYR HB3  1 1 
        5 3459 1 1  4 TYR HD1  H 12.558  -7.280  -2.014 1.00 . A A .  4 TYR HD1  1 1 
        5 3460 1 1  4 TYR HD2  H  9.278  -5.808  -4.289 1.00 . A A .  4 TYR HD2  1 1 
        5 3461 1 1  4 TYR HE1  H 11.201  -9.199  -1.289 1.00 . A A .  4 TYR HE1  1 1 
        5 3462 1 1  4 TYR HE2  H  7.912  -7.722  -3.569 1.00 . A A .  4 TYR HE2  1 1 
        5 3463 1 1  4 TYR HH   H  7.880  -9.648  -2.460 1.00 . A A .  4 TYR HH   1 1 
        5 3464 1 1  4 TYR N    N 10.786  -3.320  -2.534 1.00 . A A .  4 TYR N    1 1 
        5 3465 1 1  4 TYR O    O 13.298  -2.616  -3.896 1.00 . A A .  4 TYR O    1 1 
        5 3466 1 1  4 TYR OH   O  8.713  -9.649  -1.982 1.00 . A A .  4 TYR OH   1 1 
        5 3467 1 1  5 ARG C    C 16.636  -3.429  -1.884 1.00 . A A .  5 ARG C    1 1 
        5 3468 1 1  5 ARG CA   C 15.410  -2.548  -2.102 1.00 . A A .  5 ARG CA   1 1 
        5 3469 1 1  5 ARG CB   C 15.428  -1.377  -1.118 1.00 . A A .  5 ARG CB   1 1 
        5 3470 1 1  5 ARG CD   C 17.780  -0.490  -1.151 1.00 . A A .  5 ARG CD   1 1 
        5 3471 1 1  5 ARG CG   C 16.334  -0.234  -1.547 1.00 . A A .  5 ARG CG   1 1 
        5 3472 1 1  5 ARG CZ   C 19.955   0.646  -1.289 1.00 . A A .  5 ARG CZ   1 1 
        5 3473 1 1  5 ARG H    H 14.062  -3.873  -1.150 1.00 . A A .  5 ARG H    1 1 
        5 3474 1 1  5 ARG HA   H 15.435  -2.160  -3.110 1.00 . A A .  5 ARG HA   1 1 
        5 3475 1 1  5 ARG HB2  H 14.424  -0.992  -1.015 1.00 . A A .  5 ARG HB2  1 1 
        5 3476 1 1  5 ARG HB3  H 15.768  -1.735  -0.158 1.00 . A A .  5 ARG HB3  1 1 
        5 3477 1 1  5 ARG HD2  H 17.839  -0.550  -0.075 1.00 . A A .  5 ARG HD2  1 1 
        5 3478 1 1  5 ARG HD3  H 18.096  -1.428  -1.582 1.00 . A A .  5 ARG HD3  1 1 
        5 3479 1 1  5 ARG HE   H 18.290   1.258  -2.201 1.00 . A A .  5 ARG HE   1 1 
        5 3480 1 1  5 ARG HG2  H 16.280  -0.128  -2.621 1.00 . A A .  5 ARG HG2  1 1 
        5 3481 1 1  5 ARG HG3  H 15.996   0.677  -1.076 1.00 . A A .  5 ARG HG3  1 1 
        5 3482 1 1  5 ARG HH11 H 19.938  -1.022  -0.150 1.00 . A A .  5 ARG HH11 1 1 
        5 3483 1 1  5 ARG HH12 H 21.466  -0.212  -0.256 1.00 . A A .  5 ARG HH12 1 1 
        5 3484 1 1  5 ARG HH21 H 20.296   2.334  -2.348 1.00 . A A .  5 ARG HH21 1 1 
        5 3485 1 1  5 ARG HH22 H 21.668   1.698  -1.506 1.00 . A A .  5 ARG HH22 1 1 
        5 3486 1 1  5 ARG N    N 14.182  -3.319  -1.949 1.00 . A A .  5 ARG N    1 1 
        5 3487 1 1  5 ARG NE   N 18.670   0.570  -1.616 1.00 . A A .  5 ARG NE   1 1 
        5 3488 1 1  5 ARG NH1  N 20.497  -0.271  -0.500 1.00 . A A .  5 ARG NH1  1 1 
        5 3489 1 1  5 ARG NH2  N 20.701   1.641  -1.752 1.00 . A A .  5 ARG NH2  1 1 
        5 3490 1 1  5 ARG O    O 16.993  -3.743  -0.748 1.00 . A A .  5 ARG O    1 1 
        5 3491 1 1  6 CYS C    C 19.352  -4.464  -4.129 1.00 . A A .  6 CYS C    1 1 
        5 3492 1 1  6 CYS CA   C 18.462  -4.671  -2.908 1.00 . A A .  6 CYS CA   1 1 
        5 3493 1 1  6 CYS CB   C 18.058  -6.142  -2.799 1.00 . A A .  6 CYS CB   1 1 
        5 3494 1 1  6 CYS H    H 16.944  -3.542  -3.856 1.00 . A A .  6 CYS H    1 1 
        5 3495 1 1  6 CYS HA   H 19.014  -4.392  -2.023 1.00 . A A .  6 CYS HA   1 1 
        5 3496 1 1  6 CYS HB2  H 17.098  -6.209  -2.308 1.00 . A A .  6 CYS HB2  1 1 
        5 3497 1 1  6 CYS HB3  H 17.977  -6.559  -3.792 1.00 . A A .  6 CYS HB3  1 1 
        5 3498 1 1  6 CYS HG   H 18.843  -8.424  -1.978 1.00 . A A .  6 CYS HG   1 1 
        5 3499 1 1  6 CYS N    N 17.276  -3.825  -2.979 1.00 . A A .  6 CYS N    1 1 
        5 3500 1 1  6 CYS O    O 19.247  -5.172  -5.131 1.00 . A A .  6 CYS O    1 1 
        5 3501 1 1  6 CYS SG   S 19.224  -7.161  -1.865 1.00 . A A .  6 CYS SG   1 1 
        5 3502 1 1  7 PRO C    C 22.237  -4.221  -5.333 1.00 . A A .  7 PRO C    1 1 
        5 3503 1 1  7 PRO CA   C 21.173  -3.146  -5.136 1.00 . A A .  7 PRO CA   1 1 
        5 3504 1 1  7 PRO CB   C 21.817  -1.835  -4.678 1.00 . A A .  7 PRO CB   1 1 
        5 3505 1 1  7 PRO CD   C 20.429  -2.587  -2.882 1.00 . A A .  7 PRO CD   1 1 
        5 3506 1 1  7 PRO CG   C 21.708  -1.859  -3.192 1.00 . A A .  7 PRO CG   1 1 
        5 3507 1 1  7 PRO HA   H 20.649  -2.986  -6.067 1.00 . A A .  7 PRO HA   1 1 
        5 3508 1 1  7 PRO HB2  H 22.848  -1.806  -4.999 1.00 . A A .  7 PRO HB2  1 1 
        5 3509 1 1  7 PRO HB3  H 21.279  -0.999  -5.099 1.00 . A A .  7 PRO HB3  1 1 
        5 3510 1 1  7 PRO HD2  H 20.532  -3.162  -1.974 1.00 . A A .  7 PRO HD2  1 1 
        5 3511 1 1  7 PRO HD3  H 19.609  -1.889  -2.798 1.00 . A A .  7 PRO HD3  1 1 
        5 3512 1 1  7 PRO HG2  H 22.550  -2.386  -2.771 1.00 . A A .  7 PRO HG2  1 1 
        5 3513 1 1  7 PRO HG3  H 21.666  -0.849  -2.811 1.00 . A A .  7 PRO HG3  1 1 
        5 3514 1 1  7 PRO N    N 20.248  -3.470  -4.046 1.00 . A A .  7 PRO N    1 1 
        5 3515 1 1  7 PRO O    O 22.996  -4.188  -6.302 1.00 . A A .  7 PRO O    1 1 
        5 3516 1 1  8 VAL C    C 22.983  -7.162  -5.678 1.00 . A A .  8 VAL C    1 1 
        5 3517 1 1  8 VAL CA   C 23.257  -6.260  -4.480 1.00 . A A .  8 VAL CA   1 1 
        5 3518 1 1  8 VAL CB   C 23.244  -7.111  -3.197 1.00 . A A .  8 VAL CB   1 1 
        5 3519 1 1  8 VAL CG1  C 24.333  -8.172  -3.248 1.00 . A A .  8 VAL CG1  1 1 
        5 3520 1 1  8 VAL CG2  C 23.407  -6.227  -1.970 1.00 . A A .  8 VAL CG2  1 1 
        5 3521 1 1  8 VAL H    H 21.656  -5.147  -3.659 1.00 . A A .  8 VAL H    1 1 
        5 3522 1 1  8 VAL HA   H 24.239  -5.824  -4.588 1.00 . A A .  8 VAL HA   1 1 
        5 3523 1 1  8 VAL HB   H 22.289  -7.611  -3.130 1.00 . A A .  8 VAL HB   1 1 
        5 3524 1 1  8 VAL HG11 H 25.125  -7.842  -3.904 1.00 . A A .  8 VAL HG11 1 1 
        5 3525 1 1  8 VAL HG12 H 24.728  -8.331  -2.255 1.00 . A A .  8 VAL HG12 1 1 
        5 3526 1 1  8 VAL HG13 H 23.918  -9.096  -3.622 1.00 . A A .  8 VAL HG13 1 1 
        5 3527 1 1  8 VAL HG21 H 22.442  -5.844  -1.671 1.00 . A A .  8 VAL HG21 1 1 
        5 3528 1 1  8 VAL HG22 H 23.831  -6.806  -1.163 1.00 . A A .  8 VAL HG22 1 1 
        5 3529 1 1  8 VAL HG23 H 24.064  -5.402  -2.205 1.00 . A A .  8 VAL HG23 1 1 
        5 3530 1 1  8 VAL N    N 22.287  -5.174  -4.408 1.00 . A A .  8 VAL N    1 1 
        5 3531 1 1  8 VAL O    O 23.862  -7.899  -6.128 1.00 . A A .  8 VAL O    1 1 
        5 3532 1 1  9 CYS C    C 20.993  -7.032  -8.525 1.00 . A A .  9 CYS C    1 1 
        5 3533 1 1  9 CYS CA   C 21.369  -7.912  -7.338 1.00 . A A .  9 CYS CA   1 1 
        5 3534 1 1  9 CYS CB   C 20.194  -8.820  -6.970 1.00 . A A .  9 CYS CB   1 1 
        5 3535 1 1  9 CYS H    H 21.102  -6.494  -5.789 1.00 . A A .  9 CYS H    1 1 
        5 3536 1 1  9 CYS HA   H 22.214  -8.525  -7.613 1.00 . A A .  9 CYS HA   1 1 
        5 3537 1 1  9 CYS HB2  H 19.271  -8.283  -7.124 1.00 . A A .  9 CYS HB2  1 1 
        5 3538 1 1  9 CYS HB3  H 20.208  -9.690  -7.609 1.00 . A A .  9 CYS HB3  1 1 
        5 3539 1 1  9 CYS HG   H 21.407  -9.916  -5.013 1.00 . A A .  9 CYS HG   1 1 
        5 3540 1 1  9 CYS N    N 21.759  -7.100  -6.191 1.00 . A A .  9 CYS N    1 1 
        5 3541 1 1  9 CYS O    O 21.561  -7.160  -9.610 1.00 . A A .  9 CYS O    1 1 
        5 3542 1 1  9 CYS SG   S 20.214  -9.394  -5.255 1.00 . A A .  9 CYS SG   1 1 
        5 3543 1 1 10 ASP C    C 19.034  -3.942  -8.773 1.00 . A A . 10 ASP C    1 1 
        5 3544 1 1 10 ASP CA   C 19.580  -5.237  -9.365 1.00 . A A . 10 ASP CA   1 1 
        5 3545 1 1 10 ASP CB   C 18.508  -5.914 -10.220 1.00 . A A . 10 ASP CB   1 1 
        5 3546 1 1 10 ASP CG   C 17.262  -6.253  -9.425 1.00 . A A . 10 ASP CG   1 1 
        5 3547 1 1 10 ASP H    H 19.618  -6.085  -7.426 1.00 . A A . 10 ASP H    1 1 
        5 3548 1 1 10 ASP HA   H 20.430  -5.003  -9.989 1.00 . A A . 10 ASP HA   1 1 
        5 3549 1 1 10 ASP HB2  H 18.228  -5.251 -11.027 1.00 . A A . 10 ASP HB2  1 1 
        5 3550 1 1 10 ASP HB3  H 18.910  -6.827 -10.634 1.00 . A A . 10 ASP HB3  1 1 
        5 3551 1 1 10 ASP N    N 20.032  -6.139  -8.312 1.00 . A A . 10 ASP N    1 1 
        5 3552 1 1 10 ASP O    O 18.703  -3.880  -7.589 1.00 . A A . 10 ASP O    1 1 
        5 3553 1 1 10 ASP OD1  O 16.578  -5.315  -8.965 1.00 . A A . 10 ASP OD1  1 1 
        5 3554 1 1 10 ASP OD2  O 16.971  -7.457  -9.265 1.00 . A A . 10 ASP OD2  1 1 
        5 3555 1 1 11 TYR C    C 17.176  -1.778  -8.324 1.00 . A A . 11 TYR C    1 1 
        5 3556 1 1 11 TYR CA   C 18.440  -1.614  -9.163 1.00 . A A . 11 TYR CA   1 1 
        5 3557 1 1 11 TYR CB   C 18.153  -0.717 -10.368 1.00 . A A . 11 TYR CB   1 1 
        5 3558 1 1 11 TYR CD1  C 20.364   0.500 -10.267 1.00 . A A . 11 TYR CD1  1 1 
        5 3559 1 1 11 TYR CD2  C 19.613  -0.295 -12.385 1.00 . A A . 11 TYR CD2  1 1 
        5 3560 1 1 11 TYR CE1  C 21.503   1.011 -10.857 1.00 . A A . 11 TYR CE1  1 1 
        5 3561 1 1 11 TYR CE2  C 20.750   0.211 -12.984 1.00 . A A . 11 TYR CE2  1 1 
        5 3562 1 1 11 TYR CG   C 19.399  -0.160 -11.018 1.00 . A A . 11 TYR CG   1 1 
        5 3563 1 1 11 TYR CZ   C 21.692   0.864 -12.216 1.00 . A A . 11 TYR CZ   1 1 
        5 3564 1 1 11 TYR H    H 19.222  -3.020 -10.537 1.00 . A A . 11 TYR H    1 1 
        5 3565 1 1 11 TYR HA   H 19.204  -1.151  -8.555 1.00 . A A . 11 TYR HA   1 1 
        5 3566 1 1 11 TYR HB2  H 17.617  -1.286 -11.112 1.00 . A A . 11 TYR HB2  1 1 
        5 3567 1 1 11 TYR HB3  H 17.544   0.116 -10.050 1.00 . A A . 11 TYR HB3  1 1 
        5 3568 1 1 11 TYR HD1  H 20.213   0.613  -9.203 1.00 . A A . 11 TYR HD1  1 1 
        5 3569 1 1 11 TYR HD2  H 18.873  -0.807 -12.984 1.00 . A A . 11 TYR HD2  1 1 
        5 3570 1 1 11 TYR HE1  H 22.241   1.521 -10.256 1.00 . A A . 11 TYR HE1  1 1 
        5 3571 1 1 11 TYR HE2  H 20.898   0.097 -14.047 1.00 . A A . 11 TYR HE2  1 1 
        5 3572 1 1 11 TYR HH   H 23.401   0.647 -13.069 1.00 . A A . 11 TYR HH   1 1 
        5 3573 1 1 11 TYR N    N 18.943  -2.910  -9.605 1.00 . A A . 11 TYR N    1 1 
        5 3574 1 1 11 TYR O    O 16.474  -2.785  -8.426 1.00 . A A . 11 TYR O    1 1 
        5 3575 1 1 11 TYR OH   O 22.827   1.370 -12.808 1.00 . A A . 11 TYR OH   1 1 
        5 3576 1 1 12 THR C    C 14.649   0.163  -7.129 1.00 . A A . 12 THR C    1 1 
        5 3577 1 1 12 THR CA   C 15.713  -0.811  -6.636 1.00 . A A . 12 THR CA   1 1 
        5 3578 1 1 12 THR CB   C 16.071  -0.468  -5.178 1.00 . A A . 12 THR CB   1 1 
        5 3579 1 1 12 THR CG2  C 17.333  -1.198  -4.745 1.00 . A A . 12 THR CG2  1 1 
        5 3580 1 1 12 THR H    H 17.489  -0.004  -7.458 1.00 . A A . 12 THR H    1 1 
        5 3581 1 1 12 THR HA   H 15.310  -1.813  -6.661 1.00 . A A . 12 THR HA   1 1 
        5 3582 1 1 12 THR HB   H 15.256  -0.781  -4.541 1.00 . A A . 12 THR HB   1 1 
        5 3583 1 1 12 THR HG1  H 15.525   1.317  -4.541 1.00 . A A . 12 THR HG1  1 1 
        5 3584 1 1 12 THR HG21 H 17.470  -2.076  -5.358 1.00 . A A . 12 THR HG21 1 1 
        5 3585 1 1 12 THR HG22 H 17.242  -1.492  -3.710 1.00 . A A . 12 THR HG22 1 1 
        5 3586 1 1 12 THR HG23 H 18.184  -0.543  -4.859 1.00 . A A . 12 THR HG23 1 1 
        5 3587 1 1 12 THR N    N 16.891  -0.779  -7.494 1.00 . A A . 12 THR N    1 1 
        5 3588 1 1 12 THR O    O 14.947   1.314  -7.451 1.00 . A A . 12 THR O    1 1 
        5 3589 1 1 12 THR OG1  O 16.258   0.944  -5.038 1.00 . A A . 12 THR OG1  1 1 
        5 3590 1 1 13 TYR C    C 11.003   0.142  -6.929 1.00 . A A . 13 TYR C    1 1 
        5 3591 1 1 13 TYR CA   C 12.297   0.526  -7.640 1.00 . A A . 13 TYR CA   1 1 
        5 3592 1 1 13 TYR CB   C 12.120   0.392  -9.153 1.00 . A A . 13 TYR CB   1 1 
        5 3593 1 1 13 TYR CD1  C 13.810   2.062 -10.009 1.00 . A A . 13 TYR CD1  1 1 
        5 3594 1 1 13 TYR CD2  C 14.082  -0.226 -10.618 1.00 . A A . 13 TYR CD2  1 1 
        5 3595 1 1 13 TYR CE1  C 14.941   2.393 -10.729 1.00 . A A . 13 TYR CE1  1 1 
        5 3596 1 1 13 TYR CE2  C 15.216   0.096 -11.339 1.00 . A A . 13 TYR CE2  1 1 
        5 3597 1 1 13 TYR CG   C 13.360   0.750  -9.942 1.00 . A A . 13 TYR CG   1 1 
        5 3598 1 1 13 TYR CZ   C 15.641   1.407 -11.392 1.00 . A A . 13 TYR CZ   1 1 
        5 3599 1 1 13 TYR H    H 13.231  -1.230  -6.915 1.00 . A A . 13 TYR H    1 1 
        5 3600 1 1 13 TYR HA   H 12.533   1.553  -7.404 1.00 . A A . 13 TYR HA   1 1 
        5 3601 1 1 13 TYR HB2  H 11.861  -0.628  -9.390 1.00 . A A . 13 TYR HB2  1 1 
        5 3602 1 1 13 TYR HB3  H 11.323   1.045  -9.474 1.00 . A A . 13 TYR HB3  1 1 
        5 3603 1 1 13 TYR HD1  H 13.260   2.833  -9.488 1.00 . A A . 13 TYR HD1  1 1 
        5 3604 1 1 13 TYR HD2  H 13.747  -1.252 -10.575 1.00 . A A . 13 TYR HD2  1 1 
        5 3605 1 1 13 TYR HE1  H 15.275   3.420 -10.770 1.00 . A A . 13 TYR HE1  1 1 
        5 3606 1 1 13 TYR HE2  H 15.764  -0.676 -11.859 1.00 . A A . 13 TYR HE2  1 1 
        5 3607 1 1 13 TYR HH   H 17.174   2.516 -11.730 1.00 . A A . 13 TYR HH   1 1 
        5 3608 1 1 13 TYR N    N 13.407  -0.304  -7.184 1.00 . A A . 13 TYR N    1 1 
        5 3609 1 1 13 TYR O    O 10.431  -0.917  -7.186 1.00 . A A . 13 TYR O    1 1 
        5 3610 1 1 13 TYR OH   O 16.769   1.732 -12.109 1.00 . A A . 13 TYR OH   1 1 
        5 3611 1 1 14 ASP C    C  8.099   0.872  -6.196 1.00 . A A . 14 ASP C    1 1 
        5 3612 1 1 14 ASP CA   C  9.319   0.767  -5.287 1.00 . A A . 14 ASP CA   1 1 
        5 3613 1 1 14 ASP CB   C  9.195   1.759  -4.130 1.00 . A A . 14 ASP CB   1 1 
        5 3614 1 1 14 ASP CG   C  7.937   1.541  -3.312 1.00 . A A . 14 ASP CG   1 1 
        5 3615 1 1 14 ASP H    H 11.048   1.839  -5.874 1.00 . A A . 14 ASP H    1 1 
        5 3616 1 1 14 ASP HA   H  9.369  -0.234  -4.887 1.00 . A A . 14 ASP HA   1 1 
        5 3617 1 1 14 ASP HB2  H 10.049   1.650  -3.477 1.00 . A A . 14 ASP HB2  1 1 
        5 3618 1 1 14 ASP HB3  H  9.176   2.764  -4.526 1.00 . A A . 14 ASP HB3  1 1 
        5 3619 1 1 14 ASP N    N 10.547   1.012  -6.035 1.00 . A A . 14 ASP N    1 1 
        5 3620 1 1 14 ASP O    O  8.116   1.595  -7.192 1.00 . A A . 14 ASP O    1 1 
        5 3621 1 1 14 ASP OD1  O  7.703   0.394  -2.877 1.00 . A A . 14 ASP OD1  1 1 
        5 3622 1 1 14 ASP OD2  O  7.187   2.518  -3.107 1.00 . A A . 14 ASP OD2  1 1 
        5 3623 1 1 15 GLU C    C  5.309   1.582  -6.833 1.00 . A A . 15 GLU C    1 1 
        5 3624 1 1 15 GLU CA   C  5.814   0.156  -6.634 1.00 . A A . 15 GLU CA   1 1 
        5 3625 1 1 15 GLU CB   C  4.737  -0.688  -5.950 1.00 . A A . 15 GLU CB   1 1 
        5 3626 1 1 15 GLU CD   C  2.700  -1.044  -7.401 1.00 . A A . 15 GLU CD   1 1 
        5 3627 1 1 15 GLU CG   C  4.006  -1.625  -6.897 1.00 . A A . 15 GLU CG   1 1 
        5 3628 1 1 15 GLU H    H  7.089  -0.411  -5.042 1.00 . A A . 15 GLU H    1 1 
        5 3629 1 1 15 GLU HA   H  6.035  -0.273  -7.599 1.00 . A A . 15 GLU HA   1 1 
        5 3630 1 1 15 GLU HB2  H  5.199  -1.280  -5.174 1.00 . A A . 15 GLU HB2  1 1 
        5 3631 1 1 15 GLU HB3  H  4.010  -0.026  -5.501 1.00 . A A . 15 GLU HB3  1 1 
        5 3632 1 1 15 GLU HG2  H  4.643  -1.828  -7.745 1.00 . A A . 15 GLU HG2  1 1 
        5 3633 1 1 15 GLU HG3  H  3.796  -2.548  -6.377 1.00 . A A . 15 GLU HG3  1 1 
        5 3634 1 1 15 GLU N    N  7.042   0.145  -5.847 1.00 . A A . 15 GLU N    1 1 
        5 3635 1 1 15 GLU O    O  4.839   1.941  -7.913 1.00 . A A . 15 GLU O    1 1 
        5 3636 1 1 15 GLU OE1  O  2.473   0.168  -7.201 1.00 . A A . 15 GLU OE1  1 1 
        5 3637 1 1 15 GLU OE2  O  1.905  -1.801  -7.996 1.00 . A A . 15 GLU OE2  1 1 
        5 3638 1 1 16 GLY C    C  6.043   4.708  -6.349 1.00 . A A . 16 GLY C    1 1 
        5 3639 1 1 16 GLY CA   C  4.957   3.769  -5.863 1.00 . A A . 16 GLY CA   1 1 
        5 3640 1 1 16 GLY H    H  5.791   2.051  -4.948 1.00 . A A . 16 GLY H    1 1 
        5 3641 1 1 16 GLY HA2  H  4.118   3.823  -6.541 1.00 . A A . 16 GLY HA2  1 1 
        5 3642 1 1 16 GLY HA3  H  4.634   4.087  -4.882 1.00 . A A . 16 GLY HA3  1 1 
        5 3643 1 1 16 GLY N    N  5.408   2.392  -5.783 1.00 . A A . 16 GLY N    1 1 
        5 3644 1 1 16 GLY O    O  5.907   5.928  -6.256 1.00 . A A . 16 GLY O    1 1 
        5 3645 1 1 17 LYS C    C  8.037   5.288  -8.840 1.00 . A A . 17 LYS C    1 1 
        5 3646 1 1 17 LYS CA   C  8.240   4.933  -7.371 1.00 . A A . 17 LYS CA   1 1 
        5 3647 1 1 17 LYS CB   C  9.555   4.169  -7.197 1.00 . A A . 17 LYS CB   1 1 
        5 3648 1 1 17 LYS CD   C 10.841   5.445  -5.457 1.00 . A A . 17 LYS CD   1 1 
        5 3649 1 1 17 LYS CE   C 12.201   6.036  -5.117 1.00 . A A . 17 LYS CE   1 1 
        5 3650 1 1 17 LYS CG   C 10.749   5.068  -6.926 1.00 . A A . 17 LYS CG   1 1 
        5 3651 1 1 17 LYS H    H  7.175   3.161  -6.915 1.00 . A A . 17 LYS H    1 1 
        5 3652 1 1 17 LYS HA   H  8.285   5.845  -6.795 1.00 . A A . 17 LYS HA   1 1 
        5 3653 1 1 17 LYS HB2  H  9.453   3.482  -6.370 1.00 . A A . 17 LYS HB2  1 1 
        5 3654 1 1 17 LYS HB3  H  9.753   3.607  -8.099 1.00 . A A . 17 LYS HB3  1 1 
        5 3655 1 1 17 LYS HD2  H 10.078   6.175  -5.232 1.00 . A A . 17 LYS HD2  1 1 
        5 3656 1 1 17 LYS HD3  H 10.683   4.560  -4.857 1.00 . A A . 17 LYS HD3  1 1 
        5 3657 1 1 17 LYS HE2  H 12.953   5.538  -5.708 1.00 . A A . 17 LYS HE2  1 1 
        5 3658 1 1 17 LYS HE3  H 12.191   7.088  -5.358 1.00 . A A . 17 LYS HE3  1 1 
        5 3659 1 1 17 LYS HG2  H 11.652   4.548  -7.210 1.00 . A A . 17 LYS HG2  1 1 
        5 3660 1 1 17 LYS HG3  H 10.651   5.970  -7.514 1.00 . A A . 17 LYS HG3  1 1 
        5 3661 1 1 17 LYS HZ1  H 13.562   5.805  -3.549 1.00 . A A . 17 LYS HZ1  1 1 
        5 3662 1 1 17 LYS HZ2  H 12.091   5.006  -3.303 1.00 . A A . 17 LYS HZ2  1 1 
        5 3663 1 1 17 LYS HZ3  H 12.179   6.687  -3.132 1.00 . A A . 17 LYS HZ3  1 1 
        5 3664 1 1 17 LYS N    N  7.125   4.139  -6.868 1.00 . A A . 17 LYS N    1 1 
        5 3665 1 1 17 LYS NZ   N 12.532   5.872  -3.674 1.00 . A A . 17 LYS NZ   1 1 
        5 3666 1 1 17 LYS O    O  8.183   6.444  -9.235 1.00 . A A . 17 LYS O    1 1 
        5 3667 1 1 18 GLY C    C  8.731   4.299 -11.885 1.00 . A A . 18 GLY C    1 1 
        5 3668 1 1 18 GLY CA   C  7.477   4.515 -11.061 1.00 . A A . 18 GLY CA   1 1 
        5 3669 1 1 18 GLY H    H  7.594   3.385  -9.274 1.00 . A A . 18 GLY H    1 1 
        5 3670 1 1 18 GLY HA2  H  6.710   3.839 -11.409 1.00 . A A . 18 GLY HA2  1 1 
        5 3671 1 1 18 GLY HA3  H  7.138   5.531 -11.202 1.00 . A A . 18 GLY HA3  1 1 
        5 3672 1 1 18 GLY N    N  7.696   4.286  -9.645 1.00 . A A . 18 GLY N    1 1 
        5 3673 1 1 18 GLY O    O  9.092   3.163 -12.192 1.00 . A A . 18 GLY O    1 1 
        5 3674 1 1 19 ASP C    C 10.334   4.723 -14.415 1.00 . A A . 19 ASP C    1 1 
        5 3675 1 1 19 ASP CA   C 10.616   5.317 -13.039 1.00 . A A . 19 ASP CA   1 1 
        5 3676 1 1 19 ASP CB   C 11.671   4.479 -12.314 1.00 . A A . 19 ASP CB   1 1 
        5 3677 1 1 19 ASP CG   C 11.635   4.677 -10.812 1.00 . A A . 19 ASP CG   1 1 
        5 3678 1 1 19 ASP H    H  9.057   6.269 -11.970 1.00 . A A . 19 ASP H    1 1 
        5 3679 1 1 19 ASP HA   H 10.992   6.321 -13.164 1.00 . A A . 19 ASP HA   1 1 
        5 3680 1 1 19 ASP HB2  H 11.497   3.433 -12.525 1.00 . A A . 19 ASP HB2  1 1 
        5 3681 1 1 19 ASP HB3  H 12.651   4.756 -12.673 1.00 . A A . 19 ASP HB3  1 1 
        5 3682 1 1 19 ASP N    N  9.395   5.392 -12.245 1.00 . A A . 19 ASP N    1 1 
        5 3683 1 1 19 ASP O    O 10.680   3.578 -14.707 1.00 . A A . 19 ASP O    1 1 
        5 3684 1 1 19 ASP OD1  O 12.247   5.652 -10.327 1.00 . A A . 19 ASP OD1  1 1 
        5 3685 1 1 19 ASP OD2  O 10.996   3.857 -10.121 1.00 . A A . 19 ASP OD2  1 1 
        5 3686 1 1 20 PRO C    C 10.576   4.952 -17.534 1.00 . A A . 20 PRO C    1 1 
        5 3687 1 1 20 PRO CA   C  9.346   5.093 -16.642 1.00 . A A . 20 PRO CA   1 1 
        5 3688 1 1 20 PRO CB   C  8.444   6.220 -17.150 1.00 . A A . 20 PRO CB   1 1 
        5 3689 1 1 20 PRO CD   C  9.248   6.895 -15.002 1.00 . A A . 20 PRO CD   1 1 
        5 3690 1 1 20 PRO CG   C  8.846   7.414 -16.355 1.00 . A A . 20 PRO CG   1 1 
        5 3691 1 1 20 PRO HA   H  8.797   4.163 -16.640 1.00 . A A . 20 PRO HA   1 1 
        5 3692 1 1 20 PRO HB2  H  8.614   6.372 -18.207 1.00 . A A . 20 PRO HB2  1 1 
        5 3693 1 1 20 PRO HB3  H  7.410   5.963 -16.979 1.00 . A A . 20 PRO HB3  1 1 
        5 3694 1 1 20 PRO HD2  H 10.056   7.485 -14.596 1.00 . A A . 20 PRO HD2  1 1 
        5 3695 1 1 20 PRO HD3  H  8.402   6.898 -14.330 1.00 . A A . 20 PRO HD3  1 1 
        5 3696 1 1 20 PRO HG2  H  9.680   7.908 -16.830 1.00 . A A . 20 PRO HG2  1 1 
        5 3697 1 1 20 PRO HG3  H  8.010   8.092 -16.263 1.00 . A A . 20 PRO HG3  1 1 
        5 3698 1 1 20 PRO N    N  9.690   5.519 -15.282 1.00 . A A . 20 PRO N    1 1 
        5 3699 1 1 20 PRO O    O 10.518   4.327 -18.593 1.00 . A A . 20 PRO O    1 1 
        5 3700 1 1 21 ARG C    C 13.454   4.046 -17.930 1.00 . A A . 21 ARG C    1 1 
        5 3701 1 1 21 ARG CA   C 12.930   5.477 -17.857 1.00 . A A . 21 ARG CA   1 1 
        5 3702 1 1 21 ARG CB   C 13.984   6.386 -17.223 1.00 . A A . 21 ARG CB   1 1 
        5 3703 1 1 21 ARG CD   C 12.606   8.461 -17.552 1.00 . A A . 21 ARG CD   1 1 
        5 3704 1 1 21 ARG CG   C 13.964   7.808 -17.758 1.00 . A A . 21 ARG CG   1 1 
        5 3705 1 1 21 ARG CZ   C 11.765   8.666 -19.853 1.00 . A A . 21 ARG CZ   1 1 
        5 3706 1 1 21 ARG H    H 11.670   6.020 -16.245 1.00 . A A . 21 ARG H    1 1 
        5 3707 1 1 21 ARG HA   H 12.724   5.823 -18.859 1.00 . A A . 21 ARG HA   1 1 
        5 3708 1 1 21 ARG HB2  H 13.816   6.424 -16.156 1.00 . A A . 21 ARG HB2  1 1 
        5 3709 1 1 21 ARG HB3  H 14.962   5.968 -17.410 1.00 . A A . 21 ARG HB3  1 1 
        5 3710 1 1 21 ARG HD2  H 12.190   8.110 -16.620 1.00 . A A . 21 ARG HD2  1 1 
        5 3711 1 1 21 ARG HD3  H 12.740   9.532 -17.505 1.00 . A A . 21 ARG HD3  1 1 
        5 3712 1 1 21 ARG HE   H 10.952   7.516 -18.441 1.00 . A A . 21 ARG HE   1 1 
        5 3713 1 1 21 ARG HG2  H 14.713   8.389 -17.240 1.00 . A A . 21 ARG HG2  1 1 
        5 3714 1 1 21 ARG HG3  H 14.188   7.788 -18.814 1.00 . A A . 21 ARG HG3  1 1 
        5 3715 1 1 21 ARG HH11 H 13.404   9.776 -19.444 1.00 . A A . 21 ARG HH11 1 1 
        5 3716 1 1 21 ARG HH12 H 12.801   9.911 -21.063 1.00 . A A . 21 ARG HH12 1 1 
        5 3717 1 1 21 ARG HH21 H 10.149   7.686 -20.569 1.00 . A A . 21 ARG HH21 1 1 
        5 3718 1 1 21 ARG HH22 H 10.949   8.722 -21.702 1.00 . A A . 21 ARG HH22 1 1 
        5 3719 1 1 21 ARG N    N 11.687   5.536 -17.098 1.00 . A A . 21 ARG N    1 1 
        5 3720 1 1 21 ARG NE   N 11.677   8.146 -18.634 1.00 . A A . 21 ARG NE   1 1 
        5 3721 1 1 21 ARG NH1  N 12.736   9.522 -20.144 1.00 . A A . 21 ARG NH1  1 1 
        5 3722 1 1 21 ARG NH2  N 10.882   8.331 -20.785 1.00 . A A . 21 ARG NH2  1 1 
        5 3723 1 1 21 ARG O    O 14.209   3.697 -18.837 1.00 . A A . 21 ARG O    1 1 
        5 3724 1 1 22 GLU C    C 12.447   0.920 -17.583 1.00 . A A . 22 GLU C    1 1 
        5 3725 1 1 22 GLU CA   C 13.479   1.830 -16.923 1.00 . A A . 22 GLU CA   1 1 
        5 3726 1 1 22 GLU CB   C 13.711   1.391 -15.476 1.00 . A A . 22 GLU CB   1 1 
        5 3727 1 1 22 GLU CD   C 16.058   2.250 -15.109 1.00 . A A . 22 GLU CD   1 1 
        5 3728 1 1 22 GLU CG   C 14.603   2.336 -14.689 1.00 . A A . 22 GLU CG   1 1 
        5 3729 1 1 22 GLU H    H 12.446   3.559 -16.272 1.00 . A A . 22 GLU H    1 1 
        5 3730 1 1 22 GLU HA   H 14.409   1.753 -17.467 1.00 . A A . 22 GLU HA   1 1 
        5 3731 1 1 22 GLU HB2  H 12.757   1.327 -14.974 1.00 . A A . 22 GLU HB2  1 1 
        5 3732 1 1 22 GLU HB3  H 14.172   0.414 -15.479 1.00 . A A . 22 GLU HB3  1 1 
        5 3733 1 1 22 GLU HG2  H 14.260   3.348 -14.844 1.00 . A A . 22 GLU HG2  1 1 
        5 3734 1 1 22 GLU HG3  H 14.531   2.089 -13.640 1.00 . A A . 22 GLU HG3  1 1 
        5 3735 1 1 22 GLU N    N 13.049   3.222 -16.968 1.00 . A A . 22 GLU N    1 1 
        5 3736 1 1 22 GLU O    O 12.353  -0.264 -17.263 1.00 . A A . 22 GLU O    1 1 
        5 3737 1 1 22 GLU OE1  O 16.635   1.146 -15.028 1.00 . A A . 22 GLU OE1  1 1 
        5 3738 1 1 22 GLU OE2  O 16.619   3.288 -15.518 1.00 . A A . 22 GLU OE2  1 1 
        5 3739 1 1 23 GLY C    C  9.522   0.297 -18.280 1.00 . A A . 23 GLY C    1 1 
        5 3740 1 1 23 GLY CA   C 10.657   0.710 -19.195 1.00 . A A . 23 GLY CA   1 1 
        5 3741 1 1 23 GLY H    H 11.793   2.432 -18.720 1.00 . A A . 23 GLY H    1 1 
        5 3742 1 1 23 GLY HA2  H 10.257   1.302 -20.004 1.00 . A A . 23 GLY HA2  1 1 
        5 3743 1 1 23 GLY HA3  H 11.115  -0.179 -19.606 1.00 . A A . 23 GLY HA3  1 1 
        5 3744 1 1 23 GLY N    N 11.673   1.483 -18.506 1.00 . A A . 23 GLY N    1 1 
        5 3745 1 1 23 GLY O    O  8.769  -0.627 -18.590 1.00 . A A . 23 GLY O    1 1 
        5 3746 1 1 24 PHE C    C  7.766   1.959 -15.592 1.00 . A A . 24 PHE C    1 1 
        5 3747 1 1 24 PHE CA   C  8.348   0.678 -16.182 1.00 . A A . 24 PHE CA   1 1 
        5 3748 1 1 24 PHE CB   C  8.895  -0.210 -15.063 1.00 . A A . 24 PHE CB   1 1 
        5 3749 1 1 24 PHE CD1  C  8.766  -2.398 -16.283 1.00 . A A . 24 PHE CD1  1 1 
        5 3750 1 1 24 PHE CD2  C 10.845  -1.772 -15.298 1.00 . A A . 24 PHE CD2  1 1 
        5 3751 1 1 24 PHE CE1  C  9.333  -3.573 -16.741 1.00 . A A . 24 PHE CE1  1 1 
        5 3752 1 1 24 PHE CE2  C 11.418  -2.944 -15.753 1.00 . A A . 24 PHE CE2  1 1 
        5 3753 1 1 24 PHE CG   C  9.515  -1.485 -15.558 1.00 . A A . 24 PHE CG   1 1 
        5 3754 1 1 24 PHE CZ   C 10.660  -3.847 -16.475 1.00 . A A . 24 PHE CZ   1 1 
        5 3755 1 1 24 PHE H    H 10.029   1.706 -16.956 1.00 . A A . 24 PHE H    1 1 
        5 3756 1 1 24 PHE HA   H  7.565   0.147 -16.701 1.00 . A A . 24 PHE HA   1 1 
        5 3757 1 1 24 PHE HB2  H  9.651   0.335 -14.517 1.00 . A A . 24 PHE HB2  1 1 
        5 3758 1 1 24 PHE HB3  H  8.090  -0.469 -14.392 1.00 . A A . 24 PHE HB3  1 1 
        5 3759 1 1 24 PHE HD1  H  7.727  -2.185 -16.492 1.00 . A A . 24 PHE HD1  1 1 
        5 3760 1 1 24 PHE HD2  H 11.438  -1.068 -14.733 1.00 . A A . 24 PHE HD2  1 1 
        5 3761 1 1 24 PHE HE1  H  8.738  -4.276 -17.305 1.00 . A A . 24 PHE HE1  1 1 
        5 3762 1 1 24 PHE HE2  H 12.455  -3.156 -15.543 1.00 . A A . 24 PHE HE2  1 1 
        5 3763 1 1 24 PHE HZ   H 11.106  -4.763 -16.832 1.00 . A A . 24 PHE HZ   1 1 
        5 3764 1 1 24 PHE N    N  9.398   0.981 -17.147 1.00 . A A . 24 PHE N    1 1 
        5 3765 1 1 24 PHE O    O  8.166   2.417 -14.521 1.00 . A A . 24 PHE O    1 1 
        5 3766 1 1 25 PRO C    C  5.246   3.576 -14.658 1.00 . A A . 25 PRO C    1 1 
        5 3767 1 1 25 PRO CA   C  6.141   3.790 -15.874 1.00 . A A . 25 PRO CA   1 1 
        5 3768 1 1 25 PRO CB   C  5.303   4.190 -17.091 1.00 . A A . 25 PRO CB   1 1 
        5 3769 1 1 25 PRO CD   C  6.273   2.064 -17.592 1.00 . A A . 25 PRO CD   1 1 
        5 3770 1 1 25 PRO CG   C  5.052   2.913 -17.815 1.00 . A A . 25 PRO CG   1 1 
        5 3771 1 1 25 PRO HA   H  6.860   4.567 -15.658 1.00 . A A . 25 PRO HA   1 1 
        5 3772 1 1 25 PRO HB2  H  4.380   4.647 -16.761 1.00 . A A . 25 PRO HB2  1 1 
        5 3773 1 1 25 PRO HB3  H  5.858   4.887 -17.701 1.00 . A A . 25 PRO HB3  1 1 
        5 3774 1 1 25 PRO HD2  H  6.001   1.021 -17.525 1.00 . A A . 25 PRO HD2  1 1 
        5 3775 1 1 25 PRO HD3  H  6.990   2.218 -18.385 1.00 . A A . 25 PRO HD3  1 1 
        5 3776 1 1 25 PRO HG2  H  4.178   2.427 -17.410 1.00 . A A . 25 PRO HG2  1 1 
        5 3777 1 1 25 PRO HG3  H  4.920   3.109 -18.869 1.00 . A A . 25 PRO HG3  1 1 
        5 3778 1 1 25 PRO N    N  6.799   2.554 -16.307 1.00 . A A . 25 PRO N    1 1 
        5 3779 1 1 25 PRO O    O  5.200   2.483 -14.095 1.00 . A A . 25 PRO O    1 1 
        5 3780 1 1 26 ALA C    C  2.639   3.413 -13.271 1.00 . A A . 26 ALA C    1 1 
        5 3781 1 1 26 ALA CA   C  3.640   4.551 -13.112 1.00 . A A . 26 ALA CA   1 1 
        5 3782 1 1 26 ALA CB   C  2.913   5.874 -12.923 1.00 . A A . 26 ALA CB   1 1 
        5 3783 1 1 26 ALA H    H  4.615   5.470 -14.750 1.00 . A A . 26 ALA H    1 1 
        5 3784 1 1 26 ALA HA   H  4.240   4.370 -12.232 1.00 . A A . 26 ALA HA   1 1 
        5 3785 1 1 26 ALA HB1  H  3.363   6.625 -13.557 1.00 . A A . 26 ALA HB1  1 1 
        5 3786 1 1 26 ALA HB2  H  1.873   5.754 -13.189 1.00 . A A . 26 ALA HB2  1 1 
        5 3787 1 1 26 ALA HB3  H  2.988   6.182 -11.891 1.00 . A A . 26 ALA HB3  1 1 
        5 3788 1 1 26 ALA N    N  4.536   4.626 -14.260 1.00 . A A . 26 ALA N    1 1 
        5 3789 1 1 26 ALA O    O  2.080   3.210 -14.348 1.00 . A A . 26 ALA O    1 1 
        5 3790 1 1 27 GLY C    C  2.180   0.215 -12.224 1.00 . A A . 27 GLY C    1 1 
        5 3791 1 1 27 GLY CA   C  1.482   1.561 -12.231 1.00 . A A . 27 GLY CA   1 1 
        5 3792 1 1 27 GLY H    H  2.891   2.879 -11.358 1.00 . A A . 27 GLY H    1 1 
        5 3793 1 1 27 GLY HA2  H  0.831   1.621 -11.372 1.00 . A A . 27 GLY HA2  1 1 
        5 3794 1 1 27 GLY HA3  H  0.887   1.640 -13.128 1.00 . A A . 27 GLY HA3  1 1 
        5 3795 1 1 27 GLY N    N  2.417   2.671 -12.190 1.00 . A A . 27 GLY N    1 1 
        5 3796 1 1 27 GLY O    O  1.675  -0.753 -11.656 1.00 . A A . 27 GLY O    1 1 
        5 3797 1 1 28 THR C    C  4.315  -1.684 -11.541 1.00 . A A . 28 THR C    1 1 
        5 3798 1 1 28 THR CA   C  4.113  -1.085 -12.928 1.00 . A A . 28 THR CA   1 1 
        5 3799 1 1 28 THR CB   C  5.489  -0.858 -13.582 1.00 . A A . 28 THR CB   1 1 
        5 3800 1 1 28 THR CG2  C  6.223  -2.177 -13.772 1.00 . A A . 28 THR CG2  1 1 
        5 3801 1 1 28 THR H    H  3.697   0.957 -13.294 1.00 . A A . 28 THR H    1 1 
        5 3802 1 1 28 THR HA   H  3.561  -1.787 -13.536 1.00 . A A . 28 THR HA   1 1 
        5 3803 1 1 28 THR HB   H  6.079  -0.225 -12.934 1.00 . A A . 28 THR HB   1 1 
        5 3804 1 1 28 THR HG1  H  6.093  -0.392 -15.401 1.00 . A A . 28 THR HG1  1 1 
        5 3805 1 1 28 THR HG21 H  7.199  -2.115 -13.316 1.00 . A A . 28 THR HG21 1 1 
        5 3806 1 1 28 THR HG22 H  6.332  -2.380 -14.827 1.00 . A A . 28 THR HG22 1 1 
        5 3807 1 1 28 THR HG23 H  5.659  -2.973 -13.309 1.00 . A A . 28 THR HG23 1 1 
        5 3808 1 1 28 THR N    N  3.346   0.152 -12.860 1.00 . A A . 28 THR N    1 1 
        5 3809 1 1 28 THR O    O  4.668  -0.979 -10.596 1.00 . A A . 28 THR O    1 1 
        5 3810 1 1 28 THR OG1  O  5.329  -0.209 -14.848 1.00 . A A . 28 THR OG1  1 1 
        5 3811 1 1 29 ARG C    C  5.432  -4.643 -10.200 1.00 . A A . 29 ARG C    1 1 
        5 3812 1 1 29 ARG CA   C  4.247  -3.682 -10.154 1.00 . A A . 29 ARG CA   1 1 
        5 3813 1 1 29 ARG CB   C  2.969  -4.448  -9.804 1.00 . A A . 29 ARG CB   1 1 
        5 3814 1 1 29 ARG CD   C  1.344  -4.344 -11.719 1.00 . A A . 29 ARG CD   1 1 
        5 3815 1 1 29 ARG CG   C  2.366  -5.196 -10.982 1.00 . A A . 29 ARG CG   1 1 
        5 3816 1 1 29 ARG CZ   C -0.795  -5.512 -11.392 1.00 . A A . 29 ARG CZ   1 1 
        5 3817 1 1 29 ARG H    H  3.811  -3.498 -12.216 1.00 . A A . 29 ARG H    1 1 
        5 3818 1 1 29 ARG HA   H  4.431  -2.940  -9.392 1.00 . A A . 29 ARG HA   1 1 
        5 3819 1 1 29 ARG HB2  H  3.194  -5.165  -9.028 1.00 . A A . 29 ARG HB2  1 1 
        5 3820 1 1 29 ARG HB3  H  2.234  -3.748  -9.436 1.00 . A A . 29 ARG HB3  1 1 
        5 3821 1 1 29 ARG HD2  H  1.647  -3.310 -11.658 1.00 . A A . 29 ARG HD2  1 1 
        5 3822 1 1 29 ARG HD3  H  1.318  -4.652 -12.753 1.00 . A A . 29 ARG HD3  1 1 
        5 3823 1 1 29 ARG HE   H -0.310  -3.768 -10.556 1.00 . A A . 29 ARG HE   1 1 
        5 3824 1 1 29 ARG HG2  H  3.156  -5.464 -11.669 1.00 . A A . 29 ARG HG2  1 1 
        5 3825 1 1 29 ARG HG3  H  1.883  -6.090 -10.619 1.00 . A A . 29 ARG HG3  1 1 
        5 3826 1 1 29 ARG HH11 H  0.512  -6.456 -12.610 1.00 . A A . 29 ARG HH11 1 1 
        5 3827 1 1 29 ARG HH12 H -0.999  -7.269 -12.371 1.00 . A A . 29 ARG HH12 1 1 
        5 3828 1 1 29 ARG HH21 H -2.303  -4.828 -10.234 1.00 . A A . 29 ARG HH21 1 1 
        5 3829 1 1 29 ARG HH22 H -2.600  -6.341 -11.020 1.00 . A A . 29 ARG HH22 1 1 
        5 3830 1 1 29 ARG N    N  4.090  -2.989 -11.426 1.00 . A A . 29 ARG N    1 1 
        5 3831 1 1 29 ARG NE   N  0.006  -4.481 -11.149 1.00 . A A . 29 ARG NE   1 1 
        5 3832 1 1 29 ARG NH1  N -0.395  -6.493 -12.191 1.00 . A A . 29 ARG NH1  1 1 
        5 3833 1 1 29 ARG NH2  N -1.998  -5.565 -10.837 1.00 . A A . 29 ARG NH2  1 1 
        5 3834 1 1 29 ARG O    O  5.871  -5.050 -11.276 1.00 . A A . 29 ARG O    1 1 
        5 3835 1 1 30 TRP C    C  6.696  -7.306  -9.426 1.00 . A A . 30 TRP C    1 1 
        5 3836 1 1 30 TRP CA   C  7.077  -5.913  -8.936 1.00 . A A . 30 TRP CA   1 1 
        5 3837 1 1 30 TRP CB   C  7.582  -5.987  -7.494 1.00 . A A . 30 TRP CB   1 1 
        5 3838 1 1 30 TRP CD1  C  5.580  -5.755  -5.911 1.00 . A A . 30 TRP CD1  1 1 
        5 3839 1 1 30 TRP CD2  C  6.394  -7.836  -6.068 1.00 . A A . 30 TRP CD2  1 1 
        5 3840 1 1 30 TRP CE2  C  5.305  -7.845  -5.174 1.00 . A A . 30 TRP CE2  1 1 
        5 3841 1 1 30 TRP CE3  C  7.064  -9.035  -6.325 1.00 . A A . 30 TRP CE3  1 1 
        5 3842 1 1 30 TRP CG   C  6.552  -6.489  -6.528 1.00 . A A . 30 TRP CG   1 1 
        5 3843 1 1 30 TRP CH2  C  5.550 -10.166  -4.808 1.00 . A A . 30 TRP CH2  1 1 
        5 3844 1 1 30 TRP CZ2  C  4.875  -9.006  -4.537 1.00 . A A . 30 TRP CZ2  1 1 
        5 3845 1 1 30 TRP CZ3  C  6.636 -10.186  -5.692 1.00 . A A . 30 TRP CZ3  1 1 
        5 3846 1 1 30 TRP H    H  5.549  -4.643  -8.205 1.00 . A A . 30 TRP H    1 1 
        5 3847 1 1 30 TRP HA   H  7.865  -5.526  -9.564 1.00 . A A . 30 TRP HA   1 1 
        5 3848 1 1 30 TRP HB2  H  8.432  -6.651  -7.450 1.00 . A A . 30 TRP HB2  1 1 
        5 3849 1 1 30 TRP HB3  H  7.885  -5.000  -7.176 1.00 . A A . 30 TRP HB3  1 1 
        5 3850 1 1 30 TRP HD1  H  5.437  -4.695  -6.052 1.00 . A A . 30 TRP HD1  1 1 
        5 3851 1 1 30 TRP HE1  H  4.069  -6.271  -4.547 1.00 . A A . 30 TRP HE1  1 1 
        5 3852 1 1 30 TRP HE3  H  7.904  -9.071  -7.004 1.00 . A A . 30 TRP HE3  1 1 
        5 3853 1 1 30 TRP HH2  H  5.250 -11.089  -4.336 1.00 . A A . 30 TRP HH2  1 1 
        5 3854 1 1 30 TRP HZ2  H  4.039  -9.007  -3.854 1.00 . A A . 30 TRP HZ2  1 1 
        5 3855 1 1 30 TRP HZ3  H  7.142 -11.122  -5.878 1.00 . A A . 30 TRP HZ3  1 1 
        5 3856 1 1 30 TRP N    N  5.943  -5.001  -9.028 1.00 . A A . 30 TRP N    1 1 
        5 3857 1 1 30 TRP NE1  N  4.827  -6.564  -5.095 1.00 . A A . 30 TRP NE1  1 1 
        5 3858 1 1 30 TRP O    O  7.563  -8.145  -9.673 1.00 . A A . 30 TRP O    1 1 
        5 3859 1 1 31 ASP C    C  4.886  -8.899 -11.550 1.00 . A A . 31 ASP C    1 1 
        5 3860 1 1 31 ASP CA   C  4.902  -8.837 -10.026 1.00 . A A . 31 ASP CA   1 1 
        5 3861 1 1 31 ASP CB   C  3.498  -9.095  -9.477 1.00 . A A . 31 ASP CB   1 1 
        5 3862 1 1 31 ASP CG   C  2.891 -10.374 -10.020 1.00 . A A . 31 ASP CG   1 1 
        5 3863 1 1 31 ASP H    H  4.755  -6.836  -9.350 1.00 . A A . 31 ASP H    1 1 
        5 3864 1 1 31 ASP HA   H  5.570  -9.600  -9.654 1.00 . A A . 31 ASP HA   1 1 
        5 3865 1 1 31 ASP HB2  H  3.548  -9.172  -8.400 1.00 . A A . 31 ASP HB2  1 1 
        5 3866 1 1 31 ASP HB3  H  2.856  -8.270  -9.746 1.00 . A A . 31 ASP HB3  1 1 
        5 3867 1 1 31 ASP N    N  5.397  -7.545  -9.564 1.00 . A A . 31 ASP N    1 1 
        5 3868 1 1 31 ASP O    O  4.968  -9.977 -12.137 1.00 . A A . 31 ASP O    1 1 
        5 3869 1 1 31 ASP OD1  O  2.414 -10.361 -11.173 1.00 . A A . 31 ASP OD1  1 1 
        5 3870 1 1 31 ASP OD2  O  2.892 -11.388  -9.290 1.00 . A A . 31 ASP OD2  1 1 
        5 3871 1 1 32 GLN C    C  6.128  -7.935 -14.227 1.00 . A A . 32 GLN C    1 1 
        5 3872 1 1 32 GLN CA   C  4.748  -7.659 -13.639 1.00 . A A . 32 GLN CA   1 1 
        5 3873 1 1 32 GLN CB   C  4.255  -6.282 -14.088 1.00 . A A . 32 GLN CB   1 1 
        5 3874 1 1 32 GLN CD   C  2.608  -6.653 -15.967 1.00 . A A . 32 GLN CD   1 1 
        5 3875 1 1 32 GLN CG   C  3.998  -6.186 -15.583 1.00 . A A . 32 GLN CG   1 1 
        5 3876 1 1 32 GLN H    H  4.716  -6.910 -11.659 1.00 . A A . 32 GLN H    1 1 
        5 3877 1 1 32 GLN HA   H  4.061  -8.411 -13.996 1.00 . A A . 32 GLN HA   1 1 
        5 3878 1 1 32 GLN HB2  H  3.335  -6.056 -13.571 1.00 . A A . 32 GLN HB2  1 1 
        5 3879 1 1 32 GLN HB3  H  4.998  -5.543 -13.824 1.00 . A A . 32 GLN HB3  1 1 
        5 3880 1 1 32 GLN HE21 H  3.172  -8.552 -15.796 1.00 . A A . 32 GLN HE21 1 1 
        5 3881 1 1 32 GLN HE22 H  1.527  -8.296 -16.257 1.00 . A A . 32 GLN HE22 1 1 
        5 3882 1 1 32 GLN HG2  H  4.112  -5.156 -15.890 1.00 . A A . 32 GLN HG2  1 1 
        5 3883 1 1 32 GLN HG3  H  4.723  -6.796 -16.100 1.00 . A A . 32 GLN HG3  1 1 
        5 3884 1 1 32 GLN N    N  4.777  -7.736 -12.183 1.00 . A A . 32 GLN N    1 1 
        5 3885 1 1 32 GLN NE2  N  2.416  -7.966 -16.012 1.00 . A A . 32 GLN NE2  1 1 
        5 3886 1 1 32 GLN O    O  6.249  -8.364 -15.375 1.00 . A A . 32 GLN O    1 1 
        5 3887 1 1 32 GLN OE1  O  1.716  -5.843 -16.222 1.00 . A A . 32 GLN OE1  1 1 
        5 3888 1 1 33 ILE C    C  8.709  -9.313 -14.441 1.00 . A A . 33 ILE C    1 1 
        5 3889 1 1 33 ILE CA   C  8.535  -7.908 -13.876 1.00 . A A . 33 ILE CA   1 1 
        5 3890 1 1 33 ILE CB   C  9.538  -7.702 -12.725 1.00 . A A . 33 ILE CB   1 1 
        5 3891 1 1 33 ILE CD1  C  9.646  -5.189 -13.111 1.00 . A A . 33 ILE CD1  1 1 
        5 3892 1 1 33 ILE CG1  C  9.379  -6.304 -12.125 1.00 . A A . 33 ILE CG1  1 1 
        5 3893 1 1 33 ILE CG2  C 10.961  -7.913 -13.219 1.00 . A A . 33 ILE CG2  1 1 
        5 3894 1 1 33 ILE H    H  7.003  -7.345 -12.529 1.00 . A A . 33 ILE H    1 1 
        5 3895 1 1 33 ILE HA   H  8.755  -7.189 -14.652 1.00 . A A . 33 ILE HA   1 1 
        5 3896 1 1 33 ILE HB   H  9.334  -8.439 -11.963 1.00 . A A . 33 ILE HB   1 1 
        5 3897 1 1 33 ILE HD11 H  9.852  -5.611 -14.084 1.00 . A A . 33 ILE HD11 1 1 
        5 3898 1 1 33 ILE HD12 H  8.780  -4.547 -13.174 1.00 . A A . 33 ILE HD12 1 1 
        5 3899 1 1 33 ILE HD13 H 10.498  -4.613 -12.782 1.00 . A A . 33 ILE HD13 1 1 
        5 3900 1 1 33 ILE HG12 H  8.370  -6.188 -11.760 1.00 . A A . 33 ILE HG12 1 1 
        5 3901 1 1 33 ILE HG13 H 10.070  -6.193 -11.302 1.00 . A A . 33 ILE HG13 1 1 
        5 3902 1 1 33 ILE HG21 H 11.039  -8.883 -13.690 1.00 . A A . 33 ILE HG21 1 1 
        5 3903 1 1 33 ILE HG22 H 11.211  -7.145 -13.936 1.00 . A A . 33 ILE HG22 1 1 
        5 3904 1 1 33 ILE HG23 H 11.644  -7.863 -12.385 1.00 . A A . 33 ILE HG23 1 1 
        5 3905 1 1 33 ILE N    N  7.164  -7.686 -13.433 1.00 . A A . 33 ILE N    1 1 
        5 3906 1 1 33 ILE O    O  8.277 -10.304 -13.852 1.00 . A A . 33 ILE O    1 1 
        5 3907 1 1 34 PRO C    C 10.626 -11.540 -15.538 1.00 . A A . 34 PRO C    1 1 
        5 3908 1 1 34 PRO CA   C  9.607 -10.684 -16.282 1.00 . A A . 34 PRO CA   1 1 
        5 3909 1 1 34 PRO CB   C 10.154 -10.268 -17.649 1.00 . A A . 34 PRO CB   1 1 
        5 3910 1 1 34 PRO CD   C  9.900  -8.264 -16.370 1.00 . A A . 34 PRO CD   1 1 
        5 3911 1 1 34 PRO CG   C 10.748  -8.920 -17.425 1.00 . A A . 34 PRO CG   1 1 
        5 3912 1 1 34 PRO HA   H  8.694 -11.246 -16.414 1.00 . A A . 34 PRO HA   1 1 
        5 3913 1 1 34 PRO HB2  H 10.900 -10.980 -17.973 1.00 . A A . 34 PRO HB2  1 1 
        5 3914 1 1 34 PRO HB3  H  9.349 -10.230 -18.367 1.00 . A A . 34 PRO HB3  1 1 
        5 3915 1 1 34 PRO HD2  H 10.507  -7.634 -15.737 1.00 . A A . 34 PRO HD2  1 1 
        5 3916 1 1 34 PRO HD3  H  9.106  -7.692 -16.825 1.00 . A A . 34 PRO HD3  1 1 
        5 3917 1 1 34 PRO HG2  H 11.766  -9.019 -17.080 1.00 . A A . 34 PRO HG2  1 1 
        5 3918 1 1 34 PRO HG3  H 10.714  -8.348 -18.340 1.00 . A A . 34 PRO HG3  1 1 
        5 3919 1 1 34 PRO N    N  9.358  -9.404 -15.611 1.00 . A A . 34 PRO N    1 1 
        5 3920 1 1 34 PRO O    O 11.698 -11.062 -15.166 1.00 . A A . 34 PRO O    1 1 
        5 3921 1 1 35 ASP C    C 12.361 -14.109 -15.502 1.00 . A A . 35 ASP C    1 1 
        5 3922 1 1 35 ASP CA   C 11.172 -13.729 -14.625 1.00 . A A . 35 ASP CA   1 1 
        5 3923 1 1 35 ASP CB   C 10.408 -14.986 -14.207 1.00 . A A . 35 ASP CB   1 1 
        5 3924 1 1 35 ASP CG   C 10.087 -15.887 -15.384 1.00 . A A . 35 ASP CG   1 1 
        5 3925 1 1 35 ASP H    H  9.416 -13.127 -15.644 1.00 . A A . 35 ASP H    1 1 
        5 3926 1 1 35 ASP HA   H 11.538 -13.231 -13.740 1.00 . A A . 35 ASP HA   1 1 
        5 3927 1 1 35 ASP HB2  H 11.006 -15.545 -13.502 1.00 . A A . 35 ASP HB2  1 1 
        5 3928 1 1 35 ASP HB3  H  9.480 -14.695 -13.736 1.00 . A A . 35 ASP HB3  1 1 
        5 3929 1 1 35 ASP N    N 10.285 -12.806 -15.324 1.00 . A A . 35 ASP N    1 1 
        5 3930 1 1 35 ASP O    O 13.374 -14.605 -15.010 1.00 . A A . 35 ASP O    1 1 
        5 3931 1 1 35 ASP OD1  O  9.608 -15.368 -16.414 1.00 . A A . 35 ASP OD1  1 1 
        5 3932 1 1 35 ASP OD2  O 10.314 -17.110 -15.274 1.00 . A A . 35 ASP OD2  1 1 
        5 3933 1 1 36 ASP C    C 14.385 -13.129 -17.716 1.00 . A A . 36 ASP C    1 1 
        5 3934 1 1 36 ASP CA   C 13.292 -14.192 -17.749 1.00 . A A . 36 ASP CA   1 1 
        5 3935 1 1 36 ASP CB   C 12.724 -14.314 -19.165 1.00 . A A . 36 ASP CB   1 1 
        5 3936 1 1 36 ASP CG   C 11.819 -15.520 -19.324 1.00 . A A . 36 ASP CG   1 1 
        5 3937 1 1 36 ASP H    H 11.396 -13.477 -17.135 1.00 . A A . 36 ASP H    1 1 
        5 3938 1 1 36 ASP HA   H 13.720 -15.140 -17.461 1.00 . A A . 36 ASP HA   1 1 
        5 3939 1 1 36 ASP HB2  H 12.153 -13.426 -19.394 1.00 . A A . 36 ASP HB2  1 1 
        5 3940 1 1 36 ASP HB3  H 13.541 -14.403 -19.866 1.00 . A A . 36 ASP HB3  1 1 
        5 3941 1 1 36 ASP N    N 12.228 -13.875 -16.803 1.00 . A A . 36 ASP N    1 1 
        5 3942 1 1 36 ASP O    O 15.496 -13.352 -18.198 1.00 . A A . 36 ASP O    1 1 
        5 3943 1 1 36 ASP OD1  O 11.923 -16.452 -18.500 1.00 . A A . 36 ASP OD1  1 1 
        5 3944 1 1 36 ASP OD2  O 11.008 -15.531 -20.273 1.00 . A A . 36 ASP OD2  1 1 
        5 3945 1 1 37 TRP C    C 16.332 -11.349 -16.439 1.00 . A A . 37 TRP C    1 1 
        5 3946 1 1 37 TRP CA   C 15.017 -10.876 -17.050 1.00 . A A . 37 TRP CA   1 1 
        5 3947 1 1 37 TRP CB   C 14.433  -9.736 -16.213 1.00 . A A . 37 TRP CB   1 1 
        5 3948 1 1 37 TRP CD1  C 15.566  -7.438 -16.170 1.00 . A A . 37 TRP CD1  1 1 
        5 3949 1 1 37 TRP CD2  C 14.292  -7.802 -17.975 1.00 . A A . 37 TRP CD2  1 1 
        5 3950 1 1 37 TRP CE2  C 14.852  -6.514 -18.073 1.00 . A A . 37 TRP CE2  1 1 
        5 3951 1 1 37 TRP CE3  C 13.454  -8.252 -18.999 1.00 . A A . 37 TRP CE3  1 1 
        5 3952 1 1 37 TRP CG   C 14.762  -8.376 -16.751 1.00 . A A . 37 TRP CG   1 1 
        5 3953 1 1 37 TRP CH2  C 13.776  -6.138 -20.142 1.00 . A A . 37 TRP CH2  1 1 
        5 3954 1 1 37 TRP CZ2  C 14.600  -5.673 -19.154 1.00 . A A . 37 TRP CZ2  1 1 
        5 3955 1 1 37 TRP CZ3  C 13.204  -7.416 -20.071 1.00 . A A . 37 TRP CZ3  1 1 
        5 3956 1 1 37 TRP H    H 13.160 -11.857 -16.779 1.00 . A A . 37 TRP H    1 1 
        5 3957 1 1 37 TRP HA   H 15.207 -10.515 -18.050 1.00 . A A . 37 TRP HA   1 1 
        5 3958 1 1 37 TRP HB2  H 13.358  -9.833 -16.185 1.00 . A A . 37 TRP HB2  1 1 
        5 3959 1 1 37 TRP HB3  H 14.823  -9.801 -15.208 1.00 . A A . 37 TRP HB3  1 1 
        5 3960 1 1 37 TRP HD1  H 16.074  -7.572 -15.227 1.00 . A A . 37 TRP HD1  1 1 
        5 3961 1 1 37 TRP HE1  H 16.138  -5.504 -16.758 1.00 . A A . 37 TRP HE1  1 1 
        5 3962 1 1 37 TRP HE3  H 13.004  -9.233 -18.963 1.00 . A A . 37 TRP HE3  1 1 
        5 3963 1 1 37 TRP HH2  H 13.553  -5.520 -20.997 1.00 . A A . 37 TRP HH2  1 1 
        5 3964 1 1 37 TRP HZ2  H 15.033  -4.686 -19.223 1.00 . A A . 37 TRP HZ2  1 1 
        5 3965 1 1 37 TRP HZ3  H 12.559  -7.746 -20.872 1.00 . A A . 37 TRP HZ3  1 1 
        5 3966 1 1 37 TRP N    N 14.062 -11.974 -17.145 1.00 . A A . 37 TRP N    1 1 
        5 3967 1 1 37 TRP NE1  N 15.625  -6.315 -16.960 1.00 . A A . 37 TRP NE1  1 1 
        5 3968 1 1 37 TRP O    O 16.339 -12.080 -15.448 1.00 . A A . 37 TRP O    1 1 
        5 3969 1 1 38 CYS C    C 19.589 -10.078 -16.196 1.00 . A A . 38 CYS C    1 1 
        5 3970 1 1 38 CYS CA   C 18.763 -11.310 -16.551 1.00 . A A . 38 CYS CA   1 1 
        5 3971 1 1 38 CYS CB   C 19.494 -12.144 -17.603 1.00 . A A . 38 CYS CB   1 1 
        5 3972 1 1 38 CYS H    H 17.371 -10.347 -17.822 1.00 . A A . 38 CYS H    1 1 
        5 3973 1 1 38 CYS HA   H 18.628 -11.906 -15.661 1.00 . A A . 38 CYS HA   1 1 
        5 3974 1 1 38 CYS HB2  H 18.876 -12.986 -17.878 1.00 . A A . 38 CYS HB2  1 1 
        5 3975 1 1 38 CYS HB3  H 19.668 -11.534 -18.477 1.00 . A A . 38 CYS HB3  1 1 
        5 3976 1 1 38 CYS HG   H 20.935 -13.278 -15.832 1.00 . A A . 38 CYS HG   1 1 
        5 3977 1 1 38 CYS N    N 17.441 -10.928 -17.036 1.00 . A A . 38 CYS N    1 1 
        5 3978 1 1 38 CYS O    O 19.801  -9.199 -17.033 1.00 . A A . 38 CYS O    1 1 
        5 3979 1 1 38 CYS SG   S 21.091 -12.790 -17.054 1.00 . A A . 38 CYS SG   1 1 
        5 3980 1 1 39 CYS C    C 22.303  -9.308 -14.276 1.00 . A A . 39 CYS C    1 1 
        5 3981 1 1 39 CYS CA   C 20.850  -8.892 -14.486 1.00 . A A . 39 CYS CA   1 1 
        5 3982 1 1 39 CYS CB   C 20.274  -8.334 -13.183 1.00 . A A . 39 CYS CB   1 1 
        5 3983 1 1 39 CYS H    H 19.847 -10.750 -14.331 1.00 . A A . 39 CYS H    1 1 
        5 3984 1 1 39 CYS HA   H 20.814  -8.125 -15.244 1.00 . A A . 39 CYS HA   1 1 
        5 3985 1 1 39 CYS HB2  H 19.609  -9.067 -12.750 1.00 . A A . 39 CYS HB2  1 1 
        5 3986 1 1 39 CYS HB3  H 21.083  -8.141 -12.495 1.00 . A A . 39 CYS HB3  1 1 
        5 3987 1 1 39 CYS HG   H 18.388  -7.015 -14.280 1.00 . A A . 39 CYS HG   1 1 
        5 3988 1 1 39 CYS N    N 20.050 -10.019 -14.952 1.00 . A A . 39 CYS N    1 1 
        5 3989 1 1 39 CYS O    O 22.626 -10.490 -14.165 1.00 . A A . 39 CYS O    1 1 
        5 3990 1 1 39 CYS SG   S 19.342  -6.799 -13.387 1.00 . A A . 39 CYS SG   1 1 
        5 3991 1 1 40 PRO C    C 24.954  -9.046 -12.622 1.00 . A A . 40 PRO C    1 1 
        5 3992 1 1 40 PRO CA   C 24.635  -8.551 -14.028 1.00 . A A . 40 PRO CA   1 1 
        5 3993 1 1 40 PRO CB   C 25.258  -7.173 -14.264 1.00 . A A . 40 PRO CB   1 1 
        5 3994 1 1 40 PRO CD   C 22.887  -6.880 -14.349 1.00 . A A . 40 PRO CD   1 1 
        5 3995 1 1 40 PRO CG   C 24.170  -6.206 -13.948 1.00 . A A . 40 PRO CG   1 1 
        5 3996 1 1 40 PRO HA   H 25.023  -9.252 -14.753 1.00 . A A . 40 PRO HA   1 1 
        5 3997 1 1 40 PRO HB2  H 26.107  -7.042 -13.608 1.00 . A A . 40 PRO HB2  1 1 
        5 3998 1 1 40 PRO HB3  H 25.574  -7.088 -15.293 1.00 . A A . 40 PRO HB3  1 1 
        5 3999 1 1 40 PRO HD2  H 22.088  -6.600 -13.678 1.00 . A A . 40 PRO HD2  1 1 
        5 4000 1 1 40 PRO HD3  H 22.631  -6.630 -15.368 1.00 . A A . 40 PRO HD3  1 1 
        5 4001 1 1 40 PRO HG2  H 24.166  -5.990 -12.890 1.00 . A A . 40 PRO HG2  1 1 
        5 4002 1 1 40 PRO HG3  H 24.309  -5.298 -14.517 1.00 . A A . 40 PRO HG3  1 1 
        5 4003 1 1 40 PRO N    N 23.201  -8.313 -14.223 1.00 . A A . 40 PRO N    1 1 
        5 4004 1 1 40 PRO O    O 25.667 -10.035 -12.449 1.00 . A A . 40 PRO O    1 1 
        5 4005 1 1 41 ASP C    C 23.740  -9.877  -9.818 1.00 . A A . 41 ASP C    1 1 
        5 4006 1 1 41 ASP CA   C 24.651  -8.724 -10.229 1.00 . A A . 41 ASP CA   1 1 
        5 4007 1 1 41 ASP CB   C 24.416  -7.522  -9.314 1.00 . A A . 41 ASP CB   1 1 
        5 4008 1 1 41 ASP CG   C 25.710  -6.857  -8.888 1.00 . A A . 41 ASP CG   1 1 
        5 4009 1 1 41 ASP H    H 23.864  -7.574 -11.823 1.00 . A A . 41 ASP H    1 1 
        5 4010 1 1 41 ASP HA   H 25.678  -9.042 -10.134 1.00 . A A . 41 ASP HA   1 1 
        5 4011 1 1 41 ASP HB2  H 23.813  -6.793  -9.835 1.00 . A A . 41 ASP HB2  1 1 
        5 4012 1 1 41 ASP HB3  H 23.892  -7.849  -8.428 1.00 . A A . 41 ASP HB3  1 1 
        5 4013 1 1 41 ASP N    N 24.423  -8.353 -11.621 1.00 . A A . 41 ASP N    1 1 
        5 4014 1 1 41 ASP O    O 24.206 -10.897  -9.307 1.00 . A A . 41 ASP O    1 1 
        5 4015 1 1 41 ASP OD1  O 26.691  -6.918  -9.659 1.00 . A A . 41 ASP OD1  1 1 
        5 4016 1 1 41 ASP OD2  O 25.742  -6.274  -7.784 1.00 . A A . 41 ASP OD2  1 1 
        5 4017 1 1 42 CYS C    C 21.813 -12.063 -10.359 1.00 . A A . 42 CYS C    1 1 
        5 4018 1 1 42 CYS CA   C 21.466 -10.735  -9.695 1.00 . A A . 42 CYS CA   1 1 
        5 4019 1 1 42 CYS CB   C 20.062 -10.294 -10.110 1.00 . A A . 42 CYS CB   1 1 
        5 4020 1 1 42 CYS H    H 22.132  -8.874 -10.454 1.00 . A A . 42 CYS H    1 1 
        5 4021 1 1 42 CYS HA   H 21.492 -10.865  -8.624 1.00 . A A . 42 CYS HA   1 1 
        5 4022 1 1 42 CYS HB2  H 19.815  -9.375  -9.599 1.00 . A A . 42 CYS HB2  1 1 
        5 4023 1 1 42 CYS HB3  H 20.047 -10.121 -11.176 1.00 . A A . 42 CYS HB3  1 1 
        5 4024 1 1 42 CYS HG   H 18.436 -12.112 -10.854 1.00 . A A . 42 CYS HG   1 1 
        5 4025 1 1 42 CYS N    N 22.442  -9.709 -10.044 1.00 . A A . 42 CYS N    1 1 
        5 4026 1 1 42 CYS O    O 21.398 -13.127  -9.898 1.00 . A A . 42 CYS O    1 1 
        5 4027 1 1 42 CYS SG   S 18.767 -11.498  -9.728 1.00 . A A . 42 CYS SG   1 1 
        5 4028 1 1 43 SER C    C 23.562 -14.234 -11.234 1.00 . A A . 43 SER C    1 1 
        5 4029 1 1 43 SER CA   C 22.972 -13.191 -12.179 1.00 . A A . 43 SER CA   1 1 
        5 4030 1 1 43 SER CB   C 23.990 -12.836 -13.264 1.00 . A A . 43 SER CB   1 1 
        5 4031 1 1 43 SER H    H 22.873 -11.117 -11.765 1.00 . A A . 43 SER H    1 1 
        5 4032 1 1 43 SER HA   H 22.090 -13.603 -12.645 1.00 . A A . 43 SER HA   1 1 
        5 4033 1 1 43 SER HB2  H 23.471 -12.630 -14.188 1.00 . A A . 43 SER HB2  1 1 
        5 4034 1 1 43 SER HB3  H 24.546 -11.960 -12.960 1.00 . A A . 43 SER HB3  1 1 
        5 4035 1 1 43 SER HG   H 24.413 -14.690 -13.734 1.00 . A A . 43 SER HG   1 1 
        5 4036 1 1 43 SER N    N 22.574 -11.994 -11.447 1.00 . A A . 43 SER N    1 1 
        5 4037 1 1 43 SER O    O 23.422 -15.437 -11.455 1.00 . A A . 43 SER O    1 1 
        5 4038 1 1 43 SER OG   O 24.899 -13.902 -13.480 1.00 . A A . 43 SER OG   1 1 
        5 4039 1 1 44 VAL C    C 24.190 -14.486  -7.829 1.00 . A A . 44 VAL C    1 1 
        5 4040 1 1 44 VAL CA   C 24.832 -14.655  -9.201 1.00 . A A . 44 VAL CA   1 1 
        5 4041 1 1 44 VAL CB   C 26.347 -14.403  -9.081 1.00 . A A . 44 VAL CB   1 1 
        5 4042 1 1 44 VAL CG1  C 27.046 -14.712 -10.396 1.00 . A A . 44 VAL CG1  1 1 
        5 4043 1 1 44 VAL CG2  C 26.615 -12.969  -8.650 1.00 . A A . 44 VAL CG2  1 1 
        5 4044 1 1 44 VAL H    H 24.299 -12.795 -10.059 1.00 . A A . 44 VAL H    1 1 
        5 4045 1 1 44 VAL HA   H 24.683 -15.671  -9.536 1.00 . A A . 44 VAL HA   1 1 
        5 4046 1 1 44 VAL HB   H 26.743 -15.064  -8.324 1.00 . A A . 44 VAL HB   1 1 
        5 4047 1 1 44 VAL HG11 H 27.277 -13.789 -10.907 1.00 . A A . 44 VAL HG11 1 1 
        5 4048 1 1 44 VAL HG12 H 27.960 -15.254 -10.199 1.00 . A A . 44 VAL HG12 1 1 
        5 4049 1 1 44 VAL HG13 H 26.397 -15.313 -11.016 1.00 . A A . 44 VAL HG13 1 1 
        5 4050 1 1 44 VAL HG21 H 27.679 -12.818  -8.541 1.00 . A A . 44 VAL HG21 1 1 
        5 4051 1 1 44 VAL HG22 H 26.230 -12.291  -9.397 1.00 . A A . 44 VAL HG22 1 1 
        5 4052 1 1 44 VAL HG23 H 26.126 -12.779  -7.705 1.00 . A A . 44 VAL HG23 1 1 
        5 4053 1 1 44 VAL N    N 24.222 -13.764 -10.181 1.00 . A A . 44 VAL N    1 1 
        5 4054 1 1 44 VAL O    O 24.811 -14.764  -6.803 1.00 . A A . 44 VAL O    1 1 
        5 4055 1 1 45 ARG C    C 20.734 -14.153  -6.745 1.00 . A A . 45 ARG C    1 1 
        5 4056 1 1 45 ARG CA   C 22.214 -13.823  -6.572 1.00 . A A . 45 ARG CA   1 1 
        5 4057 1 1 45 ARG CB   C 22.373 -12.378  -6.097 1.00 . A A . 45 ARG CB   1 1 
        5 4058 1 1 45 ARG CD   C 24.074 -12.510  -4.252 1.00 . A A . 45 ARG CD   1 1 
        5 4059 1 1 45 ARG CG   C 23.789 -12.031  -5.667 1.00 . A A . 45 ARG CG   1 1 
        5 4060 1 1 45 ARG CZ   C 24.346 -14.668  -3.107 1.00 . A A . 45 ARG CZ   1 1 
        5 4061 1 1 45 ARG H    H 22.499 -13.826  -8.669 1.00 . A A . 45 ARG H    1 1 
        5 4062 1 1 45 ARG HA   H 22.634 -14.485  -5.829 1.00 . A A . 45 ARG HA   1 1 
        5 4063 1 1 45 ARG HB2  H 22.092 -11.714  -6.902 1.00 . A A . 45 ARG HB2  1 1 
        5 4064 1 1 45 ARG HB3  H 21.714 -12.213  -5.258 1.00 . A A . 45 ARG HB3  1 1 
        5 4065 1 1 45 ARG HD2  H 24.906 -11.947  -3.856 1.00 . A A . 45 ARG HD2  1 1 
        5 4066 1 1 45 ARG HD3  H 23.199 -12.334  -3.644 1.00 . A A . 45 ARG HD3  1 1 
        5 4067 1 1 45 ARG HE   H 24.677 -14.359  -5.049 1.00 . A A . 45 ARG HE   1 1 
        5 4068 1 1 45 ARG HG2  H 24.487 -12.503  -6.342 1.00 . A A . 45 ARG HG2  1 1 
        5 4069 1 1 45 ARG HG3  H 23.914 -10.959  -5.707 1.00 . A A . 45 ARG HG3  1 1 
        5 4070 1 1 45 ARG HH11 H 23.739 -13.149  -1.923 1.00 . A A . 45 ARG HH11 1 1 
        5 4071 1 1 45 ARG HH12 H 23.934 -14.676  -1.128 1.00 . A A . 45 ARG HH12 1 1 
        5 4072 1 1 45 ARG HH21 H 24.938 -16.375  -4.015 1.00 . A A . 45 ARG HH21 1 1 
        5 4073 1 1 45 ARG HH22 H 24.617 -16.510  -2.319 1.00 . A A . 45 ARG HH22 1 1 
        5 4074 1 1 45 ARG N    N 22.942 -14.030  -7.819 1.00 . A A . 45 ARG N    1 1 
        5 4075 1 1 45 ARG NE   N 24.402 -13.932  -4.212 1.00 . A A . 45 ARG NE   1 1 
        5 4076 1 1 45 ARG NH1  N 23.977 -14.119  -1.958 1.00 . A A . 45 ARG NH1  1 1 
        5 4077 1 1 45 ARG NH2  N 24.660 -15.957  -3.151 1.00 . A A . 45 ARG NH2  1 1 
        5 4078 1 1 45 ARG O    O 20.112 -13.759  -7.731 1.00 . A A . 45 ARG O    1 1 
        5 4079 1 1 46 GLU C    C 17.870 -14.034  -5.759 1.00 . A A . 46 GLU C    1 1 
        5 4080 1 1 46 GLU CA   C 18.772 -15.263  -5.828 1.00 . A A . 46 GLU CA   1 1 
        5 4081 1 1 46 GLU CB   C 18.442 -16.217  -4.678 1.00 . A A . 46 GLU CB   1 1 
        5 4082 1 1 46 GLU CD   C 19.401 -18.159  -5.977 1.00 . A A . 46 GLU CD   1 1 
        5 4083 1 1 46 GLU CG   C 19.326 -17.451  -4.638 1.00 . A A . 46 GLU CG   1 1 
        5 4084 1 1 46 GLU H    H 20.726 -15.164  -5.020 1.00 . A A . 46 GLU H    1 1 
        5 4085 1 1 46 GLU HA   H 18.598 -15.770  -6.765 1.00 . A A . 46 GLU HA   1 1 
        5 4086 1 1 46 GLU HB2  H 18.554 -15.687  -3.743 1.00 . A A . 46 GLU HB2  1 1 
        5 4087 1 1 46 GLU HB3  H 17.415 -16.538  -4.778 1.00 . A A . 46 GLU HB3  1 1 
        5 4088 1 1 46 GLU HG2  H 20.324 -17.155  -4.349 1.00 . A A . 46 GLU HG2  1 1 
        5 4089 1 1 46 GLU HG3  H 18.930 -18.139  -3.905 1.00 . A A . 46 GLU HG3  1 1 
        5 4090 1 1 46 GLU N    N 20.178 -14.879  -5.781 1.00 . A A . 46 GLU N    1 1 
        5 4091 1 1 46 GLU O    O 18.144 -13.089  -5.019 1.00 . A A . 46 GLU O    1 1 
        5 4092 1 1 46 GLU OE1  O 20.158 -17.692  -6.853 1.00 . A A . 46 GLU OE1  1 1 
        5 4093 1 1 46 GLU OE2  O 18.703 -19.180  -6.149 1.00 . A A . 46 GLU OE2  1 1 
        5 4094 1 1 47 LYS C    C 15.165 -12.775  -5.212 1.00 . A A . 47 LYS C    1 1 
        5 4095 1 1 47 LYS CA   C 15.849 -12.943  -6.565 1.00 . A A . 47 LYS CA   1 1 
        5 4096 1 1 47 LYS CB   C 14.798 -13.167  -7.655 1.00 . A A . 47 LYS CB   1 1 
        5 4097 1 1 47 LYS CD   C 14.038 -12.088  -9.792 1.00 . A A . 47 LYS CD   1 1 
        5 4098 1 1 47 LYS CE   C 12.855 -11.251 -10.254 1.00 . A A . 47 LYS CE   1 1 
        5 4099 1 1 47 LYS CG   C 14.320 -11.884  -8.313 1.00 . A A . 47 LYS CG   1 1 
        5 4100 1 1 47 LYS H    H 16.628 -14.836  -7.105 1.00 . A A . 47 LYS H    1 1 
        5 4101 1 1 47 LYS HA   H 16.402 -12.043  -6.790 1.00 . A A . 47 LYS HA   1 1 
        5 4102 1 1 47 LYS HB2  H 15.219 -13.804  -8.419 1.00 . A A . 47 LYS HB2  1 1 
        5 4103 1 1 47 LYS HB3  H 13.943 -13.662  -7.217 1.00 . A A . 47 LYS HB3  1 1 
        5 4104 1 1 47 LYS HD2  H 14.911 -11.801 -10.359 1.00 . A A . 47 LYS HD2  1 1 
        5 4105 1 1 47 LYS HD3  H 13.820 -13.132  -9.967 1.00 . A A . 47 LYS HD3  1 1 
        5 4106 1 1 47 LYS HE2  H 13.065 -10.212 -10.050 1.00 . A A . 47 LYS HE2  1 1 
        5 4107 1 1 47 LYS HE3  H 12.726 -11.390 -11.317 1.00 . A A . 47 LYS HE3  1 1 
        5 4108 1 1 47 LYS HG2  H 13.414 -11.557  -7.826 1.00 . A A . 47 LYS HG2  1 1 
        5 4109 1 1 47 LYS HG3  H 15.084 -11.128  -8.202 1.00 . A A . 47 LYS HG3  1 1 
        5 4110 1 1 47 LYS HZ1  H 11.609 -12.653  -9.335 1.00 . A A . 47 LYS HZ1  1 1 
        5 4111 1 1 47 LYS HZ2  H 10.777 -11.436 -10.166 1.00 . A A . 47 LYS HZ2  1 1 
        5 4112 1 1 47 LYS HZ3  H 11.498 -11.100  -8.673 1.00 . A A . 47 LYS HZ3  1 1 
        5 4113 1 1 47 LYS N    N 16.793 -14.053  -6.536 1.00 . A A . 47 LYS N    1 1 
        5 4114 1 1 47 LYS NZ   N 11.597 -11.637  -9.558 1.00 . A A . 47 LYS NZ   1 1 
        5 4115 1 1 47 LYS O    O 14.872 -11.657  -4.787 1.00 . A A . 47 LYS O    1 1 
        5 4116 1 1 48 VAL C    C 15.230 -13.387  -2.151 1.00 . A A . 48 VAL C    1 1 
        5 4117 1 1 48 VAL CA   C 14.268 -13.869  -3.231 1.00 . A A . 48 VAL CA   1 1 
        5 4118 1 1 48 VAL CB   C 13.734 -15.261  -2.844 1.00 . A A . 48 VAL CB   1 1 
        5 4119 1 1 48 VAL CG1  C 14.885 -16.227  -2.606 1.00 . A A . 48 VAL CG1  1 1 
        5 4120 1 1 48 VAL CG2  C 12.844 -15.166  -1.613 1.00 . A A . 48 VAL CG2  1 1 
        5 4121 1 1 48 VAL H    H 15.172 -14.754  -4.928 1.00 . A A . 48 VAL H    1 1 
        5 4122 1 1 48 VAL HA   H 13.432 -13.188  -3.285 1.00 . A A . 48 VAL HA   1 1 
        5 4123 1 1 48 VAL HB   H 13.140 -15.637  -3.663 1.00 . A A . 48 VAL HB   1 1 
        5 4124 1 1 48 VAL HG11 H 14.644 -17.186  -3.042 1.00 . A A . 48 VAL HG11 1 1 
        5 4125 1 1 48 VAL HG12 H 15.783 -15.837  -3.063 1.00 . A A . 48 VAL HG12 1 1 
        5 4126 1 1 48 VAL HG13 H 15.042 -16.345  -1.544 1.00 . A A . 48 VAL HG13 1 1 
        5 4127 1 1 48 VAL HG21 H 13.364 -15.575  -0.760 1.00 . A A . 48 VAL HG21 1 1 
        5 4128 1 1 48 VAL HG22 H 12.601 -14.131  -1.425 1.00 . A A . 48 VAL HG22 1 1 
        5 4129 1 1 48 VAL HG23 H 11.935 -15.725  -1.782 1.00 . A A . 48 VAL HG23 1 1 
        5 4130 1 1 48 VAL N    N 14.915 -13.893  -4.537 1.00 . A A . 48 VAL N    1 1 
        5 4131 1 1 48 VAL O    O 14.829 -13.142  -1.012 1.00 . A A . 48 VAL O    1 1 
        5 4132 1 1 49 ASP C    C 17.222 -11.382  -1.093 1.00 . A A . 49 ASP C    1 1 
        5 4133 1 1 49 ASP CA   C 17.520 -12.797  -1.577 1.00 . A A . 49 ASP CA   1 1 
        5 4134 1 1 49 ASP CB   C 18.902 -12.846  -2.230 1.00 . A A . 49 ASP CB   1 1 
        5 4135 1 1 49 ASP CG   C 20.023 -12.644  -1.230 1.00 . A A . 49 ASP CG   1 1 
        5 4136 1 1 49 ASP H    H 16.758 -13.463  -3.437 1.00 . A A . 49 ASP H    1 1 
        5 4137 1 1 49 ASP HA   H 17.511 -13.464  -0.727 1.00 . A A . 49 ASP HA   1 1 
        5 4138 1 1 49 ASP HB2  H 19.036 -13.808  -2.704 1.00 . A A . 49 ASP HB2  1 1 
        5 4139 1 1 49 ASP HB3  H 18.967 -12.069  -2.978 1.00 . A A . 49 ASP HB3  1 1 
        5 4140 1 1 49 ASP N    N 16.500 -13.252  -2.515 1.00 . A A . 49 ASP N    1 1 
        5 4141 1 1 49 ASP O    O 17.745 -10.940  -0.070 1.00 . A A . 49 ASP O    1 1 
        5 4142 1 1 49 ASP OD1  O 20.348 -13.606  -0.502 1.00 . A A . 49 ASP OD1  1 1 
        5 4143 1 1 49 ASP OD2  O 20.575 -11.525  -1.173 1.00 . A A . 49 ASP OD2  1 1 
        5 4144 1 1 50 PHE C    C 15.465  -9.239  -0.062 1.00 . A A . 50 PHE C    1 1 
        5 4145 1 1 50 PHE CA   C 16.011  -9.307  -1.486 1.00 . A A . 50 PHE CA   1 1 
        5 4146 1 1 50 PHE CB   C 14.971  -8.767  -2.469 1.00 . A A . 50 PHE CB   1 1 
        5 4147 1 1 50 PHE CD1  C 16.390  -9.054  -4.518 1.00 . A A . 50 PHE CD1  1 1 
        5 4148 1 1 50 PHE CD2  C 15.302  -6.960  -4.179 1.00 . A A . 50 PHE CD2  1 1 
        5 4149 1 1 50 PHE CE1  C 16.939  -8.582  -5.696 1.00 . A A . 50 PHE CE1  1 1 
        5 4150 1 1 50 PHE CE2  C 15.848  -6.482  -5.355 1.00 . A A . 50 PHE CE2  1 1 
        5 4151 1 1 50 PHE CG   C 15.566  -8.250  -3.748 1.00 . A A . 50 PHE CG   1 1 
        5 4152 1 1 50 PHE CZ   C 16.668  -7.294  -6.114 1.00 . A A . 50 PHE CZ   1 1 
        5 4153 1 1 50 PHE H    H 15.993 -11.080  -2.642 1.00 . A A . 50 PHE H    1 1 
        5 4154 1 1 50 PHE HA   H 16.901  -8.700  -1.547 1.00 . A A . 50 PHE HA   1 1 
        5 4155 1 1 50 PHE HB2  H 14.280  -9.557  -2.721 1.00 . A A . 50 PHE HB2  1 1 
        5 4156 1 1 50 PHE HB3  H 14.431  -7.957  -2.002 1.00 . A A . 50 PHE HB3  1 1 
        5 4157 1 1 50 PHE HD1  H 16.603 -10.062  -4.192 1.00 . A A . 50 PHE HD1  1 1 
        5 4158 1 1 50 PHE HD2  H 14.661  -6.324  -3.586 1.00 . A A . 50 PHE HD2  1 1 
        5 4159 1 1 50 PHE HE1  H 17.581  -9.219  -6.286 1.00 . A A . 50 PHE HE1  1 1 
        5 4160 1 1 50 PHE HE2  H 15.634  -5.475  -5.680 1.00 . A A . 50 PHE HE2  1 1 
        5 4161 1 1 50 PHE HZ   H 17.096  -6.923  -7.033 1.00 . A A . 50 PHE HZ   1 1 
        5 4162 1 1 50 PHE N    N 16.378 -10.674  -1.837 1.00 . A A . 50 PHE N    1 1 
        5 4163 1 1 50 PHE O    O 15.225 -10.266   0.570 1.00 . A A . 50 PHE O    1 1 
        5 4164 1 1 51 GLU C    C 13.569  -6.862   1.773 1.00 . A A . 51 GLU C    1 1 
        5 4165 1 1 51 GLU CA   C 14.758  -7.819   1.783 1.00 . A A . 51 GLU CA   1 1 
        5 4166 1 1 51 GLU CB   C 15.858  -7.274   2.697 1.00 . A A . 51 GLU CB   1 1 
        5 4167 1 1 51 GLU CD   C 17.798  -5.678   2.960 1.00 . A A . 51 GLU CD   1 1 
        5 4168 1 1 51 GLU CG   C 16.637  -6.119   2.090 1.00 . A A . 51 GLU CG   1 1 
        5 4169 1 1 51 GLU H    H 15.485  -7.240  -0.119 1.00 . A A . 51 GLU H    1 1 
        5 4170 1 1 51 GLU HA   H 14.431  -8.776   2.160 1.00 . A A . 51 GLU HA   1 1 
        5 4171 1 1 51 GLU HB2  H 15.408  -6.933   3.618 1.00 . A A . 51 GLU HB2  1 1 
        5 4172 1 1 51 GLU HB3  H 16.551  -8.071   2.919 1.00 . A A . 51 GLU HB3  1 1 
        5 4173 1 1 51 GLU HG2  H 17.023  -6.427   1.130 1.00 . A A . 51 GLU HG2  1 1 
        5 4174 1 1 51 GLU HG3  H 15.968  -5.281   1.956 1.00 . A A . 51 GLU HG3  1 1 
        5 4175 1 1 51 GLU N    N 15.274  -8.021   0.434 1.00 . A A . 51 GLU N    1 1 
        5 4176 1 1 51 GLU O    O 13.727  -5.661   1.558 1.00 . A A . 51 GLU O    1 1 
        5 4177 1 1 51 GLU OE1  O 17.556  -4.972   3.960 1.00 . A A . 51 GLU OE1  1 1 
        5 4178 1 1 51 GLU OE2  O 18.950  -6.040   2.639 1.00 . A A . 51 GLU OE2  1 1 
        5 4179 1 1 52 ARG C    C 11.233  -5.531   3.110 1.00 . A A . 52 ARG C    1 1 
        5 4180 1 1 52 ARG CA   C 11.163  -6.601   2.024 1.00 . A A . 52 ARG CA   1 1 
        5 4181 1 1 52 ARG CB   C  9.940  -7.492   2.250 1.00 . A A . 52 ARG CB   1 1 
        5 4182 1 1 52 ARG CD   C  8.767  -9.161   3.719 1.00 . A A . 52 ARG CD   1 1 
        5 4183 1 1 52 ARG CG   C 10.040  -8.360   3.495 1.00 . A A . 52 ARG CG   1 1 
        5 4184 1 1 52 ARG CZ   C  7.870 -10.689   5.423 1.00 . A A . 52 ARG CZ   1 1 
        5 4185 1 1 52 ARG H    H 12.317  -8.369   2.172 1.00 . A A . 52 ARG H    1 1 
        5 4186 1 1 52 ARG HA   H 11.071  -6.117   1.063 1.00 . A A . 52 ARG HA   1 1 
        5 4187 1 1 52 ARG HB2  H  9.065  -6.866   2.344 1.00 . A A . 52 ARG HB2  1 1 
        5 4188 1 1 52 ARG HB3  H  9.819  -8.140   1.395 1.00 . A A . 52 ARG HB3  1 1 
        5 4189 1 1 52 ARG HD2  H  7.918  -8.513   3.564 1.00 . A A . 52 ARG HD2  1 1 
        5 4190 1 1 52 ARG HD3  H  8.737  -9.971   3.006 1.00 . A A . 52 ARG HD3  1 1 
        5 4191 1 1 52 ARG HE   H  9.304  -9.340   5.744 1.00 . A A . 52 ARG HE   1 1 
        5 4192 1 1 52 ARG HG2  H 10.867  -9.044   3.379 1.00 . A A . 52 ARG HG2  1 1 
        5 4193 1 1 52 ARG HG3  H 10.212  -7.725   4.351 1.00 . A A . 52 ARG HG3  1 1 
        5 4194 1 1 52 ARG HH11 H  7.041 -10.878   3.590 1.00 . A A . 52 ARG HH11 1 1 
        5 4195 1 1 52 ARG HH12 H  6.418 -11.949   4.801 1.00 . A A . 52 ARG HH12 1 1 
        5 4196 1 1 52 ARG HH21 H  8.491 -10.745   7.346 1.00 . A A . 52 ARG HH21 1 1 
        5 4197 1 1 52 ARG HH22 H  7.242 -11.873   6.937 1.00 . A A . 52 ARG HH22 1 1 
        5 4198 1 1 52 ARG N    N 12.379  -7.405   2.007 1.00 . A A . 52 ARG N    1 1 
        5 4199 1 1 52 ARG NE   N  8.700  -9.714   5.069 1.00 . A A . 52 ARG NE   1 1 
        5 4200 1 1 52 ARG NH1  N  7.041 -11.215   4.532 1.00 . A A . 52 ARG NH1  1 1 
        5 4201 1 1 52 ARG NH2  N  7.867 -11.139   6.671 1.00 . A A . 52 ARG NH2  1 1 
        5 4202 1 1 52 ARG O    O 11.749  -5.773   4.200 1.00 . A A . 52 ARG O    1 1 
        5 4203 1 1 53 MET C    C  9.305  -2.955   4.258 1.00 . A A . 53 MET C    1 1 
        5 4204 1 1 53 MET CA   C 10.715  -3.241   3.751 1.00 . A A . 53 MET CA   1 1 
        5 4205 1 1 53 MET CB   C 11.300  -1.986   3.102 1.00 . A A . 53 MET CB   1 1 
        5 4206 1 1 53 MET CE   C 13.592   0.040   4.853 1.00 . A A . 53 MET CE   1 1 
        5 4207 1 1 53 MET CG   C 12.820  -1.958   3.094 1.00 . A A . 53 MET CG   1 1 
        5 4208 1 1 53 MET H    H 10.314  -4.216   1.915 1.00 . A A . 53 MET H    1 1 
        5 4209 1 1 53 MET HA   H 11.335  -3.525   4.588 1.00 . A A . 53 MET HA   1 1 
        5 4210 1 1 53 MET HB2  H 10.955  -1.929   2.080 1.00 . A A . 53 MET HB2  1 1 
        5 4211 1 1 53 MET HB3  H 10.949  -1.119   3.641 1.00 . A A . 53 MET HB3  1 1 
        5 4212 1 1 53 MET HE1  H 14.592   0.343   5.125 1.00 . A A . 53 MET HE1  1 1 
        5 4213 1 1 53 MET HE2  H 13.332   0.471   3.897 1.00 . A A . 53 MET HE2  1 1 
        5 4214 1 1 53 MET HE3  H 12.894   0.382   5.603 1.00 . A A . 53 MET HE3  1 1 
        5 4215 1 1 53 MET HG2  H 13.182  -2.888   2.682 1.00 . A A . 53 MET HG2  1 1 
        5 4216 1 1 53 MET HG3  H 13.148  -1.139   2.470 1.00 . A A . 53 MET HG3  1 1 
        5 4217 1 1 53 MET N    N 10.712  -4.348   2.801 1.00 . A A . 53 MET N    1 1 
        5 4218 1 1 53 MET O    O  8.370  -2.810   3.472 1.00 . A A . 53 MET O    1 1 
        5 4219 1 1 53 MET SD   S 13.520  -1.747   4.742 1.00 . A A . 53 MET SD   1 1 
        5 4220 1 1 54 GLY C    C  7.643  -3.367   7.461 1.00 . A A . 54 GLY C    1 1 
        5 4221 1 1 54 GLY CA   C  7.860  -2.610   6.166 1.00 . A A . 54 GLY CA   1 1 
        5 4222 1 1 54 GLY H    H  9.941  -3.002   6.156 1.00 . A A . 54 GLY H    1 1 
        5 4223 1 1 54 GLY HA2  H  7.777  -1.551   6.361 1.00 . A A . 54 GLY HA2  1 1 
        5 4224 1 1 54 GLY HA3  H  7.093  -2.896   5.461 1.00 . A A . 54 GLY HA3  1 1 
        5 4225 1 1 54 GLY N    N  9.159  -2.877   5.577 1.00 . A A . 54 GLY N    1 1 
        5 4226 1 1 54 GLY O    O  7.926  -4.561   7.544 1.00 . A A . 54 GLY O    1 1 
        5 4227 1 1 55 GLY C    C  5.530  -3.956   9.832 1.00 . A A . 55 GLY C    1 1 
        5 4228 1 1 55 GLY CA   C  6.894  -3.301   9.759 1.00 . A A . 55 GLY CA   1 1 
        5 4229 1 1 55 GLY H    H  6.932  -1.720   8.350 1.00 . A A . 55 GLY H    1 1 
        5 4230 1 1 55 GLY HA2  H  7.652  -4.051   9.930 1.00 . A A . 55 GLY HA2  1 1 
        5 4231 1 1 55 GLY HA3  H  6.963  -2.551  10.534 1.00 . A A . 55 GLY HA3  1 1 
        5 4232 1 1 55 GLY N    N  7.139  -2.670   8.475 1.00 . A A . 55 GLY N    1 1 
        5 4233 1 1 55 GLY O    O  5.424  -5.178   9.944 1.00 . A A . 55 GLY O    1 1 
        5 4234 1 1 56 LYS C    C  2.816  -4.555   8.641 1.00 . A A . 56 LYS C    1 1 
        5 4235 1 1 56 LYS CA   C  3.115  -3.650   9.832 1.00 . A A . 56 LYS CA   1 1 
        5 4236 1 1 56 LYS CB   C  2.119  -2.488   9.866 1.00 . A A . 56 LYS CB   1 1 
        5 4237 1 1 56 LYS CD   C  1.162  -1.992   7.597 1.00 . A A . 56 LYS CD   1 1 
        5 4238 1 1 56 LYS CE   C -0.149  -1.244   7.788 1.00 . A A . 56 LYS CE   1 1 
        5 4239 1 1 56 LYS CG   C  2.189  -1.591   8.643 1.00 . A A . 56 LYS CG   1 1 
        5 4240 1 1 56 LYS H    H  4.629  -2.178   9.683 1.00 . A A . 56 LYS H    1 1 
        5 4241 1 1 56 LYS HA   H  3.014  -4.225  10.740 1.00 . A A . 56 LYS HA   1 1 
        5 4242 1 1 56 LYS HB2  H  1.118  -2.890   9.935 1.00 . A A . 56 LYS HB2  1 1 
        5 4243 1 1 56 LYS HB3  H  2.317  -1.885  10.741 1.00 . A A . 56 LYS HB3  1 1 
        5 4244 1 1 56 LYS HD2  H  1.553  -1.766   6.616 1.00 . A A . 56 LYS HD2  1 1 
        5 4245 1 1 56 LYS HD3  H  0.976  -3.054   7.677 1.00 . A A . 56 LYS HD3  1 1 
        5 4246 1 1 56 LYS HE2  H -0.945  -1.821   7.344 1.00 . A A . 56 LYS HE2  1 1 
        5 4247 1 1 56 LYS HE3  H -0.333  -1.132   8.846 1.00 . A A . 56 LYS HE3  1 1 
        5 4248 1 1 56 LYS HG2  H  2.001  -0.571   8.944 1.00 . A A . 56 LYS HG2  1 1 
        5 4249 1 1 56 LYS HG3  H  3.177  -1.664   8.210 1.00 . A A . 56 LYS HG3  1 1 
        5 4250 1 1 56 LYS HZ1  H  0.007   0.837   7.884 1.00 . A A . 56 LYS HZ1  1 1 
        5 4251 1 1 56 LYS HZ2  H -1.004   0.281   6.646 1.00 . A A . 56 LYS HZ2  1 1 
        5 4252 1 1 56 LYS HZ3  H  0.675   0.163   6.483 1.00 . A A . 56 LYS HZ3  1 1 
        5 4253 1 1 56 LYS N    N  4.480  -3.143   9.772 1.00 . A A . 56 LYS N    1 1 
        5 4254 1 1 56 LYS NZ   N -0.115   0.104   7.156 1.00 . A A . 56 LYS NZ   1 1 
        5 4255 1 1 56 LYS O    O  2.110  -5.555   8.770 1.00 . A A . 56 LYS O    1 1 
        6 4256 1 1  1 MET C    C  2.989  -3.053  -0.625 1.00 . A A .  1 MET C    1 1 
        6 4257 1 1  1 MET CA   C  1.657  -2.326  -0.775 1.00 . A A .  1 MET CA   1 1 
        6 4258 1 1  1 MET CB   C  1.885  -0.938  -1.377 1.00 . A A .  1 MET CB   1 1 
        6 4259 1 1  1 MET CE   C  0.487   0.549  -4.492 1.00 . A A .  1 MET CE   1 1 
        6 4260 1 1  1 MET CG   C  0.606  -0.261  -1.845 1.00 . A A .  1 MET CG   1 1 
        6 4261 1 1  1 MET H1   H  1.491  -1.950   1.301 1.00 . A A .  1 MET H1   1 1 
        6 4262 1 1  1 MET HA   H  1.022  -2.896  -1.437 1.00 . A A .  1 MET HA   1 1 
        6 4263 1 1  1 MET HB2  H  2.349  -0.308  -0.633 1.00 . A A .  1 MET HB2  1 1 
        6 4264 1 1  1 MET HB3  H  2.548  -1.030  -2.224 1.00 . A A .  1 MET HB3  1 1 
        6 4265 1 1  1 MET HE1  H -0.440  -0.001  -4.425 1.00 . A A .  1 MET HE1  1 1 
        6 4266 1 1  1 MET HE2  H  0.369   1.371  -5.182 1.00 . A A .  1 MET HE2  1 1 
        6 4267 1 1  1 MET HE3  H  1.271  -0.106  -4.844 1.00 . A A .  1 MET HE3  1 1 
        6 4268 1 1  1 MET HG2  H  0.026  -0.971  -2.415 1.00 . A A .  1 MET HG2  1 1 
        6 4269 1 1  1 MET HG3  H  0.042   0.049  -0.977 1.00 . A A .  1 MET HG3  1 1 
        6 4270 1 1  1 MET N    N  0.977  -2.215   0.510 1.00 . A A .  1 MET N    1 1 
        6 4271 1 1  1 MET O    O  3.549  -3.124   0.470 1.00 . A A .  1 MET O    1 1 
        6 4272 1 1  1 MET SD   S  0.923   1.185  -2.875 1.00 . A A .  1 MET SD   1 1 
        6 4273 1 1  2 THR C    C  5.925  -3.384  -2.035 1.00 . A A .  2 THR C    1 1 
        6 4274 1 1  2 THR CA   C  4.759  -4.314  -1.721 1.00 . A A .  2 THR CA   1 1 
        6 4275 1 1  2 THR CB   C  4.752  -5.472  -2.736 1.00 . A A .  2 THR CB   1 1 
        6 4276 1 1  2 THR CG2  C  6.104  -6.169  -2.771 1.00 . A A .  2 THR CG2  1 1 
        6 4277 1 1  2 THR H    H  3.000  -3.501  -2.572 1.00 . A A .  2 THR H    1 1 
        6 4278 1 1  2 THR HA   H  4.898  -4.730  -0.733 1.00 . A A .  2 THR HA   1 1 
        6 4279 1 1  2 THR HB   H  4.546  -5.069  -3.718 1.00 . A A .  2 THR HB   1 1 
        6 4280 1 1  2 THR HG1  H  3.649  -6.468  -1.440 1.00 . A A .  2 THR HG1  1 1 
        6 4281 1 1  2 THR HG21 H  6.811  -5.556  -3.310 1.00 . A A .  2 THR HG21 1 1 
        6 4282 1 1  2 THR HG22 H  6.005  -7.123  -3.267 1.00 . A A .  2 THR HG22 1 1 
        6 4283 1 1  2 THR HG23 H  6.456  -6.322  -1.762 1.00 . A A .  2 THR HG23 1 1 
        6 4284 1 1  2 THR N    N  3.493  -3.592  -1.731 1.00 . A A .  2 THR N    1 1 
        6 4285 1 1  2 THR O    O  5.799  -2.466  -2.845 1.00 . A A .  2 THR O    1 1 
        6 4286 1 1  2 THR OG1  O  3.732  -6.417  -2.395 1.00 . A A .  2 THR OG1  1 1 
        6 4287 1 1  3 ALA C    C  9.521  -3.630  -1.388 1.00 . A A .  3 ALA C    1 1 
        6 4288 1 1  3 ALA CA   C  8.251  -2.814  -1.603 1.00 . A A .  3 ALA CA   1 1 
        6 4289 1 1  3 ALA CB   C  8.236  -1.605  -0.679 1.00 . A A .  3 ALA CB   1 1 
        6 4290 1 1  3 ALA H    H  7.100  -4.374  -0.756 1.00 . A A .  3 ALA H    1 1 
        6 4291 1 1  3 ALA HA   H  8.233  -2.457  -2.623 1.00 . A A .  3 ALA HA   1 1 
        6 4292 1 1  3 ALA HB1  H  8.225  -1.939   0.349 1.00 . A A .  3 ALA HB1  1 1 
        6 4293 1 1  3 ALA HB2  H  9.117  -1.007  -0.855 1.00 . A A .  3 ALA HB2  1 1 
        6 4294 1 1  3 ALA HB3  H  7.354  -1.014  -0.875 1.00 . A A .  3 ALA HB3  1 1 
        6 4295 1 1  3 ALA N    N  7.061  -3.628  -1.390 1.00 . A A .  3 ALA N    1 1 
        6 4296 1 1  3 ALA O    O  9.784  -4.107  -0.284 1.00 . A A .  3 ALA O    1 1 
        6 4297 1 1  4 TYR C    C 12.752  -3.647  -2.606 1.00 . A A .  4 TYR C    1 1 
        6 4298 1 1  4 TYR CA   C 11.544  -4.550  -2.377 1.00 . A A .  4 TYR CA   1 1 
        6 4299 1 1  4 TYR CB   C 11.535  -5.679  -3.410 1.00 . A A .  4 TYR CB   1 1 
        6 4300 1 1  4 TYR CD1  C 11.368  -7.907  -2.233 1.00 . A A .  4 TYR CD1  1 1 
        6 4301 1 1  4 TYR CD2  C  9.411  -7.040  -3.282 1.00 . A A .  4 TYR CD2  1 1 
        6 4302 1 1  4 TYR CE1  C 10.661  -9.023  -1.827 1.00 . A A .  4 TYR CE1  1 1 
        6 4303 1 1  4 TYR CE2  C  8.697  -8.151  -2.879 1.00 . A A .  4 TYR CE2  1 1 
        6 4304 1 1  4 TYR CG   C 10.757  -6.898  -2.967 1.00 . A A .  4 TYR CG   1 1 
        6 4305 1 1  4 TYR CZ   C  9.326  -9.140  -2.152 1.00 . A A .  4 TYR CZ   1 1 
        6 4306 1 1  4 TYR H    H 10.040  -3.384  -3.302 1.00 . A A .  4 TYR H    1 1 
        6 4307 1 1  4 TYR HA   H 11.612  -4.980  -1.389 1.00 . A A .  4 TYR HA   1 1 
        6 4308 1 1  4 TYR HB2  H 11.091  -5.318  -4.324 1.00 . A A .  4 TYR HB2  1 1 
        6 4309 1 1  4 TYR HB3  H 12.551  -5.987  -3.606 1.00 . A A .  4 TYR HB3  1 1 
        6 4310 1 1  4 TYR HD1  H 12.414  -7.812  -1.979 1.00 . A A .  4 TYR HD1  1 1 
        6 4311 1 1  4 TYR HD2  H  8.921  -6.263  -3.851 1.00 . A A .  4 TYR HD2  1 1 
        6 4312 1 1  4 TYR HE1  H 11.154  -9.797  -1.257 1.00 . A A .  4 TYR HE1  1 1 
        6 4313 1 1  4 TYR HE2  H  7.651  -8.244  -3.134 1.00 . A A .  4 TYR HE2  1 1 
        6 4314 1 1  4 TYR HH   H  7.991 -10.495  -2.433 1.00 . A A .  4 TYR HH   1 1 
        6 4315 1 1  4 TYR N    N 10.303  -3.788  -2.449 1.00 . A A .  4 TYR N    1 1 
        6 4316 1 1  4 TYR O    O 12.749  -2.803  -3.502 1.00 . A A .  4 TYR O    1 1 
        6 4317 1 1  4 TYR OH   O  8.619 -10.249  -1.749 1.00 . A A .  4 TYR OH   1 1 
        6 4318 1 1  5 ARG C    C 16.239  -3.901  -1.700 1.00 . A A .  5 ARG C    1 1 
        6 4319 1 1  5 ARG CA   C 14.999  -3.034  -1.900 1.00 . A A .  5 ARG CA   1 1 
        6 4320 1 1  5 ARG CB   C 14.986  -1.900  -0.874 1.00 . A A .  5 ARG CB   1 1 
        6 4321 1 1  5 ARG CD   C 16.039   0.327  -1.375 1.00 . A A .  5 ARG CD   1 1 
        6 4322 1 1  5 ARG CG   C 16.268  -1.083  -0.853 1.00 . A A .  5 ARG CG   1 1 
        6 4323 1 1  5 ARG CZ   C 16.501   1.803   0.536 1.00 . A A .  5 ARG CZ   1 1 
        6 4324 1 1  5 ARG H    H 13.726  -4.520  -1.094 1.00 . A A .  5 ARG H    1 1 
        6 4325 1 1  5 ARG HA   H 15.028  -2.609  -2.893 1.00 . A A .  5 ARG HA   1 1 
        6 4326 1 1  5 ARG HB2  H 14.165  -1.235  -1.100 1.00 . A A .  5 ARG HB2  1 1 
        6 4327 1 1  5 ARG HB3  H 14.837  -2.322   0.109 1.00 . A A .  5 ARG HB3  1 1 
        6 4328 1 1  5 ARG HD2  H 16.306   0.357  -2.420 1.00 . A A .  5 ARG HD2  1 1 
        6 4329 1 1  5 ARG HD3  H 14.993   0.572  -1.264 1.00 . A A .  5 ARG HD3  1 1 
        6 4330 1 1  5 ARG HE   H 17.662   1.628  -1.076 1.00 . A A .  5 ARG HE   1 1 
        6 4331 1 1  5 ARG HG2  H 16.630  -1.024   0.163 1.00 . A A .  5 ARG HG2  1 1 
        6 4332 1 1  5 ARG HG3  H 17.005  -1.571  -1.472 1.00 . A A .  5 ARG HG3  1 1 
        6 4333 1 1  5 ARG HH11 H 14.801   0.722   0.689 1.00 . A A .  5 ARG HH11 1 1 
        6 4334 1 1  5 ARG HH12 H 15.139   1.766   2.029 1.00 . A A .  5 ARG HH12 1 1 
        6 4335 1 1  5 ARG HH21 H 18.118   3.007   0.683 1.00 . A A .  5 ARG HH21 1 1 
        6 4336 1 1  5 ARG HH22 H 17.026   3.066   2.024 1.00 . A A .  5 ARG HH22 1 1 
        6 4337 1 1  5 ARG N    N 13.784  -3.832  -1.789 1.00 . A A .  5 ARG N    1 1 
        6 4338 1 1  5 ARG NE   N 16.836   1.314  -0.653 1.00 . A A .  5 ARG NE   1 1 
        6 4339 1 1  5 ARG NH1  N 15.389   1.398   1.134 1.00 . A A .  5 ARG NH1  1 1 
        6 4340 1 1  5 ARG NH2  N 17.279   2.699   1.130 1.00 . A A .  5 ARG NH2  1 1 
        6 4341 1 1  5 ARG O    O 16.584  -4.258  -0.573 1.00 . A A .  5 ARG O    1 1 
        6 4342 1 1  6 CYS C    C 19.011  -4.783  -3.941 1.00 . A A .  6 CYS C    1 1 
        6 4343 1 1  6 CYS CA   C 18.104  -5.063  -2.747 1.00 . A A .  6 CYS CA   1 1 
        6 4344 1 1  6 CYS CB   C 17.727  -6.545  -2.713 1.00 . A A .  6 CYS CB   1 1 
        6 4345 1 1  6 CYS H    H 16.579  -3.922  -3.670 1.00 . A A .  6 CYS H    1 1 
        6 4346 1 1  6 CYS HA   H 18.635  -4.815  -1.841 1.00 . A A .  6 CYS HA   1 1 
        6 4347 1 1  6 CYS HB2  H 16.739  -6.648  -2.290 1.00 . A A .  6 CYS HB2  1 1 
        6 4348 1 1  6 CYS HB3  H 17.721  -6.930  -3.722 1.00 . A A .  6 CYS HB3  1 1 
        6 4349 1 1  6 CYS HG   H 18.210  -7.955  -0.645 1.00 . A A .  6 CYS HG   1 1 
        6 4350 1 1  6 CYS N    N 16.903  -4.237  -2.801 1.00 . A A .  6 CYS N    1 1 
        6 4351 1 1  6 CYS O    O 18.942  -5.449  -4.974 1.00 . A A .  6 CYS O    1 1 
        6 4352 1 1  6 CYS SG   S 18.852  -7.571  -1.738 1.00 . A A .  6 CYS SG   1 1 
        6 4353 1 1  7 PRO C    C 21.911  -4.420  -5.077 1.00 . A A .  7 PRO C    1 1 
        6 4354 1 1  7 PRO CA   C 20.818  -3.380  -4.855 1.00 . A A .  7 PRO CA   1 1 
        6 4355 1 1  7 PRO CB   C 21.421  -2.075  -4.329 1.00 . A A .  7 PRO CB   1 1 
        6 4356 1 1  7 PRO CD   C 20.019  -2.936  -2.595 1.00 . A A .  7 PRO CD   1 1 
        6 4357 1 1  7 PRO CG   C 21.285  -2.166  -2.848 1.00 . A A .  7 PRO CG   1 1 
        6 4358 1 1  7 PRO HA   H 20.307  -3.192  -5.789 1.00 . A A .  7 PRO HA   1 1 
        6 4359 1 1  7 PRO HB2  H 22.457  -2.008  -4.628 1.00 . A A .  7 PRO HB2  1 1 
        6 4360 1 1  7 PRO HB3  H 20.870  -1.235  -4.725 1.00 . A A .  7 PRO HB3  1 1 
        6 4361 1 1  7 PRO HD2  H 20.119  -3.547  -1.710 1.00 . A A .  7 PRO HD2  1 1 
        6 4362 1 1  7 PRO HD3  H 19.181  -2.262  -2.497 1.00 . A A .  7 PRO HD3  1 1 
        6 4363 1 1  7 PRO HG2  H 22.132  -2.690  -2.433 1.00 . A A .  7 PRO HG2  1 1 
        6 4364 1 1  7 PRO HG3  H 21.212  -1.175  -2.425 1.00 . A A .  7 PRO HG3  1 1 
        6 4365 1 1  7 PRO N    N 19.881  -3.772  -3.798 1.00 . A A .  7 PRO N    1 1 
        6 4366 1 1  7 PRO O    O 22.622  -4.384  -6.081 1.00 . A A .  7 PRO O    1 1 
        6 4367 1 1  8 VAL C    C 22.844  -7.242  -5.481 1.00 . A A .  8 VAL C    1 1 
        6 4368 1 1  8 VAL CA   C 23.045  -6.399  -4.226 1.00 . A A .  8 VAL CA   1 1 
        6 4369 1 1  8 VAL CB   C 23.010  -7.319  -2.992 1.00 . A A .  8 VAL CB   1 1 
        6 4370 1 1  8 VAL CG1  C 24.077  -8.398  -3.100 1.00 . A A .  8 VAL CG1  1 1 
        6 4371 1 1  8 VAL CG2  C 23.188  -6.508  -1.717 1.00 . A A .  8 VAL CG2  1 1 
        6 4372 1 1  8 VAL H    H 21.443  -5.324  -3.356 1.00 . A A .  8 VAL H    1 1 
        6 4373 1 1  8 VAL HA   H 24.017  -5.929  -4.272 1.00 . A A .  8 VAL HA   1 1 
        6 4374 1 1  8 VAL HB   H 22.045  -7.802  -2.955 1.00 . A A .  8 VAL HB   1 1 
        6 4375 1 1  8 VAL HG11 H 23.663  -9.265  -3.594 1.00 . A A .  8 VAL HG11 1 1 
        6 4376 1 1  8 VAL HG12 H 24.914  -8.022  -3.671 1.00 . A A .  8 VAL HG12 1 1 
        6 4377 1 1  8 VAL HG13 H 24.411  -8.674  -2.110 1.00 . A A .  8 VAL HG13 1 1 
        6 4378 1 1  8 VAL HG21 H 22.222  -6.186  -1.358 1.00 . A A .  8 VAL HG21 1 1 
        6 4379 1 1  8 VAL HG22 H 23.667  -7.119  -0.967 1.00 . A A .  8 VAL HG22 1 1 
        6 4380 1 1  8 VAL HG23 H 23.802  -5.643  -1.923 1.00 . A A .  8 VAL HG23 1 1 
        6 4381 1 1  8 VAL N    N 22.039  -5.347  -4.133 1.00 . A A .  8 VAL N    1 1 
        6 4382 1 1  8 VAL O    O 23.765  -7.919  -5.939 1.00 . A A .  8 VAL O    1 1 
        6 4383 1 1  9 CYS C    C 20.940  -7.022  -8.382 1.00 . A A .  9 CYS C    1 1 
        6 4384 1 1  9 CYS CA   C 21.314  -7.954  -7.234 1.00 . A A .  9 CYS CA   1 1 
        6 4385 1 1  9 CYS CB   C 20.167  -8.926  -6.956 1.00 . A A .  9 CYS CB   1 1 
        6 4386 1 1  9 CYS H    H 20.944  -6.636  -5.620 1.00 . A A .  9 CYS H    1 1 
        6 4387 1 1  9 CYS HA   H 22.192  -8.516  -7.515 1.00 . A A .  9 CYS HA   1 1 
        6 4388 1 1  9 CYS HB2  H 19.228  -8.425  -7.140 1.00 . A A .  9 CYS HB2  1 1 
        6 4389 1 1  9 CYS HB3  H 20.253  -9.772  -7.623 1.00 . A A .  9 CYS HB3  1 1 
        6 4390 1 1  9 CYS HG   H 21.372  -9.850  -4.908 1.00 . A A .  9 CYS HG   1 1 
        6 4391 1 1  9 CYS N    N 21.637  -7.194  -6.032 1.00 . A A .  9 CYS N    1 1 
        6 4392 1 1  9 CYS O    O 21.552  -7.059  -9.450 1.00 . A A .  9 CYS O    1 1 
        6 4393 1 1  9 CYS SG   S 20.130  -9.559  -5.263 1.00 . A A .  9 CYS SG   1 1 
        6 4394 1 1 10 ASP C    C 18.875  -4.000  -8.526 1.00 . A A . 10 ASP C    1 1 
        6 4395 1 1 10 ASP CA   C 19.475  -5.246  -9.170 1.00 . A A . 10 ASP CA   1 1 
        6 4396 1 1 10 ASP CB   C 18.443  -5.909 -10.084 1.00 . A A . 10 ASP CB   1 1 
        6 4397 1 1 10 ASP CG   C 17.183  -6.308  -9.341 1.00 . A A . 10 ASP CG   1 1 
        6 4398 1 1 10 ASP H    H 19.484  -6.205  -7.283 1.00 . A A . 10 ASP H    1 1 
        6 4399 1 1 10 ASP HA   H 20.330  -4.954  -9.761 1.00 . A A . 10 ASP HA   1 1 
        6 4400 1 1 10 ASP HB2  H 18.171  -5.219 -10.870 1.00 . A A . 10 ASP HB2  1 1 
        6 4401 1 1 10 ASP HB3  H 18.877  -6.795 -10.523 1.00 . A A . 10 ASP HB3  1 1 
        6 4402 1 1 10 ASP N    N 19.931  -6.188  -8.155 1.00 . A A . 10 ASP N    1 1 
        6 4403 1 1 10 ASP O    O 18.514  -4.010  -7.349 1.00 . A A . 10 ASP O    1 1 
        6 4404 1 1 10 ASP OD1  O 16.404  -5.407  -8.969 1.00 . A A . 10 ASP OD1  1 1 
        6 4405 1 1 10 ASP OD2  O 16.977  -7.522  -9.131 1.00 . A A . 10 ASP OD2  1 1 
        6 4406 1 1 11 TYR C    C 16.931  -1.916  -8.030 1.00 . A A . 11 TYR C    1 1 
        6 4407 1 1 11 TYR CA   C 18.221  -1.673  -8.808 1.00 . A A . 11 TYR CA   1 1 
        6 4408 1 1 11 TYR CB   C 17.957  -0.714  -9.969 1.00 . A A . 11 TYR CB   1 1 
        6 4409 1 1 11 TYR CD1  C 19.834   0.952  -9.685 1.00 . A A . 11 TYR CD1  1 1 
        6 4410 1 1 11 TYR CD2  C 19.736  -0.298 -11.712 1.00 . A A . 11 TYR CD2  1 1 
        6 4411 1 1 11 TYR CE1  C 20.967   1.601 -10.134 1.00 . A A . 11 TYR CE1  1 1 
        6 4412 1 1 11 TYR CE2  C 20.871   0.345 -12.169 1.00 . A A . 11 TYR CE2  1 1 
        6 4413 1 1 11 TYR CG   C 19.198  -0.006 -10.465 1.00 . A A . 11 TYR CG   1 1 
        6 4414 1 1 11 TYR CZ   C 21.482   1.294 -11.376 1.00 . A A . 11 TYR CZ   1 1 
        6 4415 1 1 11 TYR H    H 19.078  -2.982 -10.234 1.00 . A A . 11 TYR H    1 1 
        6 4416 1 1 11 TYR HA   H 18.950  -1.229  -8.145 1.00 . A A . 11 TYR HA   1 1 
        6 4417 1 1 11 TYR HB2  H 17.539  -1.267 -10.796 1.00 . A A . 11 TYR HB2  1 1 
        6 4418 1 1 11 TYR HB3  H 17.250   0.039  -9.652 1.00 . A A . 11 TYR HB3  1 1 
        6 4419 1 1 11 TYR HD1  H 19.428   1.190  -8.712 1.00 . A A . 11 TYR HD1  1 1 
        6 4420 1 1 11 TYR HD2  H 19.255  -1.042 -12.331 1.00 . A A . 11 TYR HD2  1 1 
        6 4421 1 1 11 TYR HE1  H 21.446   2.344  -9.514 1.00 . A A . 11 TYR HE1  1 1 
        6 4422 1 1 11 TYR HE2  H 21.274   0.105 -13.142 1.00 . A A . 11 TYR HE2  1 1 
        6 4423 1 1 11 TYR HH   H 23.355   1.711 -11.262 1.00 . A A . 11 TYR HH   1 1 
        6 4424 1 1 11 TYR N    N 18.773  -2.928  -9.304 1.00 . A A . 11 TYR N    1 1 
        6 4425 1 1 11 TYR O    O 16.262  -2.933  -8.214 1.00 . A A . 11 TYR O    1 1 
        6 4426 1 1 11 TYR OH   O 22.612   1.938 -11.827 1.00 . A A . 11 TYR OH   1 1 
        6 4427 1 1 12 THR C    C 14.305  -0.112  -6.836 1.00 . A A . 12 THR C    1 1 
        6 4428 1 1 12 THR CA   C 15.378  -1.081  -6.352 1.00 . A A . 12 THR CA   1 1 
        6 4429 1 1 12 THR CB   C 15.669  -0.805  -4.865 1.00 . A A . 12 THR CB   1 1 
        6 4430 1 1 12 THR CG2  C 16.943  -1.510  -4.423 1.00 . A A . 12 THR CG2  1 1 
        6 4431 1 1 12 THR H    H 17.161  -0.184  -7.058 1.00 . A A . 12 THR H    1 1 
        6 4432 1 1 12 THR HA   H 15.006  -2.091  -6.444 1.00 . A A . 12 THR HA   1 1 
        6 4433 1 1 12 THR HB   H 14.845  -1.182  -4.277 1.00 . A A . 12 THR HB   1 1 
        6 4434 1 1 12 THR HG1  H 16.496   0.953  -5.199 1.00 . A A . 12 THR HG1  1 1 
        6 4435 1 1 12 THR HG21 H 16.818  -1.883  -3.418 1.00 . A A . 12 THR HG21 1 1 
        6 4436 1 1 12 THR HG22 H 17.767  -0.813  -4.447 1.00 . A A . 12 THR HG22 1 1 
        6 4437 1 1 12 THR HG23 H 17.149  -2.334  -5.090 1.00 . A A . 12 THR HG23 1 1 
        6 4438 1 1 12 THR N    N 16.587  -0.972  -7.159 1.00 . A A . 12 THR N    1 1 
        6 4439 1 1 12 THR O    O 14.584   1.057  -7.100 1.00 . A A . 12 THR O    1 1 
        6 4440 1 1 12 THR OG1  O 15.796   0.603  -4.643 1.00 . A A . 12 THR OG1  1 1 
        6 4441 1 1 13 TYR C    C 10.656  -0.230  -6.751 1.00 . A A . 13 TYR C    1 1 
        6 4442 1 1 13 TYR CA   C 11.962   0.216  -7.403 1.00 . A A . 13 TYR CA   1 1 
        6 4443 1 1 13 TYR CB   C 11.835   0.145  -8.925 1.00 . A A . 13 TYR CB   1 1 
        6 4444 1 1 13 TYR CD1  C 13.440   1.973  -9.602 1.00 . A A . 13 TYR CD1  1 1 
        6 4445 1 1 13 TYR CD2  C 13.844  -0.233 -10.408 1.00 . A A . 13 TYR CD2  1 1 
        6 4446 1 1 13 TYR CE1  C 14.561   2.428 -10.271 1.00 . A A . 13 TYR CE1  1 1 
        6 4447 1 1 13 TYR CE2  C 14.967   0.212 -11.079 1.00 . A A . 13 TYR CE2  1 1 
        6 4448 1 1 13 TYR CG   C 13.063   0.637  -9.658 1.00 . A A . 13 TYR CG   1 1 
        6 4449 1 1 13 TYR CZ   C 15.321   1.543 -11.007 1.00 . A A . 13 TYR CZ   1 1 
        6 4450 1 1 13 TYR H    H 12.917  -1.546  -6.723 1.00 . A A . 13 TYR H    1 1 
        6 4451 1 1 13 TYR HA   H 12.164   1.237  -7.115 1.00 . A A . 13 TYR HA   1 1 
        6 4452 1 1 13 TYR HB2  H 11.663  -0.879  -9.218 1.00 . A A . 13 TYR HB2  1 1 
        6 4453 1 1 13 TYR HB3  H 10.997   0.750  -9.239 1.00 . A A . 13 TYR HB3  1 1 
        6 4454 1 1 13 TYR HD1  H 12.843   2.664  -9.025 1.00 . A A . 13 TYR HD1  1 1 
        6 4455 1 1 13 TYR HD2  H 13.564  -1.275 -10.462 1.00 . A A . 13 TYR HD2  1 1 
        6 4456 1 1 13 TYR HE1  H 14.838   3.470 -10.215 1.00 . A A . 13 TYR HE1  1 1 
        6 4457 1 1 13 TYR HE2  H 15.562  -0.480 -11.656 1.00 . A A . 13 TYR HE2  1 1 
        6 4458 1 1 13 TYR HH   H 16.721   1.325 -12.306 1.00 . A A . 13 TYR HH   1 1 
        6 4459 1 1 13 TYR N    N 13.077  -0.606  -6.949 1.00 . A A . 13 TYR N    1 1 
        6 4460 1 1 13 TYR O    O 10.123  -1.293  -7.068 1.00 . A A . 13 TYR O    1 1 
        6 4461 1 1 13 TYR OH   O 16.438   1.991 -11.675 1.00 . A A . 13 TYR OH   1 1 
        6 4462 1 1 14 ASP C    C  7.710   0.394  -6.090 1.00 . A A . 14 ASP C    1 1 
        6 4463 1 1 14 ASP CA   C  8.902   0.285  -5.145 1.00 . A A . 14 ASP CA   1 1 
        6 4464 1 1 14 ASP CB   C  8.713   1.227  -3.954 1.00 . A A . 14 ASP CB   1 1 
        6 4465 1 1 14 ASP CG   C  7.414   0.972  -3.215 1.00 . A A . 14 ASP CG   1 1 
        6 4466 1 1 14 ASP H    H 10.618   1.426  -5.632 1.00 . A A . 14 ASP H    1 1 
        6 4467 1 1 14 ASP HA   H  8.967  -0.730  -4.782 1.00 . A A . 14 ASP HA   1 1 
        6 4468 1 1 14 ASP HB2  H  9.532   1.091  -3.262 1.00 . A A . 14 ASP HB2  1 1 
        6 4469 1 1 14 ASP HB3  H  8.711   2.247  -4.308 1.00 . A A . 14 ASP HB3  1 1 
        6 4470 1 1 14 ASP N    N 10.146   0.592  -5.841 1.00 . A A . 14 ASP N    1 1 
        6 4471 1 1 14 ASP O    O  7.754   1.127  -7.077 1.00 . A A . 14 ASP O    1 1 
        6 4472 1 1 14 ASP OD1  O  7.071  -0.211  -3.010 1.00 . A A . 14 ASP OD1  1 1 
        6 4473 1 1 14 ASP OD2  O  6.740   1.955  -2.843 1.00 . A A . 14 ASP OD2  1 1 
        6 4474 1 1 15 GLU C    C  4.948   1.098  -6.820 1.00 . A A . 15 GLU C    1 1 
        6 4475 1 1 15 GLU CA   C  5.443  -0.328  -6.604 1.00 . A A . 15 GLU CA   1 1 
        6 4476 1 1 15 GLU CB   C  4.343  -1.169  -5.952 1.00 . A A . 15 GLU CB   1 1 
        6 4477 1 1 15 GLU CD   C  3.419  -3.479  -5.515 1.00 . A A . 15 GLU CD   1 1 
        6 4478 1 1 15 GLU CG   C  4.579  -2.667  -6.057 1.00 . A A . 15 GLU CG   1 1 
        6 4479 1 1 15 GLU H    H  6.672  -0.906  -4.980 1.00 . A A . 15 GLU H    1 1 
        6 4480 1 1 15 GLU HA   H  5.693  -0.759  -7.562 1.00 . A A . 15 GLU HA   1 1 
        6 4481 1 1 15 GLU HB2  H  4.279  -0.908  -4.906 1.00 . A A . 15 GLU HB2  1 1 
        6 4482 1 1 15 GLU HB3  H  3.402  -0.940  -6.430 1.00 . A A . 15 GLU HB3  1 1 
        6 4483 1 1 15 GLU HG2  H  4.725  -2.924  -7.095 1.00 . A A . 15 GLU HG2  1 1 
        6 4484 1 1 15 GLU HG3  H  5.468  -2.918  -5.497 1.00 . A A . 15 GLU HG3  1 1 
        6 4485 1 1 15 GLU N    N  6.647  -0.342  -5.780 1.00 . A A . 15 GLU N    1 1 
        6 4486 1 1 15 GLU O    O  4.548   1.468  -7.923 1.00 . A A . 15 GLU O    1 1 
        6 4487 1 1 15 GLU OE1  O  2.894  -3.121  -4.440 1.00 . A A . 15 GLU OE1  1 1 
        6 4488 1 1 15 GLU OE2  O  3.036  -4.473  -6.168 1.00 . A A . 15 GLU OE2  1 1 
        6 4489 1 1 16 GLY C    C  5.639   4.220  -6.256 1.00 . A A . 16 GLY C    1 1 
        6 4490 1 1 16 GLY CA   C  4.527   3.273  -5.850 1.00 . A A . 16 GLY CA   1 1 
        6 4491 1 1 16 GLY H    H  5.306   1.547  -4.902 1.00 . A A . 16 GLY H    1 1 
        6 4492 1 1 16 GLY HA2  H  3.733   3.333  -6.579 1.00 . A A . 16 GLY HA2  1 1 
        6 4493 1 1 16 GLY HA3  H  4.143   3.580  -4.888 1.00 . A A . 16 GLY HA3  1 1 
        6 4494 1 1 16 GLY N    N  4.977   1.896  -5.756 1.00 . A A . 16 GLY N    1 1 
        6 4495 1 1 16 GLY O    O  5.495   5.438  -6.159 1.00 . A A . 16 GLY O    1 1 
        6 4496 1 1 17 LYS C    C  7.766   4.863  -8.601 1.00 . A A . 17 LYS C    1 1 
        6 4497 1 1 17 LYS CA   C  7.897   4.460  -7.136 1.00 . A A . 17 LYS CA   1 1 
        6 4498 1 1 17 LYS CB   C  9.198   3.683  -6.923 1.00 . A A . 17 LYS CB   1 1 
        6 4499 1 1 17 LYS CD   C 10.299   4.969  -5.068 1.00 . A A . 17 LYS CD   1 1 
        6 4500 1 1 17 LYS CE   C 11.507   5.797  -4.659 1.00 . A A . 17 LYS CE   1 1 
        6 4501 1 1 17 LYS CG   C 10.373   4.560  -6.529 1.00 . A A . 17 LYS CG   1 1 
        6 4502 1 1 17 LYS H    H  6.810   2.681  -6.767 1.00 . A A . 17 LYS H    1 1 
        6 4503 1 1 17 LYS HA   H  7.918   5.353  -6.530 1.00 . A A . 17 LYS HA   1 1 
        6 4504 1 1 17 LYS HB2  H  9.043   2.952  -6.143 1.00 . A A . 17 LYS HB2  1 1 
        6 4505 1 1 17 LYS HB3  H  9.450   3.170  -7.840 1.00 . A A . 17 LYS HB3  1 1 
        6 4506 1 1 17 LYS HD2  H  9.405   5.556  -4.912 1.00 . A A . 17 LYS HD2  1 1 
        6 4507 1 1 17 LYS HD3  H 10.258   4.079  -4.456 1.00 . A A . 17 LYS HD3  1 1 
        6 4508 1 1 17 LYS HE2  H 12.402   5.236  -4.877 1.00 . A A . 17 LYS HE2  1 1 
        6 4509 1 1 17 LYS HE3  H 11.509   6.714  -5.229 1.00 . A A . 17 LYS HE3  1 1 
        6 4510 1 1 17 LYS HG2  H 11.290   4.013  -6.693 1.00 . A A . 17 LYS HG2  1 1 
        6 4511 1 1 17 LYS HG3  H 10.368   5.450  -7.144 1.00 . A A . 17 LYS HG3  1 1 
        6 4512 1 1 17 LYS HZ1  H 10.507   6.268  -2.886 1.00 . A A . 17 LYS HZ1  1 1 
        6 4513 1 1 17 LYS HZ2  H 12.024   7.002  -3.033 1.00 . A A . 17 LYS HZ2  1 1 
        6 4514 1 1 17 LYS HZ3  H 11.913   5.357  -2.658 1.00 . A A . 17 LYS HZ3  1 1 
        6 4515 1 1 17 LYS N    N  6.754   3.659  -6.713 1.00 . A A . 17 LYS N    1 1 
        6 4516 1 1 17 LYS NZ   N 11.486   6.129  -3.207 1.00 . A A . 17 LYS NZ   1 1 
        6 4517 1 1 17 LYS O    O  7.936   6.030  -8.952 1.00 . A A . 17 LYS O    1 1 
        6 4518 1 1 18 GLY C    C  8.601   3.951 -11.641 1.00 . A A . 18 GLY C    1 1 
        6 4519 1 1 18 GLY CA   C  7.312   4.162 -10.871 1.00 . A A . 18 GLY CA   1 1 
        6 4520 1 1 18 GLY H    H  7.338   2.976  -9.117 1.00 . A A . 18 GLY H    1 1 
        6 4521 1 1 18 GLY HA2  H  6.552   3.510 -11.274 1.00 . A A . 18 GLY HA2  1 1 
        6 4522 1 1 18 GLY HA3  H  6.996   5.188 -10.996 1.00 . A A . 18 GLY HA3  1 1 
        6 4523 1 1 18 GLY N    N  7.462   3.888  -9.453 1.00 . A A . 18 GLY N    1 1 
        6 4524 1 1 18 GLY O    O  8.889   2.841 -12.089 1.00 . A A . 18 GLY O    1 1 
        6 4525 1 1 19 ASP C    C 10.418   4.501 -13.962 1.00 . A A . 19 ASP C    1 1 
        6 4526 1 1 19 ASP CA   C 10.641   4.945 -12.520 1.00 . A A . 19 ASP CA   1 1 
        6 4527 1 1 19 ASP CB   C 11.598   3.979 -11.819 1.00 . A A . 19 ASP CB   1 1 
        6 4528 1 1 19 ASP CG   C 12.476   4.675 -10.796 1.00 . A A . 19 ASP CG   1 1 
        6 4529 1 1 19 ASP H    H  9.092   5.876 -11.417 1.00 . A A . 19 ASP H    1 1 
        6 4530 1 1 19 ASP HA   H 11.078   5.931 -12.523 1.00 . A A . 19 ASP HA   1 1 
        6 4531 1 1 19 ASP HB2  H 11.024   3.217 -11.313 1.00 . A A . 19 ASP HB2  1 1 
        6 4532 1 1 19 ASP HB3  H 12.235   3.514 -12.557 1.00 . A A . 19 ASP HB3  1 1 
        6 4533 1 1 19 ASP N    N  9.376   5.018 -11.797 1.00 . A A . 19 ASP N    1 1 
        6 4534 1 1 19 ASP O    O 10.713   3.368 -14.342 1.00 . A A . 19 ASP O    1 1 
        6 4535 1 1 19 ASP OD1  O 13.567   5.150 -11.176 1.00 . A A . 19 ASP OD1  1 1 
        6 4536 1 1 19 ASP OD2  O 12.071   4.745  -9.617 1.00 . A A . 19 ASP OD2  1 1 
        6 4537 1 1 20 PRO C    C 10.884   5.001 -17.023 1.00 . A A . 20 PRO C    1 1 
        6 4538 1 1 20 PRO CA   C  9.608   5.140 -16.200 1.00 . A A . 20 PRO CA   1 1 
        6 4539 1 1 20 PRO CB   C  8.812   6.367 -16.651 1.00 . A A . 20 PRO CB   1 1 
        6 4540 1 1 20 PRO CD   C  9.507   6.785 -14.402 1.00 . A A . 20 PRO CD   1 1 
        6 4541 1 1 20 PRO CG   C  9.230   7.453 -15.720 1.00 . A A . 20 PRO CG   1 1 
        6 4542 1 1 20 PRO HA   H  9.004   4.253 -16.322 1.00 . A A . 20 PRO HA   1 1 
        6 4543 1 1 20 PRO HB2  H  9.062   6.605 -17.675 1.00 . A A . 20 PRO HB2  1 1 
        6 4544 1 1 20 PRO HB3  H  7.755   6.164 -16.570 1.00 . A A . 20 PRO HB3  1 1 
        6 4545 1 1 20 PRO HD2  H 10.320   7.280 -13.891 1.00 . A A . 20 PRO HD2  1 1 
        6 4546 1 1 20 PRO HD3  H  8.619   6.782 -13.787 1.00 . A A . 20 PRO HD3  1 1 
        6 4547 1 1 20 PRO HG2  H 10.123   7.932 -16.093 1.00 . A A . 20 PRO HG2  1 1 
        6 4548 1 1 20 PRO HG3  H  8.432   8.173 -15.615 1.00 . A A . 20 PRO HG3  1 1 
        6 4549 1 1 20 PRO N    N  9.883   5.414 -14.786 1.00 . A A . 20 PRO N    1 1 
        6 4550 1 1 20 PRO O    O 10.858   4.500 -18.147 1.00 . A A . 20 PRO O    1 1 
        6 4551 1 1 21 ARG C    C 13.696   3.923 -17.371 1.00 . A A . 21 ARG C    1 1 
        6 4552 1 1 21 ARG CA   C 13.287   5.375 -17.137 1.00 . A A . 21 ARG CA   1 1 
        6 4553 1 1 21 ARG CB   C 14.362   6.094 -16.322 1.00 . A A . 21 ARG CB   1 1 
        6 4554 1 1 21 ARG CD   C 13.221   8.330 -16.213 1.00 . A A . 21 ARG CD   1 1 
        6 4555 1 1 21 ARG CG   C 14.473   7.577 -16.634 1.00 . A A . 21 ARG CG   1 1 
        6 4556 1 1 21 ARG CZ   C 14.057  10.295 -14.994 1.00 . A A . 21 ARG CZ   1 1 
        6 4557 1 1 21 ARG H    H 11.957   5.838 -15.557 1.00 . A A . 21 ARG H    1 1 
        6 4558 1 1 21 ARG HA   H 13.184   5.865 -18.093 1.00 . A A . 21 ARG HA   1 1 
        6 4559 1 1 21 ARG HB2  H 14.134   5.986 -15.271 1.00 . A A . 21 ARG HB2  1 1 
        6 4560 1 1 21 ARG HB3  H 15.318   5.633 -16.523 1.00 . A A . 21 ARG HB3  1 1 
        6 4561 1 1 21 ARG HD2  H 12.460   8.186 -16.966 1.00 . A A . 21 ARG HD2  1 1 
        6 4562 1 1 21 ARG HD3  H 12.876   7.930 -15.271 1.00 . A A . 21 ARG HD3  1 1 
        6 4563 1 1 21 ARG HE   H 13.181  10.353 -16.785 1.00 . A A . 21 ARG HE   1 1 
        6 4564 1 1 21 ARG HG2  H 15.320   7.985 -16.103 1.00 . A A . 21 ARG HG2  1 1 
        6 4565 1 1 21 ARG HG3  H 14.618   7.702 -17.697 1.00 . A A . 21 ARG HG3  1 1 
        6 4566 1 1 21 ARG HH11 H 14.315   8.531 -14.044 1.00 . A A . 21 ARG HH11 1 1 
        6 4567 1 1 21 ARG HH12 H 14.900   9.923 -13.195 1.00 . A A . 21 ARG HH12 1 1 
        6 4568 1 1 21 ARG HH21 H 13.947  12.194 -15.678 1.00 . A A . 21 ARG HH21 1 1 
        6 4569 1 1 21 ARG HH22 H 14.690  12.006 -14.125 1.00 . A A . 21 ARG HH22 1 1 
        6 4570 1 1 21 ARG N    N 12.000   5.448 -16.455 1.00 . A A . 21 ARG N    1 1 
        6 4571 1 1 21 ARG NE   N 13.468   9.761 -16.059 1.00 . A A . 21 ARG NE   1 1 
        6 4572 1 1 21 ARG NH1  N 14.456   9.519 -13.995 1.00 . A A . 21 ARG NH1  1 1 
        6 4573 1 1 21 ARG NH2  N 14.247  11.606 -14.927 1.00 . A A . 21 ARG NH2  1 1 
        6 4574 1 1 21 ARG O    O 14.478   3.627 -18.273 1.00 . A A . 21 ARG O    1 1 
        6 4575 1 1 22 GLU C    C 12.415   0.882 -17.498 1.00 . A A . 22 GLU C    1 1 
        6 4576 1 1 22 GLU CA   C 13.472   1.604 -16.668 1.00 . A A . 22 GLU CA   1 1 
        6 4577 1 1 22 GLU CB   C 13.571   0.965 -15.281 1.00 . A A . 22 GLU CB   1 1 
        6 4578 1 1 22 GLU CD   C 15.507   2.521 -14.822 1.00 . A A . 22 GLU CD   1 1 
        6 4579 1 1 22 GLU CG   C 14.934   1.130 -14.631 1.00 . A A . 22 GLU CG   1 1 
        6 4580 1 1 22 GLU H    H 12.543   3.322 -15.851 1.00 . A A . 22 GLU H    1 1 
        6 4581 1 1 22 GLU HA   H 14.426   1.513 -17.165 1.00 . A A . 22 GLU HA   1 1 
        6 4582 1 1 22 GLU HB2  H 12.830   1.415 -14.637 1.00 . A A . 22 GLU HB2  1 1 
        6 4583 1 1 22 GLU HB3  H 13.363  -0.091 -15.370 1.00 . A A . 22 GLU HB3  1 1 
        6 4584 1 1 22 GLU HG2  H 14.840   0.938 -13.573 1.00 . A A . 22 GLU HG2  1 1 
        6 4585 1 1 22 GLU HG3  H 15.615   0.413 -15.066 1.00 . A A . 22 GLU HG3  1 1 
        6 4586 1 1 22 GLU N    N 13.161   3.024 -16.551 1.00 . A A . 22 GLU N    1 1 
        6 4587 1 1 22 GLU O    O 12.203  -0.320 -17.344 1.00 . A A . 22 GLU O    1 1 
        6 4588 1 1 22 GLU OE1  O 15.115   3.432 -14.063 1.00 . A A . 22 GLU OE1  1 1 
        6 4589 1 1 22 GLU OE2  O 16.346   2.698 -15.729 1.00 . A A . 22 GLU OE2  1 1 
        6 4590 1 1 23 GLY C    C  9.501   0.619 -18.433 1.00 . A A . 23 GLY C    1 1 
        6 4591 1 1 23 GLY CA   C 10.725   1.041 -19.221 1.00 . A A . 23 GLY CA   1 1 
        6 4592 1 1 23 GLY H    H 11.964   2.579 -18.460 1.00 . A A . 23 GLY H    1 1 
        6 4593 1 1 23 GLY HA2  H 10.430   1.765 -19.966 1.00 . A A . 23 GLY HA2  1 1 
        6 4594 1 1 23 GLY HA3  H 11.134   0.174 -19.719 1.00 . A A . 23 GLY HA3  1 1 
        6 4595 1 1 23 GLY N    N 11.753   1.626 -18.380 1.00 . A A . 23 GLY N    1 1 
        6 4596 1 1 23 GLY O    O  8.670  -0.144 -18.925 1.00 . A A . 23 GLY O    1 1 
        6 4597 1 1 24 PHE C    C  7.726   2.028 -15.645 1.00 . A A . 24 PHE C    1 1 
        6 4598 1 1 24 PHE CA   C  8.260   0.783 -16.346 1.00 . A A . 24 PHE CA   1 1 
        6 4599 1 1 24 PHE CB   C  8.672  -0.263 -15.308 1.00 . A A . 24 PHE CB   1 1 
        6 4600 1 1 24 PHE CD1  C  8.502  -2.207 -16.886 1.00 . A A . 24 PHE CD1  1 1 
        6 4601 1 1 24 PHE CD2  C 10.440  -2.032 -15.508 1.00 . A A . 24 PHE CD2  1 1 
        6 4602 1 1 24 PHE CE1  C  9.000  -3.369 -17.443 1.00 . A A . 24 PHE CE1  1 1 
        6 4603 1 1 24 PHE CE2  C 10.943  -3.194 -16.062 1.00 . A A . 24 PHE CE2  1 1 
        6 4604 1 1 24 PHE CG   C  9.215  -1.526 -15.912 1.00 . A A . 24 PHE CG   1 1 
        6 4605 1 1 24 PHE CZ   C 10.223  -3.863 -17.032 1.00 . A A . 24 PHE CZ   1 1 
        6 4606 1 1 24 PHE H    H 10.086   1.718 -16.869 1.00 . A A . 24 PHE H    1 1 
        6 4607 1 1 24 PHE HA   H  7.481   0.372 -16.969 1.00 . A A . 24 PHE HA   1 1 
        6 4608 1 1 24 PHE HB2  H  9.436   0.154 -14.670 1.00 . A A . 24 PHE HB2  1 1 
        6 4609 1 1 24 PHE HB3  H  7.812  -0.524 -14.710 1.00 . A A . 24 PHE HB3  1 1 
        6 4610 1 1 24 PHE HD1  H  7.547  -1.821 -17.210 1.00 . A A . 24 PHE HD1  1 1 
        6 4611 1 1 24 PHE HD2  H 11.005  -1.510 -14.749 1.00 . A A . 24 PHE HD2  1 1 
        6 4612 1 1 24 PHE HE1  H  8.435  -3.890 -18.202 1.00 . A A . 24 PHE HE1  1 1 
        6 4613 1 1 24 PHE HE2  H 11.899  -3.577 -15.738 1.00 . A A . 24 PHE HE2  1 1 
        6 4614 1 1 24 PHE HZ   H 10.613  -4.771 -17.466 1.00 . A A . 24 PHE HZ   1 1 
        6 4615 1 1 24 PHE N    N  9.391   1.115 -17.205 1.00 . A A . 24 PHE N    1 1 
        6 4616 1 1 24 PHE O    O  8.083   2.332 -14.506 1.00 . A A . 24 PHE O    1 1 
        6 4617 1 1 25 PRO C    C  5.260   3.707 -14.676 1.00 . A A . 25 PRO C    1 1 
        6 4618 1 1 25 PRO CA   C  6.246   3.992 -15.805 1.00 . A A . 25 PRO CA   1 1 
        6 4619 1 1 25 PRO CB   C  5.518   4.586 -17.013 1.00 . A A . 25 PRO CB   1 1 
        6 4620 1 1 25 PRO CD   C  6.378   2.464 -17.702 1.00 . A A . 25 PRO CD   1 1 
        6 4621 1 1 25 PRO CG   C  5.232   3.419 -17.895 1.00 . A A . 25 PRO CG   1 1 
        6 4622 1 1 25 PRO HA   H  6.998   4.686 -15.459 1.00 . A A . 25 PRO HA   1 1 
        6 4623 1 1 25 PRO HB2  H  4.607   5.068 -16.687 1.00 . A A . 25 PRO HB2  1 1 
        6 4624 1 1 25 PRO HB3  H  6.156   5.305 -17.505 1.00 . A A . 25 PRO HB3  1 1 
        6 4625 1 1 25 PRO HD2  H  6.034   1.443 -17.773 1.00 . A A . 25 PRO HD2  1 1 
        6 4626 1 1 25 PRO HD3  H  7.154   2.654 -18.429 1.00 . A A . 25 PRO HD3  1 1 
        6 4627 1 1 25 PRO HG2  H  4.303   2.955 -17.600 1.00 . A A . 25 PRO HG2  1 1 
        6 4628 1 1 25 PRO HG3  H  5.182   3.741 -18.924 1.00 . A A . 25 PRO HG3  1 1 
        6 4629 1 1 25 PRO N    N  6.849   2.767 -16.340 1.00 . A A . 25 PRO N    1 1 
        6 4630 1 1 25 PRO O    O  5.092   2.562 -14.261 1.00 . A A . 25 PRO O    1 1 
        6 4631 1 1 26 ALA C    C  2.605   3.550 -13.433 1.00 . A A . 26 ALA C    1 1 
        6 4632 1 1 26 ALA CA   C  3.641   4.620 -13.106 1.00 . A A . 26 ALA CA   1 1 
        6 4633 1 1 26 ALA CB   C  2.958   5.953 -12.837 1.00 . A A . 26 ALA CB   1 1 
        6 4634 1 1 26 ALA H    H  4.789   5.647 -14.558 1.00 . A A . 26 ALA H    1 1 
        6 4635 1 1 26 ALA HA   H  4.175   4.330 -12.212 1.00 . A A . 26 ALA HA   1 1 
        6 4636 1 1 26 ALA HB1  H  3.509   6.492 -12.079 1.00 . A A . 26 ALA HB1  1 1 
        6 4637 1 1 26 ALA HB2  H  2.934   6.535 -13.746 1.00 . A A . 26 ALA HB2  1 1 
        6 4638 1 1 26 ALA HB3  H  1.950   5.778 -12.494 1.00 . A A . 26 ALA HB3  1 1 
        6 4639 1 1 26 ALA N    N  4.612   4.758 -14.185 1.00 . A A . 26 ALA N    1 1 
        6 4640 1 1 26 ALA O    O  2.039   3.533 -14.525 1.00 . A A . 26 ALA O    1 1 
        6 4641 1 1 27 GLY C    C  2.044   0.225 -12.751 1.00 . A A . 27 GLY C    1 1 
        6 4642 1 1 27 GLY CA   C  1.396   1.594 -12.685 1.00 . A A . 27 GLY CA   1 1 
        6 4643 1 1 27 GLY H    H  2.845   2.719 -11.627 1.00 . A A . 27 GLY H    1 1 
        6 4644 1 1 27 GLY HA2  H  0.686   1.606 -11.872 1.00 . A A . 27 GLY HA2  1 1 
        6 4645 1 1 27 GLY HA3  H  0.871   1.776 -13.611 1.00 . A A . 27 GLY HA3  1 1 
        6 4646 1 1 27 GLY N    N  2.363   2.656 -12.478 1.00 . A A . 27 GLY N    1 1 
        6 4647 1 1 27 GLY O    O  1.357  -0.791 -12.863 1.00 . A A . 27 GLY O    1 1 
        6 4648 1 1 28 THR C    C  4.321  -1.636 -11.344 1.00 . A A . 28 THR C    1 1 
        6 4649 1 1 28 THR CA   C  4.112  -1.058 -12.739 1.00 . A A . 28 THR CA   1 1 
        6 4650 1 1 28 THR CB   C  5.484  -0.870 -13.415 1.00 . A A . 28 THR CB   1 1 
        6 4651 1 1 28 THR CG2  C  6.237  -2.189 -13.486 1.00 . A A . 28 THR CG2  1 1 
        6 4652 1 1 28 THR H    H  3.863   1.039 -12.594 1.00 . A A . 28 THR H    1 1 
        6 4653 1 1 28 THR HA   H  3.538  -1.759 -13.327 1.00 . A A . 28 THR HA   1 1 
        6 4654 1 1 28 THR HB   H  6.064  -0.172 -12.829 1.00 . A A . 28 THR HB   1 1 
        6 4655 1 1 28 THR HG1  H  4.602   0.305 -14.731 1.00 . A A . 28 THR HG1  1 1 
        6 4656 1 1 28 THR HG21 H  6.764  -2.252 -14.426 1.00 . A A . 28 THR HG21 1 1 
        6 4657 1 1 28 THR HG22 H  5.537  -3.008 -13.410 1.00 . A A . 28 THR HG22 1 1 
        6 4658 1 1 28 THR HG23 H  6.945  -2.244 -12.672 1.00 . A A . 28 THR HG23 1 1 
        6 4659 1 1 28 THR N    N  3.371   0.196 -12.683 1.00 . A A . 28 THR N    1 1 
        6 4660 1 1 28 THR O    O  4.521  -0.897 -10.380 1.00 . A A . 28 THR O    1 1 
        6 4661 1 1 28 THR OG1  O  5.312  -0.342 -14.735 1.00 . A A . 28 THR OG1  1 1 
        6 4662 1 1 29 ARG C    C  5.588  -4.657 -10.049 1.00 . A A . 29 ARG C    1 1 
        6 4663 1 1 29 ARG CA   C  4.457  -3.637  -9.967 1.00 . A A . 29 ARG CA   1 1 
        6 4664 1 1 29 ARG CB   C  3.161  -4.330  -9.542 1.00 . A A . 29 ARG CB   1 1 
        6 4665 1 1 29 ARG CD   C  1.383  -4.169 -11.311 1.00 . A A . 29 ARG CD   1 1 
        6 4666 1 1 29 ARG CG   C  2.453  -5.047 -10.680 1.00 . A A . 29 ARG CG   1 1 
        6 4667 1 1 29 ARG CZ   C -1.066  -3.967 -11.263 1.00 . A A . 29 ARG CZ   1 1 
        6 4668 1 1 29 ARG H    H  4.110  -3.495 -12.050 1.00 . A A . 29 ARG H    1 1 
        6 4669 1 1 29 ARG HA   H  4.713  -2.891  -9.230 1.00 . A A . 29 ARG HA   1 1 
        6 4670 1 1 29 ARG HB2  H  3.389  -5.057  -8.775 1.00 . A A . 29 ARG HB2  1 1 
        6 4671 1 1 29 ARG HB3  H  2.487  -3.591  -9.137 1.00 . A A . 29 ARG HB3  1 1 
        6 4672 1 1 29 ARG HD2  H  1.467  -3.173 -10.903 1.00 . A A . 29 ARG HD2  1 1 
        6 4673 1 1 29 ARG HD3  H  1.549  -4.136 -12.378 1.00 . A A . 29 ARG HD3  1 1 
        6 4674 1 1 29 ARG HE   H -0.046  -5.589 -10.711 1.00 . A A . 29 ARG HE   1 1 
        6 4675 1 1 29 ARG HG2  H  3.179  -5.310 -11.435 1.00 . A A . 29 ARG HG2  1 1 
        6 4676 1 1 29 ARG HG3  H  1.989  -5.944 -10.295 1.00 . A A . 29 ARG HG3  1 1 
        6 4677 1 1 29 ARG HH11 H -0.090  -2.326 -11.924 1.00 . A A . 29 ARG HH11 1 1 
        6 4678 1 1 29 ARG HH12 H -1.817  -2.196 -11.885 1.00 . A A . 29 ARG HH12 1 1 
        6 4679 1 1 29 ARG HH21 H -2.320  -5.431 -10.656 1.00 . A A . 29 ARG HH21 1 1 
        6 4680 1 1 29 ARG HH22 H -3.085  -3.963 -11.162 1.00 . A A . 29 ARG HH22 1 1 
        6 4681 1 1 29 ARG N    N  4.273  -2.960 -11.245 1.00 . A A . 29 ARG N    1 1 
        6 4682 1 1 29 ARG NE   N  0.038  -4.676 -11.055 1.00 . A A . 29 ARG NE   1 1 
        6 4683 1 1 29 ARG NH1  N -0.985  -2.728 -11.728 1.00 . A A . 29 ARG NH1  1 1 
        6 4684 1 1 29 ARG NH2  N -2.255  -4.497 -11.006 1.00 . A A . 29 ARG NH2  1 1 
        6 4685 1 1 29 ARG O    O  6.047  -5.003 -11.138 1.00 . A A . 29 ARG O    1 1 
        6 4686 1 1 30 TRP C    C  6.688  -7.429  -9.478 1.00 . A A . 30 TRP C    1 1 
        6 4687 1 1 30 TRP CA   C  7.112  -6.114  -8.834 1.00 . A A . 30 TRP CA   1 1 
        6 4688 1 1 30 TRP CB   C  7.532  -6.354  -7.383 1.00 . A A . 30 TRP CB   1 1 
        6 4689 1 1 30 TRP CD1  C  5.390  -6.282  -5.979 1.00 . A A . 30 TRP CD1  1 1 
        6 4690 1 1 30 TRP CD2  C  6.303  -8.319  -6.160 1.00 . A A . 30 TRP CD2  1 1 
        6 4691 1 1 30 TRP CE2  C  5.141  -8.416  -5.370 1.00 . A A . 30 TRP CE2  1 1 
        6 4692 1 1 30 TRP CE3  C  7.045  -9.476  -6.412 1.00 . A A . 30 TRP CE3  1 1 
        6 4693 1 1 30 TRP CG   C  6.443  -6.945  -6.539 1.00 . A A . 30 TRP CG   1 1 
        6 4694 1 1 30 TRP CH2  C  5.452 -10.741  -5.094 1.00 . A A . 30 TRP CH2  1 1 
        6 4695 1 1 30 TRP CZ2  C  4.707  -9.624  -4.831 1.00 . A A . 30 TRP CZ2  1 1 
        6 4696 1 1 30 TRP CZ3  C  6.613 -10.674  -5.877 1.00 . A A . 30 TRP CZ3  1 1 
        6 4697 1 1 30 TRP H    H  5.628  -4.819  -8.057 1.00 . A A . 30 TRP H    1 1 
        6 4698 1 1 30 TRP HA   H  7.953  -5.713  -9.381 1.00 . A A . 30 TRP HA   1 1 
        6 4699 1 1 30 TRP HB2  H  8.373  -7.032  -7.365 1.00 . A A . 30 TRP HB2  1 1 
        6 4700 1 1 30 TRP HB3  H  7.825  -5.413  -6.940 1.00 . A A . 30 TRP HB3  1 1 
        6 4701 1 1 30 TRP HD1  H  5.214  -5.222  -6.081 1.00 . A A . 30 TRP HD1  1 1 
        6 4702 1 1 30 TRP HE1  H  3.787  -6.925  -4.783 1.00 . A A . 30 TRP HE1  1 1 
        6 4703 1 1 30 TRP HE3  H  7.942  -9.445  -7.013 1.00 . A A . 30 TRP HE3  1 1 
        6 4704 1 1 30 TRP HH2  H  5.152 -11.698  -4.696 1.00 . A A . 30 TRP HH2  1 1 
        6 4705 1 1 30 TRP HZ2  H  3.814  -9.692  -4.226 1.00 . A A . 30 TRP HZ2  1 1 
        6 4706 1 1 30 TRP HZ3  H  7.173 -11.579  -6.061 1.00 . A A . 30 TRP HZ3  1 1 
        6 4707 1 1 30 TRP N    N  6.034  -5.134  -8.892 1.00 . A A . 30 TRP N    1 1 
        6 4708 1 1 30 TRP NE1  N  4.603  -7.160  -5.274 1.00 . A A . 30 TRP NE1  1 1 
        6 4709 1 1 30 TRP O    O  7.524  -8.281  -9.780 1.00 . A A . 30 TRP O    1 1 
        6 4710 1 1 31 ASP C    C  4.941  -8.727 -11.818 1.00 . A A . 31 ASP C    1 1 
        6 4711 1 1 31 ASP CA   C  4.851  -8.800 -10.297 1.00 . A A . 31 ASP CA   1 1 
        6 4712 1 1 31 ASP CB   C  3.399  -9.014  -9.869 1.00 . A A . 31 ASP CB   1 1 
        6 4713 1 1 31 ASP CG   C  2.934 -10.440 -10.090 1.00 . A A . 31 ASP CG   1 1 
        6 4714 1 1 31 ASP H    H  4.769  -6.872  -9.424 1.00 . A A . 31 ASP H    1 1 
        6 4715 1 1 31 ASP HA   H  5.445  -9.634  -9.953 1.00 . A A . 31 ASP HA   1 1 
        6 4716 1 1 31 ASP HB2  H  3.302  -8.783  -8.818 1.00 . A A . 31 ASP HB2  1 1 
        6 4717 1 1 31 ASP HB3  H  2.762  -8.354 -10.438 1.00 . A A . 31 ASP HB3  1 1 
        6 4718 1 1 31 ASP N    N  5.386  -7.588  -9.686 1.00 . A A . 31 ASP N    1 1 
        6 4719 1 1 31 ASP O    O  5.125  -9.744 -12.486 1.00 . A A . 31 ASP O    1 1 
        6 4720 1 1 31 ASP OD1  O  3.756 -11.364  -9.922 1.00 . A A . 31 ASP OD1  1 1 
        6 4721 1 1 31 ASP OD2  O  1.748 -10.631 -10.433 1.00 . A A . 31 ASP OD2  1 1 
        6 4722 1 1 32 GLN C    C  6.264  -7.641 -14.333 1.00 . A A . 32 GLN C    1 1 
        6 4723 1 1 32 GLN CA   C  4.873  -7.316 -13.799 1.00 . A A . 32 GLN CA   1 1 
        6 4724 1 1 32 GLN CB   C  4.505  -5.873 -14.148 1.00 . A A . 32 GLN CB   1 1 
        6 4725 1 1 32 GLN CD   C  2.333  -6.224 -15.391 1.00 . A A . 32 GLN CD   1 1 
        6 4726 1 1 32 GLN CG   C  3.006  -5.618 -14.175 1.00 . A A . 32 GLN CG   1 1 
        6 4727 1 1 32 GLN H    H  4.664  -6.748 -11.771 1.00 . A A . 32 GLN H    1 1 
        6 4728 1 1 32 GLN HA   H  4.160  -7.982 -14.260 1.00 . A A . 32 GLN HA   1 1 
        6 4729 1 1 32 GLN HB2  H  4.948  -5.214 -13.417 1.00 . A A . 32 GLN HB2  1 1 
        6 4730 1 1 32 GLN HB3  H  4.905  -5.638 -15.123 1.00 . A A . 32 GLN HB3  1 1 
        6 4731 1 1 32 GLN HE21 H  1.753  -7.793 -14.317 1.00 . A A . 32 GLN HE21 1 1 
        6 4732 1 1 32 GLN HE22 H  1.286  -7.807 -15.981 1.00 . A A . 32 GLN HE22 1 1 
        6 4733 1 1 32 GLN HG2  H  2.565  -6.046 -13.288 1.00 . A A . 32 GLN HG2  1 1 
        6 4734 1 1 32 GLN HG3  H  2.836  -4.551 -14.182 1.00 . A A . 32 GLN HG3  1 1 
        6 4735 1 1 32 GLN N    N  4.809  -7.520 -12.356 1.00 . A A . 32 GLN N    1 1 
        6 4736 1 1 32 GLN NE2  N  1.730  -7.393 -15.212 1.00 . A A . 32 GLN NE2  1 1 
        6 4737 1 1 32 GLN O    O  6.420  -8.026 -15.492 1.00 . A A . 32 GLN O    1 1 
        6 4738 1 1 32 GLN OE1  O  2.354  -5.647 -16.479 1.00 . A A . 32 GLN OE1  1 1 
        6 4739 1 1 33 ILE C    C  8.777  -9.149 -14.487 1.00 . A A . 33 ILE C    1 1 
        6 4740 1 1 33 ILE CA   C  8.649  -7.762 -13.868 1.00 . A A . 33 ILE CA   1 1 
        6 4741 1 1 33 ILE CB   C  9.604  -7.659 -12.663 1.00 . A A . 33 ILE CB   1 1 
        6 4742 1 1 33 ILE CD1  C  9.829  -5.139 -12.936 1.00 . A A . 33 ILE CD1  1 1 
        6 4743 1 1 33 ILE CG1  C  9.486  -6.282 -12.007 1.00 . A A . 33 ILE CG1  1 1 
        6 4744 1 1 33 ILE CG2  C 11.037  -7.923 -13.099 1.00 . A A . 33 ILE CG2  1 1 
        6 4745 1 1 33 ILE H    H  7.084  -7.174 -12.571 1.00 . A A . 33 ILE H    1 1 
        6 4746 1 1 33 ILE HA   H  8.945  -7.024 -14.600 1.00 . A A . 33 ILE HA   1 1 
        6 4747 1 1 33 ILE HB   H  9.326  -8.416 -11.946 1.00 . A A . 33 ILE HB   1 1 
        6 4748 1 1 33 ILE HD11 H 10.856  -5.234 -13.260 1.00 . A A . 33 ILE HD11 1 1 
        6 4749 1 1 33 ILE HD12 H  9.178  -5.166 -13.798 1.00 . A A . 33 ILE HD12 1 1 
        6 4750 1 1 33 ILE HD13 H  9.702  -4.201 -12.417 1.00 . A A . 33 ILE HD13 1 1 
        6 4751 1 1 33 ILE HG12 H  8.473  -6.138 -11.666 1.00 . A A . 33 ILE HG12 1 1 
        6 4752 1 1 33 ILE HG13 H 10.157  -6.236 -11.161 1.00 . A A . 33 ILE HG13 1 1 
        6 4753 1 1 33 ILE HG21 H 11.088  -8.872 -13.613 1.00 . A A . 33 ILE HG21 1 1 
        6 4754 1 1 33 ILE HG22 H 11.361  -7.137 -13.765 1.00 . A A . 33 ILE HG22 1 1 
        6 4755 1 1 33 ILE HG23 H 11.679  -7.948 -12.232 1.00 . A A . 33 ILE HG23 1 1 
        6 4756 1 1 33 ILE N    N  7.272  -7.484 -13.481 1.00 . A A . 33 ILE N    1 1 
        6 4757 1 1 33 ILE O    O  8.264 -10.139 -13.964 1.00 . A A . 33 ILE O    1 1 
        6 4758 1 1 34 PRO C    C 10.628 -11.429 -15.587 1.00 . A A . 34 PRO C    1 1 
        6 4759 1 1 34 PRO CA   C  9.694 -10.488 -16.341 1.00 . A A . 34 PRO CA   1 1 
        6 4760 1 1 34 PRO CB   C 10.332 -10.045 -17.660 1.00 . A A . 34 PRO CB   1 1 
        6 4761 1 1 34 PRO CD   C 10.120  -8.087 -16.306 1.00 . A A . 34 PRO CD   1 1 
        6 4762 1 1 34 PRO CG   C 10.984  -8.743 -17.347 1.00 . A A . 34 PRO CG   1 1 
        6 4763 1 1 34 PRO HA   H  8.761 -10.994 -16.542 1.00 . A A . 34 PRO HA   1 1 
        6 4764 1 1 34 PRO HB2  H 11.055 -10.783 -17.979 1.00 . A A . 34 PRO HB2  1 1 
        6 4765 1 1 34 PRO HB3  H  9.568  -9.933 -18.414 1.00 . A A . 34 PRO HB3  1 1 
        6 4766 1 1 34 PRO HD2  H 10.725  -7.518 -15.617 1.00 . A A . 34 PRO HD2  1 1 
        6 4767 1 1 34 PRO HD3  H  9.380  -7.453 -16.774 1.00 . A A . 34 PRO HD3  1 1 
        6 4768 1 1 34 PRO HG2  H 11.976  -8.912 -16.958 1.00 . A A . 34 PRO HG2  1 1 
        6 4769 1 1 34 PRO HG3  H 11.027  -8.131 -18.237 1.00 . A A . 34 PRO HG3  1 1 
        6 4770 1 1 34 PRO N    N  9.480  -9.226 -15.627 1.00 . A A . 34 PRO N    1 1 
        6 4771 1 1 34 PRO O    O 11.724 -11.040 -15.184 1.00 . A A . 34 PRO O    1 1 
        6 4772 1 1 35 ASP C    C 12.274 -13.964 -15.455 1.00 . A A . 35 ASP C    1 1 
        6 4773 1 1 35 ASP CA   C 10.984 -13.666 -14.697 1.00 . A A . 35 ASP CA   1 1 
        6 4774 1 1 35 ASP CB   C 10.179 -14.953 -14.509 1.00 . A A . 35 ASP CB   1 1 
        6 4775 1 1 35 ASP CG   C  9.016 -14.774 -13.554 1.00 . A A . 35 ASP CG   1 1 
        6 4776 1 1 35 ASP H    H  9.304 -12.919 -15.746 1.00 . A A . 35 ASP H    1 1 
        6 4777 1 1 35 ASP HA   H 11.236 -13.265 -13.727 1.00 . A A . 35 ASP HA   1 1 
        6 4778 1 1 35 ASP HB2  H  9.790 -15.270 -15.466 1.00 . A A . 35 ASP HB2  1 1 
        6 4779 1 1 35 ASP HB3  H 10.829 -15.722 -14.117 1.00 . A A . 35 ASP HB3  1 1 
        6 4780 1 1 35 ASP N    N 10.187 -12.668 -15.401 1.00 . A A . 35 ASP N    1 1 
        6 4781 1 1 35 ASP O    O 13.212 -14.538 -14.902 1.00 . A A . 35 ASP O    1 1 
        6 4782 1 1 35 ASP OD1  O  8.028 -14.115 -13.940 1.00 . A A . 35 ASP OD1  1 1 
        6 4783 1 1 35 ASP OD2  O  9.093 -15.291 -12.420 1.00 . A A . 35 ASP OD2  1 1 
        6 4784 1 1 36 ASP C    C 14.393 -12.568 -17.565 1.00 . A A . 36 ASP C    1 1 
        6 4785 1 1 36 ASP CA   C 13.488 -13.796 -17.557 1.00 . A A . 36 ASP CA   1 1 
        6 4786 1 1 36 ASP CB   C 13.067 -14.143 -18.986 1.00 . A A . 36 ASP CB   1 1 
        6 4787 1 1 36 ASP CG   C 14.095 -14.996 -19.702 1.00 . A A . 36 ASP CG   1 1 
        6 4788 1 1 36 ASP H    H 11.534 -13.118 -17.108 1.00 . A A . 36 ASP H    1 1 
        6 4789 1 1 36 ASP HA   H 14.036 -14.629 -17.141 1.00 . A A . 36 ASP HA   1 1 
        6 4790 1 1 36 ASP HB2  H 12.133 -14.686 -18.958 1.00 . A A . 36 ASP HB2  1 1 
        6 4791 1 1 36 ASP HB3  H 12.930 -13.230 -19.546 1.00 . A A . 36 ASP HB3  1 1 
        6 4792 1 1 36 ASP N    N 12.313 -13.571 -16.723 1.00 . A A . 36 ASP N    1 1 
        6 4793 1 1 36 ASP O    O 15.155 -12.352 -18.507 1.00 . A A . 36 ASP O    1 1 
        6 4794 1 1 36 ASP OD1  O 14.070 -16.232 -19.522 1.00 . A A . 36 ASP OD1  1 1 
        6 4795 1 1 36 ASP OD2  O 14.924 -14.429 -20.443 1.00 . A A . 36 ASP OD2  1 1 
        6 4796 1 1 37 TRP C    C 16.539 -10.899 -15.976 1.00 . A A . 37 TRP C    1 1 
        6 4797 1 1 37 TRP CA   C 15.113 -10.560 -16.395 1.00 . A A . 37 TRP CA   1 1 
        6 4798 1 1 37 TRP CB   C 14.487  -9.596 -15.385 1.00 . A A . 37 TRP CB   1 1 
        6 4799 1 1 37 TRP CD1  C 15.991  -7.705 -16.242 1.00 . A A . 37 TRP CD1  1 1 
        6 4800 1 1 37 TRP CD2  C 15.238  -7.408 -14.154 1.00 . A A . 37 TRP CD2  1 1 
        6 4801 1 1 37 TRP CE2  C 16.045  -6.307 -14.502 1.00 . A A . 37 TRP CE2  1 1 
        6 4802 1 1 37 TRP CE3  C 14.652  -7.439 -12.886 1.00 . A A . 37 TRP CE3  1 1 
        6 4803 1 1 37 TRP CG   C 15.216  -8.290 -15.282 1.00 . A A . 37 TRP CG   1 1 
        6 4804 1 1 37 TRP CH2  C 15.696  -5.309 -12.390 1.00 . A A . 37 TRP CH2  1 1 
        6 4805 1 1 37 TRP CZ2  C 16.282  -5.251 -13.625 1.00 . A A . 37 TRP CZ2  1 1 
        6 4806 1 1 37 TRP CZ3  C 14.888  -6.391 -12.017 1.00 . A A . 37 TRP CZ3  1 1 
        6 4807 1 1 37 TRP H    H 13.677 -11.993 -15.789 1.00 . A A . 37 TRP H    1 1 
        6 4808 1 1 37 TRP HA   H 15.137 -10.085 -17.364 1.00 . A A . 37 TRP HA   1 1 
        6 4809 1 1 37 TRP HB2  H 13.469  -9.387 -15.678 1.00 . A A . 37 TRP HB2  1 1 
        6 4810 1 1 37 TRP HB3  H 14.490 -10.058 -14.408 1.00 . A A . 37 TRP HB3  1 1 
        6 4811 1 1 37 TRP HD1  H 16.174  -8.130 -17.217 1.00 . A A . 37 TRP HD1  1 1 
        6 4812 1 1 37 TRP HE1  H 17.077  -5.908 -16.284 1.00 . A A . 37 TRP HE1  1 1 
        6 4813 1 1 37 TRP HE3  H 14.026  -8.265 -12.580 1.00 . A A . 37 TRP HE3  1 1 
        6 4814 1 1 37 TRP HH2  H 15.853  -4.512 -11.679 1.00 . A A . 37 TRP HH2  1 1 
        6 4815 1 1 37 TRP HZ2  H 16.902  -4.410 -13.898 1.00 . A A . 37 TRP HZ2  1 1 
        6 4816 1 1 37 TRP HZ3  H 14.444  -6.398 -11.032 1.00 . A A . 37 TRP HZ3  1 1 
        6 4817 1 1 37 TRP N    N 14.303 -11.767 -16.509 1.00 . A A . 37 TRP N    1 1 
        6 4818 1 1 37 TRP NE1  N 16.493  -6.513 -15.780 1.00 . A A . 37 TRP NE1  1 1 
        6 4819 1 1 37 TRP O    O 16.768 -11.419 -14.884 1.00 . A A . 37 TRP O    1 1 
        6 4820 1 1 38 CYS C    C 19.617  -9.613 -16.104 1.00 . A A . 38 CYS C    1 1 
        6 4821 1 1 38 CYS CA   C 18.899 -10.875 -16.572 1.00 . A A . 38 CYS CA   1 1 
        6 4822 1 1 38 CYS CB   C 19.587 -11.438 -17.816 1.00 . A A . 38 CYS CB   1 1 
        6 4823 1 1 38 CYS H    H 17.249 -10.188 -17.705 1.00 . A A . 38 CYS H    1 1 
        6 4824 1 1 38 CYS HA   H 18.942 -11.612 -15.783 1.00 . A A . 38 CYS HA   1 1 
        6 4825 1 1 38 CYS HB2  H 19.667 -10.657 -18.558 1.00 . A A . 38 CYS HB2  1 1 
        6 4826 1 1 38 CYS HB3  H 20.578 -11.773 -17.549 1.00 . A A . 38 CYS HB3  1 1 
        6 4827 1 1 38 CYS HG   H 17.980 -12.357 -19.569 1.00 . A A . 38 CYS HG   1 1 
        6 4828 1 1 38 CYS N    N 17.494 -10.601 -16.851 1.00 . A A . 38 CYS N    1 1 
        6 4829 1 1 38 CYS O    O 19.536  -8.567 -16.749 1.00 . A A . 38 CYS O    1 1 
        6 4830 1 1 38 CYS SG   S 18.718 -12.829 -18.576 1.00 . A A . 38 CYS SG   1 1 
        6 4831 1 1 39 CYS C    C 22.511  -8.943 -14.193 1.00 . A A . 39 CYS C    1 1 
        6 4832 1 1 39 CYS CA   C 21.047  -8.585 -14.425 1.00 . A A . 39 CYS CA   1 1 
        6 4833 1 1 39 CYS CB   C 20.406  -8.132 -13.113 1.00 . A A . 39 CYS CB   1 1 
        6 4834 1 1 39 CYS H    H 20.343 -10.579 -14.512 1.00 . A A . 39 CYS H    1 1 
        6 4835 1 1 39 CYS HA   H 20.995  -7.777 -15.139 1.00 . A A . 39 CYS HA   1 1 
        6 4836 1 1 39 CYS HB2  H 19.769  -8.921 -12.741 1.00 . A A . 39 CYS HB2  1 1 
        6 4837 1 1 39 CYS HB3  H 21.183  -7.936 -12.390 1.00 . A A . 39 CYS HB3  1 1 
        6 4838 1 1 39 CYS HG   H 20.215  -5.610 -13.439 1.00 . A A . 39 CYS HG   1 1 
        6 4839 1 1 39 CYS N    N 20.316  -9.719 -14.980 1.00 . A A . 39 CYS N    1 1 
        6 4840 1 1 39 CYS O    O 22.888 -10.113 -14.133 1.00 . A A . 39 CYS O    1 1 
        6 4841 1 1 39 CYS SG   S 19.398  -6.638 -13.261 1.00 . A A . 39 CYS SG   1 1 
        6 4842 1 1 40 PRO C    C 25.099  -8.646 -12.446 1.00 . A A . 40 PRO C    1 1 
        6 4843 1 1 40 PRO CA   C 24.796  -8.092 -13.834 1.00 . A A . 40 PRO CA   1 1 
        6 4844 1 1 40 PRO CB   C 25.358  -6.676 -13.978 1.00 . A A . 40 PRO CB   1 1 
        6 4845 1 1 40 PRO CD   C 22.979  -6.490 -14.120 1.00 . A A . 40 PRO CD   1 1 
        6 4846 1 1 40 PRO CG   C 24.216  -5.779 -13.646 1.00 . A A . 40 PRO CG   1 1 
        6 4847 1 1 40 PRO HA   H 25.238  -8.735 -14.581 1.00 . A A . 40 PRO HA   1 1 
        6 4848 1 1 40 PRO HB2  H 26.181  -6.541 -13.290 1.00 . A A . 40 PRO HB2  1 1 
        6 4849 1 1 40 PRO HB3  H 25.699  -6.521 -14.991 1.00 . A A . 40 PRO HB3  1 1 
        6 4850 1 1 40 PRO HD2  H 22.149  -6.284 -13.461 1.00 . A A . 40 PRO HD2  1 1 
        6 4851 1 1 40 PRO HD3  H 22.741  -6.198 -15.133 1.00 . A A . 40 PRO HD3  1 1 
        6 4852 1 1 40 PRO HG2  H 24.171  -5.621 -12.579 1.00 . A A . 40 PRO HG2  1 1 
        6 4853 1 1 40 PRO HG3  H 24.327  -4.837 -14.162 1.00 . A A . 40 PRO HG3  1 1 
        6 4854 1 1 40 PRO N    N 23.359  -7.912 -14.060 1.00 . A A . 40 PRO N    1 1 
        6 4855 1 1 40 PRO O    O 25.845  -9.615 -12.303 1.00 . A A . 40 PRO O    1 1 
        6 4856 1 1 41 ASP C    C 23.851  -9.671  -9.724 1.00 . A A . 41 ASP C    1 1 
        6 4857 1 1 41 ASP CA   C 24.721  -8.460 -10.049 1.00 . A A . 41 ASP CA   1 1 
        6 4858 1 1 41 ASP CB   C 24.410  -7.318  -9.081 1.00 . A A . 41 ASP CB   1 1 
        6 4859 1 1 41 ASP CG   C 25.662  -6.623  -8.584 1.00 . A A . 41 ASP CG   1 1 
        6 4860 1 1 41 ASP H    H 23.930  -7.261 -11.604 1.00 . A A . 41 ASP H    1 1 
        6 4861 1 1 41 ASP HA   H 25.758  -8.739  -9.941 1.00 . A A . 41 ASP HA   1 1 
        6 4862 1 1 41 ASP HB2  H 23.790  -6.588  -9.582 1.00 . A A . 41 ASP HB2  1 1 
        6 4863 1 1 41 ASP HB3  H 23.876  -7.713  -8.228 1.00 . A A . 41 ASP HB3  1 1 
        6 4864 1 1 41 ASP N    N 24.515  -8.027 -11.426 1.00 . A A . 41 ASP N    1 1 
        6 4865 1 1 41 ASP O    O 24.346 -10.692  -9.246 1.00 . A A . 41 ASP O    1 1 
        6 4866 1 1 41 ASP OD1  O 26.643  -6.547  -9.353 1.00 . A A . 41 ASP OD1  1 1 
        6 4867 1 1 41 ASP OD2  O 25.662  -6.155  -7.426 1.00 . A A . 41 ASP OD2  1 1 
        6 4868 1 1 42 CYS C    C 22.040 -11.909 -10.435 1.00 . A A . 42 CYS C    1 1 
        6 4869 1 1 42 CYS CA   C 21.615 -10.632  -9.718 1.00 . A A . 42 CYS CA   1 1 
        6 4870 1 1 42 CYS CB   C 20.205 -10.231 -10.155 1.00 . A A . 42 CYS CB   1 1 
        6 4871 1 1 42 CYS H    H 22.220  -8.709 -10.365 1.00 . A A . 42 CYS H    1 1 
        6 4872 1 1 42 CYS HA   H 21.615 -10.814  -8.654 1.00 . A A . 42 CYS HA   1 1 
        6 4873 1 1 42 CYS HB2  H 19.938  -9.302  -9.675 1.00 . A A . 42 CYS HB2  1 1 
        6 4874 1 1 42 CYS HB3  H 20.195 -10.091 -11.226 1.00 . A A . 42 CYS HB3  1 1 
        6 4875 1 1 42 CYS HG   H 18.063 -10.870  -8.929 1.00 . A A . 42 CYS HG   1 1 
        6 4876 1 1 42 CYS N    N 22.555  -9.548  -9.985 1.00 . A A . 42 CYS N    1 1 
        6 4877 1 1 42 CYS O    O 21.659 -13.010 -10.041 1.00 . A A . 42 CYS O    1 1 
        6 4878 1 1 42 CYS SG   S 18.932 -11.447  -9.744 1.00 . A A . 42 CYS SG   1 1 
        6 4879 1 1 43 SER C    C 23.908 -13.956 -11.359 1.00 . A A . 43 SER C    1 1 
        6 4880 1 1 43 SER CA   C 23.302 -12.892 -12.270 1.00 . A A . 43 SER CA   1 1 
        6 4881 1 1 43 SER CB   C 24.336 -12.440 -13.302 1.00 . A A . 43 SER CB   1 1 
        6 4882 1 1 43 SER H    H 23.100 -10.848 -11.758 1.00 . A A . 43 SER H    1 1 
        6 4883 1 1 43 SER HA   H 22.454 -13.317 -12.785 1.00 . A A . 43 SER HA   1 1 
        6 4884 1 1 43 SER HB2  H 24.556 -11.393 -13.154 1.00 . A A . 43 SER HB2  1 1 
        6 4885 1 1 43 SER HB3  H 25.241 -13.018 -13.179 1.00 . A A . 43 SER HB3  1 1 
        6 4886 1 1 43 SER HG   H 23.362 -13.446 -14.672 1.00 . A A . 43 SER HG   1 1 
        6 4887 1 1 43 SER N    N 22.830 -11.752 -11.493 1.00 . A A . 43 SER N    1 1 
        6 4888 1 1 43 SER O    O 23.828 -15.152 -11.643 1.00 . A A . 43 SER O    1 1 
        6 4889 1 1 43 SER OG   O 23.853 -12.623 -14.622 1.00 . A A . 43 SER OG   1 1 
        6 4890 1 1 44 VAL C    C 24.437 -14.360  -7.955 1.00 . A A . 44 VAL C    1 1 
        6 4891 1 1 44 VAL CA   C 25.133 -14.425  -9.309 1.00 . A A . 44 VAL CA   1 1 
        6 4892 1 1 44 VAL CB   C 26.629 -14.110  -9.120 1.00 . A A . 44 VAL CB   1 1 
        6 4893 1 1 44 VAL CG1  C 27.419 -14.506 -10.359 1.00 . A A . 44 VAL CG1  1 1 
        6 4894 1 1 44 VAL CG2  C 26.826 -12.636  -8.800 1.00 . A A . 44 VAL CG2  1 1 
        6 4895 1 1 44 VAL H    H 24.546 -12.548 -10.091 1.00 . A A . 44 VAL H    1 1 
        6 4896 1 1 44 VAL HA   H 25.045 -15.428  -9.701 1.00 . A A . 44 VAL HA   1 1 
        6 4897 1 1 44 VAL HB   H 26.996 -14.690  -8.286 1.00 . A A . 44 VAL HB   1 1 
        6 4898 1 1 44 VAL HG11 H 26.889 -15.284 -10.889 1.00 . A A . 44 VAL HG11 1 1 
        6 4899 1 1 44 VAL HG12 H 27.536 -13.646 -11.001 1.00 . A A . 44 VAL HG12 1 1 
        6 4900 1 1 44 VAL HG13 H 28.392 -14.871 -10.063 1.00 . A A . 44 VAL HG13 1 1 
        6 4901 1 1 44 VAL HG21 H 26.962 -12.083  -9.718 1.00 . A A . 44 VAL HG21 1 1 
        6 4902 1 1 44 VAL HG22 H 25.958 -12.263  -8.279 1.00 . A A . 44 VAL HG22 1 1 
        6 4903 1 1 44 VAL HG23 H 27.700 -12.517  -8.176 1.00 . A A . 44 VAL HG23 1 1 
        6 4904 1 1 44 VAL N    N 24.514 -13.513 -10.263 1.00 . A A . 44 VAL N    1 1 
        6 4905 1 1 44 VAL O    O 25.049 -14.616  -6.917 1.00 . A A . 44 VAL O    1 1 
        6 4906 1 1 45 ARG C    C 20.915 -14.296  -6.995 1.00 . A A . 45 ARG C    1 1 
        6 4907 1 1 45 ARG CA   C 22.372 -13.918  -6.744 1.00 . A A . 45 ARG CA   1 1 
        6 4908 1 1 45 ARG CB   C 22.452 -12.499  -6.178 1.00 . A A . 45 ARG CB   1 1 
        6 4909 1 1 45 ARG CD   C 23.318 -12.813  -3.840 1.00 . A A . 45 ARG CD   1 1 
        6 4910 1 1 45 ARG CG   C 23.623 -12.286  -5.233 1.00 . A A . 45 ARG CG   1 1 
        6 4911 1 1 45 ARG CZ   C 25.111 -14.443  -3.423 1.00 . A A . 45 ARG CZ   1 1 
        6 4912 1 1 45 ARG H    H 22.720 -13.826  -8.830 1.00 . A A . 45 ARG H    1 1 
        6 4913 1 1 45 ARG HA   H 22.792 -14.607  -6.027 1.00 . A A . 45 ARG HA   1 1 
        6 4914 1 1 45 ARG HB2  H 22.546 -11.802  -6.997 1.00 . A A . 45 ARG HB2  1 1 
        6 4915 1 1 45 ARG HB3  H 21.540 -12.288  -5.639 1.00 . A A . 45 ARG HB3  1 1 
        6 4916 1 1 45 ARG HD2  H 23.774 -12.157  -3.113 1.00 . A A . 45 ARG HD2  1 1 
        6 4917 1 1 45 ARG HD3  H 22.248 -12.818  -3.698 1.00 . A A . 45 ARG HD3  1 1 
        6 4918 1 1 45 ARG HE   H 23.186 -14.904  -3.675 1.00 . A A . 45 ARG HE   1 1 
        6 4919 1 1 45 ARG HG2  H 24.486 -12.806  -5.621 1.00 . A A . 45 ARG HG2  1 1 
        6 4920 1 1 45 ARG HG3  H 23.835 -11.229  -5.171 1.00 . A A . 45 ARG HG3  1 1 
        6 4921 1 1 45 ARG HH11 H 25.714 -12.517  -3.500 1.00 . A A . 45 ARG HH11 1 1 
        6 4922 1 1 45 ARG HH12 H 26.968 -13.677  -3.207 1.00 . A A . 45 ARG HH12 1 1 
        6 4923 1 1 45 ARG HH21 H 24.828 -16.440  -3.290 1.00 . A A . 45 ARG HH21 1 1 
        6 4924 1 1 45 ARG HH22 H 26.463 -15.908  -3.089 1.00 . A A . 45 ARG HH22 1 1 
        6 4925 1 1 45 ARG N    N 23.153 -14.017  -7.972 1.00 . A A . 45 ARG N    1 1 
        6 4926 1 1 45 ARG NE   N 23.830 -14.166  -3.642 1.00 . A A . 45 ARG NE   1 1 
        6 4927 1 1 45 ARG NH1  N 26.005 -13.466  -3.373 1.00 . A A . 45 ARG NH1  1 1 
        6 4928 1 1 45 ARG NH2  N 25.499 -15.701  -3.253 1.00 . A A . 45 ARG NH2  1 1 
        6 4929 1 1 45 ARG O    O 20.266 -13.748  -7.885 1.00 . A A . 45 ARG O    1 1 
        6 4930 1 1 46 GLU C    C 18.053 -14.554  -6.042 1.00 . A A . 46 GLU C    1 1 
        6 4931 1 1 46 GLU CA   C 19.029 -15.689  -6.341 1.00 . A A . 46 GLU CA   1 1 
        6 4932 1 1 46 GLU CB   C 18.760 -16.868  -5.404 1.00 . A A . 46 GLU CB   1 1 
        6 4933 1 1 46 GLU CD   C 18.990 -19.352  -5.007 1.00 . A A . 46 GLU CD   1 1 
        6 4934 1 1 46 GLU CG   C 19.395 -18.169  -5.865 1.00 . A A . 46 GLU CG   1 1 
        6 4935 1 1 46 GLU H    H 20.976 -15.636  -5.511 1.00 . A A . 46 GLU H    1 1 
        6 4936 1 1 46 GLU HA   H 18.886 -16.011  -7.361 1.00 . A A . 46 GLU HA   1 1 
        6 4937 1 1 46 GLU HB2  H 19.146 -16.630  -4.424 1.00 . A A . 46 GLU HB2  1 1 
        6 4938 1 1 46 GLU HB3  H 17.693 -17.019  -5.333 1.00 . A A . 46 GLU HB3  1 1 
        6 4939 1 1 46 GLU HG2  H 19.092 -18.362  -6.883 1.00 . A A . 46 GLU HG2  1 1 
        6 4940 1 1 46 GLU HG3  H 20.469 -18.064  -5.824 1.00 . A A . 46 GLU HG3  1 1 
        6 4941 1 1 46 GLU N    N 20.409 -15.237  -6.203 1.00 . A A . 46 GLU N    1 1 
        6 4942 1 1 46 GLU O    O 18.274 -13.752  -5.135 1.00 . A A . 46 GLU O    1 1 
        6 4943 1 1 46 GLU OE1  O 19.445 -19.426  -3.847 1.00 . A A . 46 GLU OE1  1 1 
        6 4944 1 1 46 GLU OE2  O 18.218 -20.203  -5.496 1.00 . A A . 46 GLU OE2  1 1 
        6 4945 1 1 47 LYS C    C 15.396 -13.492  -5.215 1.00 . A A . 47 LYS C    1 1 
        6 4946 1 1 47 LYS CA   C 15.960 -13.460  -6.632 1.00 . A A . 47 LYS CA   1 1 
        6 4947 1 1 47 LYS CB   C 14.828 -13.643  -7.646 1.00 . A A . 47 LYS CB   1 1 
        6 4948 1 1 47 LYS CD   C 13.610 -12.473  -9.505 1.00 . A A . 47 LYS CD   1 1 
        6 4949 1 1 47 LYS CE   C 13.051 -11.149 -10.003 1.00 . A A . 47 LYS CE   1 1 
        6 4950 1 1 47 LYS CG   C 14.220 -12.334  -8.121 1.00 . A A . 47 LYS CG   1 1 
        6 4951 1 1 47 LYS H    H 16.851 -15.163  -7.519 1.00 . A A . 47 LYS H    1 1 
        6 4952 1 1 47 LYS HA   H 16.430 -12.503  -6.798 1.00 . A A . 47 LYS HA   1 1 
        6 4953 1 1 47 LYS HB2  H 15.214 -14.169  -8.507 1.00 . A A . 47 LYS HB2  1 1 
        6 4954 1 1 47 LYS HB3  H 14.047 -14.235  -7.193 1.00 . A A . 47 LYS HB3  1 1 
        6 4955 1 1 47 LYS HD2  H 14.371 -12.811 -10.193 1.00 . A A . 47 LYS HD2  1 1 
        6 4956 1 1 47 LYS HD3  H 12.810 -13.199  -9.466 1.00 . A A . 47 LYS HD3  1 1 
        6 4957 1 1 47 LYS HE2  H 12.759 -11.262 -11.036 1.00 . A A . 47 LYS HE2  1 1 
        6 4958 1 1 47 LYS HE3  H 12.186 -10.892  -9.410 1.00 . A A . 47 LYS HE3  1 1 
        6 4959 1 1 47 LYS HG2  H 13.449 -12.034  -7.427 1.00 . A A . 47 LYS HG2  1 1 
        6 4960 1 1 47 LYS HG3  H 14.993 -11.579  -8.152 1.00 . A A . 47 LYS HG3  1 1 
        6 4961 1 1 47 LYS HZ1  H 13.960  -9.568  -8.984 1.00 . A A . 47 LYS HZ1  1 1 
        6 4962 1 1 47 LYS HZ2  H 13.902  -9.358 -10.662 1.00 . A A . 47 LYS HZ2  1 1 
        6 4963 1 1 47 LYS HZ3  H 15.015 -10.436  -9.982 1.00 . A A . 47 LYS HZ3  1 1 
        6 4964 1 1 47 LYS N    N 16.972 -14.494  -6.812 1.00 . A A . 47 LYS N    1 1 
        6 4965 1 1 47 LYS NZ   N 14.052 -10.051  -9.900 1.00 . A A . 47 LYS NZ   1 1 
        6 4966 1 1 47 LYS O    O 14.921 -12.478  -4.702 1.00 . A A . 47 LYS O    1 1 
        6 4967 1 1 48 VAL C    C 15.706 -13.927  -2.251 1.00 . A A . 48 VAL C    1 1 
        6 4968 1 1 48 VAL CA   C 14.952 -14.823  -3.226 1.00 . A A . 48 VAL CA   1 1 
        6 4969 1 1 48 VAL CB   C 15.066 -16.286  -2.757 1.00 . A A . 48 VAL CB   1 1 
        6 4970 1 1 48 VAL CG1  C 16.526 -16.683  -2.598 1.00 . A A . 48 VAL CG1  1 1 
        6 4971 1 1 48 VAL CG2  C 14.305 -16.488  -1.455 1.00 . A A . 48 VAL CG2  1 1 
        6 4972 1 1 48 VAL H    H 15.844 -15.433  -5.046 1.00 . A A . 48 VAL H    1 1 
        6 4973 1 1 48 VAL HA   H 13.907 -14.546  -3.221 1.00 . A A . 48 VAL HA   1 1 
        6 4974 1 1 48 VAL HB   H 14.623 -16.920  -3.511 1.00 . A A . 48 VAL HB   1 1 
        6 4975 1 1 48 VAL HG11 H 16.704 -17.614  -3.117 1.00 . A A . 48 VAL HG11 1 1 
        6 4976 1 1 48 VAL HG12 H 17.157 -15.911  -3.013 1.00 . A A . 48 VAL HG12 1 1 
        6 4977 1 1 48 VAL HG13 H 16.752 -16.808  -1.549 1.00 . A A . 48 VAL HG13 1 1 
        6 4978 1 1 48 VAL HG21 H 13.934 -17.501  -1.408 1.00 . A A . 48 VAL HG21 1 1 
        6 4979 1 1 48 VAL HG22 H 14.965 -16.306  -0.621 1.00 . A A . 48 VAL HG22 1 1 
        6 4980 1 1 48 VAL HG23 H 13.474 -15.799  -1.413 1.00 . A A . 48 VAL HG23 1 1 
        6 4981 1 1 48 VAL N    N 15.454 -14.661  -4.586 1.00 . A A . 48 VAL N    1 1 
        6 4982 1 1 48 VAL O    O 15.231 -13.653  -1.149 1.00 . A A . 48 VAL O    1 1 
        6 4983 1 1 49 ASP C    C 16.991 -11.289  -1.544 1.00 . A A . 49 ASP C    1 1 
        6 4984 1 1 49 ASP CA   C 17.706 -12.606  -1.827 1.00 . A A . 49 ASP CA   1 1 
        6 4985 1 1 49 ASP CB   C 19.051 -12.336  -2.502 1.00 . A A . 49 ASP CB   1 1 
        6 4986 1 1 49 ASP CG   C 20.050 -11.688  -1.563 1.00 . A A . 49 ASP CG   1 1 
        6 4987 1 1 49 ASP H    H 17.210 -13.727  -3.553 1.00 . A A . 49 ASP H    1 1 
        6 4988 1 1 49 ASP HA   H 17.879 -13.115  -0.891 1.00 . A A . 49 ASP HA   1 1 
        6 4989 1 1 49 ASP HB2  H 19.467 -13.270  -2.850 1.00 . A A . 49 ASP HB2  1 1 
        6 4990 1 1 49 ASP HB3  H 18.898 -11.679  -3.345 1.00 . A A . 49 ASP HB3  1 1 
        6 4991 1 1 49 ASP N    N 16.885 -13.473  -2.664 1.00 . A A . 49 ASP N    1 1 
        6 4992 1 1 49 ASP O    O 17.324 -10.581  -0.593 1.00 . A A . 49 ASP O    1 1 
        6 4993 1 1 49 ASP OD1  O 20.086 -12.074  -0.377 1.00 . A A . 49 ASP OD1  1 1 
        6 4994 1 1 49 ASP OD2  O 20.795 -10.793  -2.015 1.00 . A A . 49 ASP OD2  1 1 
        6 4995 1 1 50 PHE C    C 14.302  -9.825  -1.023 1.00 . A A . 50 PHE C    1 1 
        6 4996 1 1 50 PHE CA   C 15.246  -9.731  -2.218 1.00 . A A . 50 PHE CA   1 1 
        6 4997 1 1 50 PHE CB   C 14.450  -9.430  -3.489 1.00 . A A . 50 PHE CB   1 1 
        6 4998 1 1 50 PHE CD1  C 15.023  -7.130  -4.313 1.00 . A A . 50 PHE CD1  1 1 
        6 4999 1 1 50 PHE CD2  C 15.961  -9.007  -5.447 1.00 . A A . 50 PHE CD2  1 1 
        6 5000 1 1 50 PHE CE1  C 15.674  -6.275  -5.183 1.00 . A A . 50 PHE CE1  1 1 
        6 5001 1 1 50 PHE CE2  C 16.615  -8.157  -6.319 1.00 . A A . 50 PHE CE2  1 1 
        6 5002 1 1 50 PHE CG   C 15.159  -8.504  -4.435 1.00 . A A . 50 PHE CG   1 1 
        6 5003 1 1 50 PHE CZ   C 16.471  -6.789  -6.187 1.00 . A A . 50 PHE CZ   1 1 
        6 5004 1 1 50 PHE H    H 15.788 -11.569  -3.117 1.00 . A A . 50 PHE H    1 1 
        6 5005 1 1 50 PHE HA   H 15.948  -8.929  -2.044 1.00 . A A . 50 PHE HA   1 1 
        6 5006 1 1 50 PHE HB2  H 14.258 -10.354  -4.012 1.00 . A A . 50 PHE HB2  1 1 
        6 5007 1 1 50 PHE HB3  H 13.510  -8.973  -3.217 1.00 . A A . 50 PHE HB3  1 1 
        6 5008 1 1 50 PHE HD1  H 14.400  -6.727  -3.528 1.00 . A A . 50 PHE HD1  1 1 
        6 5009 1 1 50 PHE HD2  H 16.074 -10.076  -5.552 1.00 . A A . 50 PHE HD2  1 1 
        6 5010 1 1 50 PHE HE1  H 15.559  -5.207  -5.077 1.00 . A A . 50 PHE HE1  1 1 
        6 5011 1 1 50 PHE HE2  H 17.237  -8.561  -7.103 1.00 . A A . 50 PHE HE2  1 1 
        6 5012 1 1 50 PHE HZ   H 16.981  -6.123  -6.866 1.00 . A A . 50 PHE HZ   1 1 
        6 5013 1 1 50 PHE N    N 16.007 -10.964  -2.377 1.00 . A A . 50 PHE N    1 1 
        6 5014 1 1 50 PHE O    O 13.596 -10.818  -0.853 1.00 . A A . 50 PHE O    1 1 
        6 5015 1 1 51 GLU C    C 12.500  -7.546   0.938 1.00 . A A . 51 GLU C    1 1 
        6 5016 1 1 51 GLU CA   C 13.439  -8.748   0.982 1.00 . A A . 51 GLU CA   1 1 
        6 5017 1 1 51 GLU CB   C 14.288  -8.700   2.255 1.00 . A A . 51 GLU CB   1 1 
        6 5018 1 1 51 GLU CD   C 15.924  -9.943   3.724 1.00 . A A . 51 GLU CD   1 1 
        6 5019 1 1 51 GLU CG   C 15.324  -9.808   2.338 1.00 . A A . 51 GLU CG   1 1 
        6 5020 1 1 51 GLU H    H 14.881  -8.019  -0.386 1.00 . A A . 51 GLU H    1 1 
        6 5021 1 1 51 GLU HA   H 12.848  -9.651   0.989 1.00 . A A . 51 GLU HA   1 1 
        6 5022 1 1 51 GLU HB2  H 14.802  -7.751   2.295 1.00 . A A . 51 GLU HB2  1 1 
        6 5023 1 1 51 GLU HB3  H 13.635  -8.781   3.111 1.00 . A A . 51 GLU HB3  1 1 
        6 5024 1 1 51 GLU HG2  H 14.854 -10.744   2.073 1.00 . A A . 51 GLU HG2  1 1 
        6 5025 1 1 51 GLU HG3  H 16.118  -9.595   1.637 1.00 . A A . 51 GLU HG3  1 1 
        6 5026 1 1 51 GLU N    N 14.296  -8.782  -0.197 1.00 . A A . 51 GLU N    1 1 
        6 5027 1 1 51 GLU O    O 12.814  -6.522   0.333 1.00 . A A . 51 GLU O    1 1 
        6 5028 1 1 51 GLU OE1  O 15.199 -10.379   4.643 1.00 . A A . 51 GLU OE1  1 1 
        6 5029 1 1 51 GLU OE2  O 17.116  -9.613   3.890 1.00 . A A . 51 GLU OE2  1 1 
        6 5030 1 1 52 ARG C    C 10.720  -5.571   2.679 1.00 . A A . 52 ARG C    1 1 
        6 5031 1 1 52 ARG CA   C 10.360  -6.607   1.618 1.00 . A A . 52 ARG CA   1 1 
        6 5032 1 1 52 ARG CB   C  8.967  -7.174   1.895 1.00 . A A . 52 ARG CB   1 1 
        6 5033 1 1 52 ARG CD   C  6.529  -6.719   2.301 1.00 . A A . 52 ARG CD   1 1 
        6 5034 1 1 52 ARG CG   C  7.910  -6.107   2.127 1.00 . A A . 52 ARG CG   1 1 
        6 5035 1 1 52 ARG CZ   C  4.991  -8.172   1.048 1.00 . A A . 52 ARG CZ   1 1 
        6 5036 1 1 52 ARG H    H 11.153  -8.522   2.048 1.00 . A A . 52 ARG H    1 1 
        6 5037 1 1 52 ARG HA   H 10.358  -6.128   0.650 1.00 . A A . 52 ARG HA   1 1 
        6 5038 1 1 52 ARG HB2  H  8.660  -7.775   1.051 1.00 . A A . 52 ARG HB2  1 1 
        6 5039 1 1 52 ARG HB3  H  9.014  -7.800   2.773 1.00 . A A . 52 ARG HB3  1 1 
        6 5040 1 1 52 ARG HD2  H  6.559  -7.415   3.126 1.00 . A A . 52 ARG HD2  1 1 
        6 5041 1 1 52 ARG HD3  H  5.825  -5.930   2.521 1.00 . A A . 52 ARG HD3  1 1 
        6 5042 1 1 52 ARG HE   H  6.640  -7.340   0.296 1.00 . A A . 52 ARG HE   1 1 
        6 5043 1 1 52 ARG HG2  H  8.161  -5.554   3.020 1.00 . A A . 52 ARG HG2  1 1 
        6 5044 1 1 52 ARG HG3  H  7.894  -5.439   1.279 1.00 . A A . 52 ARG HG3  1 1 
        6 5045 1 1 52 ARG HH11 H  4.474  -7.845   2.974 1.00 . A A . 52 ARG HH11 1 1 
        6 5046 1 1 52 ARG HH12 H  3.398  -8.867   2.080 1.00 . A A . 52 ARG HH12 1 1 
        6 5047 1 1 52 ARG HH21 H  5.231  -8.685  -0.892 1.00 . A A . 52 ARG HH21 1 1 
        6 5048 1 1 52 ARG HH22 H  3.830  -9.345  -0.119 1.00 . A A . 52 ARG HH22 1 1 
        6 5049 1 1 52 ARG N    N 11.346  -7.681   1.584 1.00 . A A . 52 ARG N    1 1 
        6 5050 1 1 52 ARG NE   N  6.089  -7.426   1.101 1.00 . A A . 52 ARG NE   1 1 
        6 5051 1 1 52 ARG NH1  N  4.225  -8.306   2.122 1.00 . A A . 52 ARG NH1  1 1 
        6 5052 1 1 52 ARG NH2  N  4.656  -8.784  -0.080 1.00 . A A . 52 ARG NH2  1 1 
        6 5053 1 1 52 ARG O    O 10.773  -5.881   3.869 1.00 . A A . 52 ARG O    1 1 
        6 5054 1 1 53 MET C    C 10.158  -2.933   4.083 1.00 . A A . 53 MET C    1 1 
        6 5055 1 1 53 MET CA   C 11.320  -3.261   3.151 1.00 . A A . 53 MET CA   1 1 
        6 5056 1 1 53 MET CB   C 11.726  -2.013   2.364 1.00 . A A . 53 MET CB   1 1 
        6 5057 1 1 53 MET CE   C  9.937   1.010   0.599 1.00 . A A . 53 MET CE   1 1 
        6 5058 1 1 53 MET CG   C 10.668  -1.547   1.377 1.00 . A A . 53 MET CG   1 1 
        6 5059 1 1 53 MET H    H 10.908  -4.156   1.278 1.00 . A A . 53 MET H    1 1 
        6 5060 1 1 53 MET HA   H 12.160  -3.590   3.744 1.00 . A A . 53 MET HA   1 1 
        6 5061 1 1 53 MET HB2  H 11.916  -1.209   3.060 1.00 . A A . 53 MET HB2  1 1 
        6 5062 1 1 53 MET HB3  H 12.631  -2.226   1.815 1.00 . A A . 53 MET HB3  1 1 
        6 5063 1 1 53 MET HE1  H 10.669   0.615  -0.090 1.00 . A A . 53 MET HE1  1 1 
        6 5064 1 1 53 MET HE2  H  8.991   1.128   0.091 1.00 . A A . 53 MET HE2  1 1 
        6 5065 1 1 53 MET HE3  H 10.269   1.970   0.968 1.00 . A A . 53 MET HE3  1 1 
        6 5066 1 1 53 MET HG2  H 11.153  -1.280   0.450 1.00 . A A . 53 MET HG2  1 1 
        6 5067 1 1 53 MET HG3  H  9.979  -2.360   1.199 1.00 . A A . 53 MET HG3  1 1 
        6 5068 1 1 53 MET N    N 10.966  -4.342   2.239 1.00 . A A . 53 MET N    1 1 
        6 5069 1 1 53 MET O    O  8.994  -3.071   3.711 1.00 . A A . 53 MET O    1 1 
        6 5070 1 1 53 MET SD   S  9.740  -0.121   1.974 1.00 . A A . 53 MET SD   1 1 
        6 5071 1 1 54 GLY C    C  9.252  -0.664   6.393 1.00 . A A . 54 GLY C    1 1 
        6 5072 1 1 54 GLY CA   C  9.454  -2.160   6.263 1.00 . A A . 54 GLY CA   1 1 
        6 5073 1 1 54 GLY H    H 11.428  -2.410   5.539 1.00 . A A . 54 GLY H    1 1 
        6 5074 1 1 54 GLY HA2  H  8.524  -2.613   5.956 1.00 . A A . 54 GLY HA2  1 1 
        6 5075 1 1 54 GLY HA3  H  9.736  -2.559   7.227 1.00 . A A . 54 GLY HA3  1 1 
        6 5076 1 1 54 GLY N    N 10.483  -2.500   5.298 1.00 . A A . 54 GLY N    1 1 
        6 5077 1 1 54 GLY O    O  9.191   0.051   5.394 1.00 . A A . 54 GLY O    1 1 
        6 5078 1 1 55 GLY C    C  8.864   1.569   9.340 1.00 . A A . 55 GLY C    1 1 
        6 5079 1 1 55 GLY CA   C  8.950   1.231   7.865 1.00 . A A . 55 GLY CA   1 1 
        6 5080 1 1 55 GLY H    H  9.203  -0.804   8.390 1.00 . A A . 55 GLY H    1 1 
        6 5081 1 1 55 GLY HA2  H  9.774   1.775   7.429 1.00 . A A . 55 GLY HA2  1 1 
        6 5082 1 1 55 GLY HA3  H  8.033   1.540   7.383 1.00 . A A . 55 GLY HA3  1 1 
        6 5083 1 1 55 GLY N    N  9.147  -0.187   7.630 1.00 . A A . 55 GLY N    1 1 
        6 5084 1 1 55 GLY O    O  7.861   2.112   9.804 1.00 . A A . 55 GLY O    1 1 
        6 5085 1 1 56 LYS C    C 11.379   1.848  11.964 1.00 . A A . 56 LYS C    1 1 
        6 5086 1 1 56 LYS CA   C  9.960   1.517  11.513 1.00 . A A . 56 LYS CA   1 1 
        6 5087 1 1 56 LYS CB   C  9.433   0.312  12.297 1.00 . A A . 56 LYS CB   1 1 
        6 5088 1 1 56 LYS CD   C  9.695  -2.115  12.888 1.00 . A A . 56 LYS CD   1 1 
        6 5089 1 1 56 LYS CE   C  8.365  -2.668  12.397 1.00 . A A . 56 LYS CE   1 1 
        6 5090 1 1 56 LYS CG   C 10.183  -0.977  12.008 1.00 . A A . 56 LYS CG   1 1 
        6 5091 1 1 56 LYS H    H 10.688   0.814   9.654 1.00 . A A . 56 LYS H    1 1 
        6 5092 1 1 56 LYS HA   H  9.325   2.368  11.708 1.00 . A A . 56 LYS HA   1 1 
        6 5093 1 1 56 LYS HB2  H  9.513   0.522  13.353 1.00 . A A . 56 LYS HB2  1 1 
        6 5094 1 1 56 LYS HB3  H  8.392   0.162  12.047 1.00 . A A . 56 LYS HB3  1 1 
        6 5095 1 1 56 LYS HD2  H 10.428  -2.908  12.876 1.00 . A A . 56 LYS HD2  1 1 
        6 5096 1 1 56 LYS HD3  H  9.572  -1.751  13.898 1.00 . A A . 56 LYS HD3  1 1 
        6 5097 1 1 56 LYS HE2  H  7.587  -1.957  12.629 1.00 . A A . 56 LYS HE2  1 1 
        6 5098 1 1 56 LYS HE3  H  8.421  -2.805  11.327 1.00 . A A . 56 LYS HE3  1 1 
        6 5099 1 1 56 LYS HG2  H 10.032  -1.246  10.973 1.00 . A A . 56 LYS HG2  1 1 
        6 5100 1 1 56 LYS HG3  H 11.236  -0.818  12.191 1.00 . A A . 56 LYS HG3  1 1 
        6 5101 1 1 56 LYS HZ1  H  7.373  -3.828  13.823 1.00 . A A . 56 LYS HZ1  1 1 
        6 5102 1 1 56 LYS HZ2  H  8.903  -4.417  13.405 1.00 . A A . 56 LYS HZ2  1 1 
        6 5103 1 1 56 LYS HZ3  H  7.601  -4.611  12.342 1.00 . A A . 56 LYS HZ3  1 1 
        6 5104 1 1 56 LYS N    N  9.918   1.245  10.081 1.00 . A A . 56 LYS N    1 1 
        6 5105 1 1 56 LYS NZ   N  8.037  -3.972  13.037 1.00 . A A . 56 LYS NZ   1 1 
        6 5106 1 1 56 LYS O    O 12.350   1.308  11.435 1.00 . A A . 56 LYS O    1 1 
        7 5107 1 1  1 MET C    C  3.502  -2.403  -0.309 1.00 . A A .  1 MET C    1 1 
        7 5108 1 1  1 MET CA   C  2.197  -1.613  -0.287 1.00 . A A .  1 MET CA   1 1 
        7 5109 1 1  1 MET CB   C  2.454  -0.168  -0.719 1.00 . A A .  1 MET CB   1 1 
        7 5110 1 1  1 MET CE   C  1.319   3.153   0.397 1.00 . A A .  1 MET CE   1 1 
        7 5111 1 1  1 MET CG   C  1.190   0.668  -0.825 1.00 . A A .  1 MET CG   1 1 
        7 5112 1 1  1 MET H1   H  2.173  -1.659   1.829 1.00 . A A .  1 MET H1   1 1 
        7 5113 1 1  1 MET HA   H  1.504  -2.068  -0.978 1.00 . A A .  1 MET HA   1 1 
        7 5114 1 1  1 MET HB2  H  3.110   0.299   0.000 1.00 . A A .  1 MET HB2  1 1 
        7 5115 1 1  1 MET HB3  H  2.937  -0.174  -1.685 1.00 . A A .  1 MET HB3  1 1 
        7 5116 1 1  1 MET HE1  H  1.676   3.600   1.314 1.00 . A A .  1 MET HE1  1 1 
        7 5117 1 1  1 MET HE2  H  2.120   3.129  -0.328 1.00 . A A .  1 MET HE2  1 1 
        7 5118 1 1  1 MET HE3  H  0.497   3.734   0.008 1.00 . A A .  1 MET HE3  1 1 
        7 5119 1 1  1 MET HG2  H  1.335   1.424  -1.582 1.00 . A A .  1 MET HG2  1 1 
        7 5120 1 1  1 MET HG3  H  0.372   0.025  -1.114 1.00 . A A .  1 MET HG3  1 1 
        7 5121 1 1  1 MET N    N  1.593  -1.646   1.039 1.00 . A A .  1 MET N    1 1 
        7 5122 1 1  1 MET O    O  4.154  -2.575   0.722 1.00 . A A .  1 MET O    1 1 
        7 5123 1 1  1 MET SD   S  0.764   1.482   0.727 1.00 . A A .  1 MET SD   1 1 
        7 5124 1 1  2 THR C    C  6.282  -2.752  -2.004 1.00 . A A .  2 THR C    1 1 
        7 5125 1 1  2 THR CA   C  5.106  -3.654  -1.646 1.00 . A A .  2 THR CA   1 1 
        7 5126 1 1  2 THR CB   C  4.954  -4.736  -2.732 1.00 . A A .  2 THR CB   1 1 
        7 5127 1 1  2 THR CG2  C  6.253  -5.507  -2.911 1.00 . A A .  2 THR CG2  1 1 
        7 5128 1 1  2 THR H    H  3.319  -2.711  -2.276 1.00 . A A .  2 THR H    1 1 
        7 5129 1 1  2 THR HA   H  5.313  -4.143  -0.706 1.00 . A A .  2 THR HA   1 1 
        7 5130 1 1  2 THR HB   H  4.707  -4.254  -3.667 1.00 . A A .  2 THR HB   1 1 
        7 5131 1 1  2 THR HG1  H  3.880  -5.749  -1.425 1.00 . A A .  2 THR HG1  1 1 
        7 5132 1 1  2 THR HG21 H  6.030  -6.538  -3.141 1.00 . A A .  2 THR HG21 1 1 
        7 5133 1 1  2 THR HG22 H  6.830  -5.459  -2.000 1.00 . A A .  2 THR HG22 1 1 
        7 5134 1 1  2 THR HG23 H  6.821  -5.073  -3.721 1.00 . A A .  2 THR HG23 1 1 
        7 5135 1 1  2 THR N    N  3.880  -2.881  -1.491 1.00 . A A .  2 THR N    1 1 
        7 5136 1 1  2 THR O    O  6.125  -1.769  -2.727 1.00 . A A .  2 THR O    1 1 
        7 5137 1 1  2 THR OG1  O  3.902  -5.640  -2.378 1.00 . A A .  2 THR OG1  1 1 
        7 5138 1 1  3 ALA C    C  9.910  -3.194  -1.701 1.00 . A A .  3 ALA C    1 1 
        7 5139 1 1  3 ALA CA   C  8.664  -2.316  -1.763 1.00 . A A .  3 ALA CA   1 1 
        7 5140 1 1  3 ALA CB   C  8.778  -1.163  -0.777 1.00 . A A .  3 ALA CB   1 1 
        7 5141 1 1  3 ALA H    H  7.522  -3.889  -0.925 1.00 . A A .  3 ALA H    1 1 
        7 5142 1 1  3 ALA HA   H  8.578  -1.901  -2.757 1.00 . A A .  3 ALA HA   1 1 
        7 5143 1 1  3 ALA HB1  H  7.836  -1.034  -0.265 1.00 . A A .  3 ALA HB1  1 1 
        7 5144 1 1  3 ALA HB2  H  9.553  -1.381  -0.057 1.00 . A A .  3 ALA HB2  1 1 
        7 5145 1 1  3 ALA HB3  H  9.026  -0.258  -1.310 1.00 . A A .  3 ALA HB3  1 1 
        7 5146 1 1  3 ALA N    N  7.461  -3.094  -1.494 1.00 . A A .  3 ALA N    1 1 
        7 5147 1 1  3 ALA O    O 10.242  -3.743  -0.651 1.00 . A A .  3 ALA O    1 1 
        7 5148 1 1  4 TYR C    C 13.035  -3.261  -3.117 1.00 . A A .  4 TYR C    1 1 
        7 5149 1 1  4 TYR CA   C 11.802  -4.134  -2.907 1.00 . A A .  4 TYR CA   1 1 
        7 5150 1 1  4 TYR CB   C 11.686  -5.154  -4.041 1.00 . A A .  4 TYR CB   1 1 
        7 5151 1 1  4 TYR CD1  C 11.247  -7.397  -2.967 1.00 . A A .  4 TYR CD1  1 1 
        7 5152 1 1  4 TYR CD2  C  9.466  -6.352  -4.157 1.00 . A A .  4 TYR CD2  1 1 
        7 5153 1 1  4 TYR CE1  C 10.426  -8.466  -2.667 1.00 . A A .  4 TYR CE1  1 1 
        7 5154 1 1  4 TYR CE2  C  8.638  -7.417  -3.861 1.00 . A A .  4 TYR CE2  1 1 
        7 5155 1 1  4 TYR CG   C 10.783  -6.322  -3.716 1.00 . A A .  4 TYR CG   1 1 
        7 5156 1 1  4 TYR CZ   C  9.122  -8.472  -3.116 1.00 . A A .  4 TYR CZ   1 1 
        7 5157 1 1  4 TYR H    H 10.280  -2.858  -3.637 1.00 . A A .  4 TYR H    1 1 
        7 5158 1 1  4 TYR HA   H 11.905  -4.663  -1.970 1.00 . A A .  4 TYR HA   1 1 
        7 5159 1 1  4 TYR HB2  H 11.291  -4.664  -4.917 1.00 . A A .  4 TYR HB2  1 1 
        7 5160 1 1  4 TYR HB3  H 12.668  -5.546  -4.266 1.00 . A A .  4 TYR HB3  1 1 
        7 5161 1 1  4 TYR HD1  H 12.269  -7.390  -2.616 1.00 . A A .  4 TYR HD1  1 1 
        7 5162 1 1  4 TYR HD2  H  9.090  -5.524  -4.741 1.00 . A A .  4 TYR HD2  1 1 
        7 5163 1 1  4 TYR HE1  H 10.805  -9.292  -2.083 1.00 . A A .  4 TYR HE1  1 1 
        7 5164 1 1  4 TYR HE2  H  7.617  -7.421  -4.214 1.00 . A A .  4 TYR HE2  1 1 
        7 5165 1 1  4 TYR HH   H  7.511  -9.215  -2.376 1.00 . A A .  4 TYR HH   1 1 
        7 5166 1 1  4 TYR N    N 10.594  -3.321  -2.832 1.00 . A A .  4 TYR N    1 1 
        7 5167 1 1  4 TYR O    O 13.073  -2.429  -4.024 1.00 . A A .  4 TYR O    1 1 
        7 5168 1 1  4 TYR OH   O  8.300  -9.535  -2.821 1.00 . A A .  4 TYR OH   1 1 
        7 5169 1 1  5 ARG C    C 16.492  -3.578  -2.112 1.00 . A A .  5 ARG C    1 1 
        7 5170 1 1  5 ARG CA   C 15.278  -2.689  -2.364 1.00 . A A .  5 ARG CA   1 1 
        7 5171 1 1  5 ARG CB   C 15.260  -1.534  -1.361 1.00 . A A .  5 ARG CB   1 1 
        7 5172 1 1  5 ARG CD   C 16.308   0.569  -2.254 1.00 . A A .  5 ARG CD   1 1 
        7 5173 1 1  5 ARG CG   C 16.512  -0.673  -1.401 1.00 . A A .  5 ARG CG   1 1 
        7 5174 1 1  5 ARG CZ   C 15.844   2.963  -1.945 1.00 . A A .  5 ARG CZ   1 1 
        7 5175 1 1  5 ARG H    H 13.953  -4.136  -1.571 1.00 . A A .  5 ARG H    1 1 
        7 5176 1 1  5 ARG HA   H 15.344  -2.284  -3.363 1.00 . A A .  5 ARG HA   1 1 
        7 5177 1 1  5 ARG HB2  H 14.409  -0.902  -1.571 1.00 . A A .  5 ARG HB2  1 1 
        7 5178 1 1  5 ARG HB3  H 15.160  -1.940  -0.366 1.00 . A A .  5 ARG HB3  1 1 
        7 5179 1 1  5 ARG HD2  H 17.173   0.703  -2.885 1.00 . A A .  5 ARG HD2  1 1 
        7 5180 1 1  5 ARG HD3  H 15.432   0.426  -2.869 1.00 . A A .  5 ARG HD3  1 1 
        7 5181 1 1  5 ARG HE   H 16.217   1.676  -0.469 1.00 . A A .  5 ARG HE   1 1 
        7 5182 1 1  5 ARG HG2  H 16.761  -0.369  -0.395 1.00 . A A .  5 ARG HG2  1 1 
        7 5183 1 1  5 ARG HG3  H 17.323  -1.254  -1.814 1.00 . A A .  5 ARG HG3  1 1 
        7 5184 1 1  5 ARG HH11 H 15.825   2.334  -3.865 1.00 . A A .  5 ARG HH11 1 1 
        7 5185 1 1  5 ARG HH12 H 15.500   4.020  -3.634 1.00 . A A .  5 ARG HH12 1 1 
        7 5186 1 1  5 ARG HH21 H 15.790   3.894  -0.151 1.00 . A A .  5 ARG HH21 1 1 
        7 5187 1 1  5 ARG HH22 H 15.481   4.906  -1.521 1.00 . A A .  5 ARG HH22 1 1 
        7 5188 1 1  5 ARG N    N 14.042  -3.458  -2.273 1.00 . A A .  5 ARG N    1 1 
        7 5189 1 1  5 ARG NE   N 16.125   1.768  -1.440 1.00 . A A .  5 ARG NE   1 1 
        7 5190 1 1  5 ARG NH1  N 15.713   3.119  -3.256 1.00 . A A .  5 ARG NH1  1 1 
        7 5191 1 1  5 ARG NH2  N 15.692   4.007  -1.140 1.00 . A A .  5 ARG NH2  1 1 
        7 5192 1 1  5 ARG O    O 16.797  -3.919  -0.968 1.00 . A A .  5 ARG O    1 1 
        7 5193 1 1  6 CYS C    C 19.307  -4.563  -4.253 1.00 . A A .  6 CYS C    1 1 
        7 5194 1 1  6 CYS CA   C 18.360  -4.800  -3.081 1.00 . A A .  6 CYS CA   1 1 
        7 5195 1 1  6 CYS CB   C 17.950  -6.272  -3.030 1.00 . A A .  6 CYS CB   1 1 
        7 5196 1 1  6 CYS H    H 16.887  -3.645  -4.070 1.00 . A A .  6 CYS H    1 1 
        7 5197 1 1  6 CYS HA   H 18.871  -4.545  -2.165 1.00 . A A .  6 CYS HA   1 1 
        7 5198 1 1  6 CYS HB2  H 17.083  -6.375  -2.395 1.00 . A A .  6 CYS HB2  1 1 
        7 5199 1 1  6 CYS HB3  H 17.699  -6.602  -4.027 1.00 . A A .  6 CYS HB3  1 1 
        7 5200 1 1  6 CYS HG   H 18.967  -7.615  -1.116 1.00 . A A .  6 CYS HG   1 1 
        7 5201 1 1  6 CYS N    N 17.180  -3.949  -3.186 1.00 . A A .  6 CYS N    1 1 
        7 5202 1 1  6 CYS O    O 19.245  -5.240  -5.280 1.00 . A A .  6 CYS O    1 1 
        7 5203 1 1  6 CYS SG   S 19.233  -7.374  -2.391 1.00 . A A .  6 CYS SG   1 1 
        7 5204 1 1  7 PRO C    C 22.246  -4.302  -5.315 1.00 . A A .  7 PRO C    1 1 
        7 5205 1 1  7 PRO CA   C 21.180  -3.227  -5.136 1.00 . A A .  7 PRO CA   1 1 
        7 5206 1 1  7 PRO CB   C 21.808  -1.934  -4.609 1.00 . A A .  7 PRO CB   1 1 
        7 5207 1 1  7 PRO CD   C 20.334  -2.729  -2.903 1.00 . A A .  7 PRO CD   1 1 
        7 5208 1 1  7 PRO CG   C 21.630  -2.001  -3.132 1.00 . A A .  7 PRO CG   1 1 
        7 5209 1 1  7 PRO HA   H 20.700  -3.036  -6.085 1.00 . A A .  7 PRO HA   1 1 
        7 5210 1 1  7 PRO HB2  H 22.853  -1.902  -4.881 1.00 . A A .  7 PRO HB2  1 1 
        7 5211 1 1  7 PRO HB3  H 21.294  -1.083  -5.030 1.00 . A A .  7 PRO HB3  1 1 
        7 5212 1 1  7 PRO HD2  H 20.392  -3.331  -2.008 1.00 . A A .  7 PRO HD2  1 1 
        7 5213 1 1  7 PRO HD3  H 19.515  -2.029  -2.836 1.00 . A A .  7 PRO HD3  1 1 
        7 5214 1 1  7 PRO HG2  H 22.449  -2.545  -2.688 1.00 . A A .  7 PRO HG2  1 1 
        7 5215 1 1  7 PRO HG3  H 21.575  -1.003  -2.723 1.00 . A A .  7 PRO HG3  1 1 
        7 5216 1 1  7 PRO N    N 20.204  -3.577  -4.100 1.00 . A A .  7 PRO N    1 1 
        7 5217 1 1  7 PRO O    O 23.050  -4.244  -6.245 1.00 . A A .  7 PRO O    1 1 
        7 5218 1 1  8 VAL C    C 22.944  -7.282  -5.673 1.00 . A A .  8 VAL C    1 1 
        7 5219 1 1  8 VAL CA   C 23.213  -6.374  -4.479 1.00 . A A .  8 VAL CA   1 1 
        7 5220 1 1  8 VAL CB   C 23.189  -7.217  -3.190 1.00 . A A .  8 VAL CB   1 1 
        7 5221 1 1  8 VAL CG1  C 24.227  -8.327  -3.259 1.00 . A A .  8 VAL CG1  1 1 
        7 5222 1 1  8 VAL CG2  C 23.419  -6.335  -1.972 1.00 . A A .  8 VAL CG2  1 1 
        7 5223 1 1  8 VAL H    H 21.580  -5.275  -3.700 1.00 . A A .  8 VAL H    1 1 
        7 5224 1 1  8 VAL HA   H 24.198  -5.941  -4.582 1.00 . A A .  8 VAL HA   1 1 
        7 5225 1 1  8 VAL HB   H 22.213  -7.672  -3.100 1.00 . A A .  8 VAL HB   1 1 
        7 5226 1 1  8 VAL HG11 H 23.777  -9.215  -3.679 1.00 . A A .  8 VAL HG11 1 1 
        7 5227 1 1  8 VAL HG12 H 25.052  -8.011  -3.881 1.00 . A A .  8 VAL HG12 1 1 
        7 5228 1 1  8 VAL HG13 H 24.587  -8.544  -2.264 1.00 . A A .  8 VAL HG13 1 1 
        7 5229 1 1  8 VAL HG21 H 23.507  -5.306  -2.284 1.00 . A A .  8 VAL HG21 1 1 
        7 5230 1 1  8 VAL HG22 H 22.586  -6.437  -1.293 1.00 . A A .  8 VAL HG22 1 1 
        7 5231 1 1  8 VAL HG23 H 24.329  -6.639  -1.474 1.00 . A A .  8 VAL HG23 1 1 
        7 5232 1 1  8 VAL N    N 22.247  -5.284  -4.419 1.00 . A A .  8 VAL N    1 1 
        7 5233 1 1  8 VAL O    O 23.823  -8.025  -6.111 1.00 . A A .  8 VAL O    1 1 
        7 5234 1 1  9 CYS C    C 20.975  -7.159  -8.535 1.00 . A A .  9 CYS C    1 1 
        7 5235 1 1  9 CYS CA   C 21.338  -8.034  -7.340 1.00 . A A .  9 CYS CA   1 1 
        7 5236 1 1  9 CYS CB   C 20.157  -8.935  -6.975 1.00 . A A .  9 CYS CB   1 1 
        7 5237 1 1  9 CYS H    H 21.067  -6.605  -5.802 1.00 . A A .  9 CYS H    1 1 
        7 5238 1 1  9 CYS HA   H 22.183  -8.652  -7.605 1.00 . A A .  9 CYS HA   1 1 
        7 5239 1 1  9 CYS HB2  H 19.236  -8.419  -7.204 1.00 . A A .  9 CYS HB2  1 1 
        7 5240 1 1  9 CYS HB3  H 20.210  -9.840  -7.561 1.00 . A A .  9 CYS HB3  1 1 
        7 5241 1 1  9 CYS HG   H 21.168  -8.897  -4.635 1.00 . A A .  9 CYS HG   1 1 
        7 5242 1 1  9 CYS N    N 21.724  -7.217  -6.196 1.00 . A A .  9 CYS N    1 1 
        7 5243 1 1  9 CYS O    O 21.502  -7.340  -9.633 1.00 . A A .  9 CYS O    1 1 
        7 5244 1 1  9 CYS SG   S 20.102  -9.408  -5.231 1.00 . A A .  9 CYS SG   1 1 
        7 5245 1 1 10 ASP C    C 19.099  -4.004  -8.790 1.00 . A A . 10 ASP C    1 1 
        7 5246 1 1 10 ASP CA   C 19.636  -5.307  -9.374 1.00 . A A . 10 ASP CA   1 1 
        7 5247 1 1 10 ASP CB   C 18.563  -5.975 -10.235 1.00 . A A . 10 ASP CB   1 1 
        7 5248 1 1 10 ASP CG   C 17.271  -6.203  -9.476 1.00 . A A . 10 ASP CG   1 1 
        7 5249 1 1 10 ASP H    H 19.687  -6.116  -7.418 1.00 . A A . 10 ASP H    1 1 
        7 5250 1 1 10 ASP HA   H 20.493  -5.084  -9.992 1.00 . A A . 10 ASP HA   1 1 
        7 5251 1 1 10 ASP HB2  H 18.352  -5.346 -11.088 1.00 . A A . 10 ASP HB2  1 1 
        7 5252 1 1 10 ASP HB3  H 18.931  -6.931 -10.580 1.00 . A A . 10 ASP HB3  1 1 
        7 5253 1 1 10 ASP N    N 20.071  -6.211  -8.315 1.00 . A A . 10 ASP N    1 1 
        7 5254 1 1 10 ASP O    O 18.758  -3.935  -7.609 1.00 . A A . 10 ASP O    1 1 
        7 5255 1 1 10 ASP OD1  O 16.462  -5.256  -9.385 1.00 . A A . 10 ASP OD1  1 1 
        7 5256 1 1 10 ASP OD2  O 17.068  -7.328  -8.973 1.00 . A A . 10 ASP OD2  1 1 
        7 5257 1 1 11 TYR C    C 17.250  -1.817  -8.383 1.00 . A A . 11 TYR C    1 1 
        7 5258 1 1 11 TYR CA   C 18.536  -1.671  -9.191 1.00 . A A . 11 TYR CA   1 1 
        7 5259 1 1 11 TYR CB   C 18.293  -0.766 -10.399 1.00 . A A . 11 TYR CB   1 1 
        7 5260 1 1 11 TYR CD1  C 20.439   0.554 -10.570 1.00 . A A . 11 TYR CD1  1 1 
        7 5261 1 1 11 TYR CD2  C 19.877  -0.916 -12.360 1.00 . A A . 11 TYR CD2  1 1 
        7 5262 1 1 11 TYR CE1  C 21.598   0.920 -11.227 1.00 . A A . 11 TYR CE1  1 1 
        7 5263 1 1 11 TYR CE2  C 21.034  -0.556 -13.024 1.00 . A A . 11 TYR CE2  1 1 
        7 5264 1 1 11 TYR CG   C 19.560  -0.369 -11.123 1.00 . A A . 11 TYR CG   1 1 
        7 5265 1 1 11 TYR CZ   C 21.891   0.362 -12.454 1.00 . A A . 11 TYR CZ   1 1 
        7 5266 1 1 11 TYR H    H 19.315  -3.090 -10.555 1.00 . A A . 11 TYR H    1 1 
        7 5267 1 1 11 TYR HA   H 19.292  -1.223  -8.564 1.00 . A A . 11 TYR HA   1 1 
        7 5268 1 1 11 TYR HB2  H 17.657  -1.279 -11.104 1.00 . A A . 11 TYR HB2  1 1 
        7 5269 1 1 11 TYR HB3  H 17.802   0.138 -10.070 1.00 . A A . 11 TYR HB3  1 1 
        7 5270 1 1 11 TYR HD1  H 20.207   0.989  -9.608 1.00 . A A . 11 TYR HD1  1 1 
        7 5271 1 1 11 TYR HD2  H 19.204  -1.634 -12.804 1.00 . A A . 11 TYR HD2  1 1 
        7 5272 1 1 11 TYR HE1  H 22.269   1.638 -10.781 1.00 . A A . 11 TYR HE1  1 1 
        7 5273 1 1 11 TYR HE2  H 21.264  -0.993 -13.985 1.00 . A A . 11 TYR HE2  1 1 
        7 5274 1 1 11 TYR HH   H 23.279   0.039 -13.744 1.00 . A A . 11 TYR HH   1 1 
        7 5275 1 1 11 TYR N    N 19.028  -2.973  -9.625 1.00 . A A . 11 TYR N    1 1 
        7 5276 1 1 11 TYR O    O 16.536  -2.814  -8.502 1.00 . A A . 11 TYR O    1 1 
        7 5277 1 1 11 TYR OH   O 23.044   0.723 -13.113 1.00 . A A . 11 TYR OH   1 1 
        7 5278 1 1 12 THR C    C 14.719   0.159  -7.254 1.00 . A A . 12 THR C    1 1 
        7 5279 1 1 12 THR CA   C 15.759  -0.827  -6.733 1.00 . A A . 12 THR CA   1 1 
        7 5280 1 1 12 THR CB   C 16.084  -0.486  -5.267 1.00 . A A . 12 THR CB   1 1 
        7 5281 1 1 12 THR CG2  C 17.313  -1.248  -4.794 1.00 . A A . 12 THR CG2  1 1 
        7 5282 1 1 12 THR H    H 17.565  -0.046  -7.511 1.00 . A A . 12 THR H    1 1 
        7 5283 1 1 12 THR HA   H 15.343  -1.824  -6.766 1.00 . A A . 12 THR HA   1 1 
        7 5284 1 1 12 THR HB   H 15.243  -0.772  -4.652 1.00 . A A . 12 THR HB   1 1 
        7 5285 1 1 12 THR HG1  H 17.007   1.195  -5.728 1.00 . A A . 12 THR HG1  1 1 
        7 5286 1 1 12 THR HG21 H 17.469  -2.108  -5.429 1.00 . A A . 12 THR HG21 1 1 
        7 5287 1 1 12 THR HG22 H 17.165  -1.575  -3.776 1.00 . A A . 12 THR HG22 1 1 
        7 5288 1 1 12 THR HG23 H 18.178  -0.603  -4.843 1.00 . A A . 12 THR HG23 1 1 
        7 5289 1 1 12 THR N    N 16.958  -0.813  -7.562 1.00 . A A . 12 THR N    1 1 
        7 5290 1 1 12 THR O    O 15.038   1.308  -7.559 1.00 . A A . 12 THR O    1 1 
        7 5291 1 1 12 THR OG1  O 16.308   0.921  -5.130 1.00 . A A . 12 THR OG1  1 1 
        7 5292 1 1 13 TYR C    C 11.068   0.168  -7.174 1.00 . A A . 13 TYR C    1 1 
        7 5293 1 1 13 TYR CA   C 12.389   0.546  -7.838 1.00 . A A . 13 TYR CA   1 1 
        7 5294 1 1 13 TYR CB   C 12.262   0.425  -9.357 1.00 . A A . 13 TYR CB   1 1 
        7 5295 1 1 13 TYR CD1  C 13.976   2.109 -10.134 1.00 . A A . 13 TYR CD1  1 1 
        7 5296 1 1 13 TYR CD2  C 14.267  -0.169 -10.773 1.00 . A A . 13 TYR CD2  1 1 
        7 5297 1 1 13 TYR CE1  C 15.129   2.451 -10.814 1.00 . A A . 13 TYR CE1  1 1 
        7 5298 1 1 13 TYR CE2  C 15.421   0.164 -11.454 1.00 . A A . 13 TYR CE2  1 1 
        7 5299 1 1 13 TYR CG   C 13.524   0.795 -10.102 1.00 . A A . 13 TYR CG   1 1 
        7 5300 1 1 13 TYR CZ   C 15.848   1.476 -11.472 1.00 . A A . 13 TYR CZ   1 1 
        7 5301 1 1 13 TYR H    H 13.283  -1.222  -7.094 1.00 . A A . 13 TYR H    1 1 
        7 5302 1 1 13 TYR HA   H 12.626   1.570  -7.586 1.00 . A A . 13 TYR HA   1 1 
        7 5303 1 1 13 TYR HB2  H 12.015  -0.594  -9.611 1.00 . A A . 13 TYR HB2  1 1 
        7 5304 1 1 13 TYR HB3  H 11.472   1.078  -9.698 1.00 . A A . 13 TYR HB3  1 1 
        7 5305 1 1 13 TYR HD1  H 13.410   2.871  -9.617 1.00 . A A . 13 TYR HD1  1 1 
        7 5306 1 1 13 TYR HD2  H 13.930  -1.196 -10.757 1.00 . A A . 13 TYR HD2  1 1 
        7 5307 1 1 13 TYR HE1  H 15.463   3.478 -10.828 1.00 . A A . 13 TYR HE1  1 1 
        7 5308 1 1 13 TYR HE2  H 15.985  -0.599 -11.970 1.00 . A A . 13 TYR HE2  1 1 
        7 5309 1 1 13 TYR HH   H 16.890   2.679 -12.549 1.00 . A A . 13 TYR HH   1 1 
        7 5310 1 1 13 TYR N    N 13.476  -0.297  -7.352 1.00 . A A . 13 TYR N    1 1 
        7 5311 1 1 13 TYR O    O 10.441  -0.827  -7.536 1.00 . A A . 13 TYR O    1 1 
        7 5312 1 1 13 TYR OH   O 16.997   1.813 -12.150 1.00 . A A . 13 TYR OH   1 1 
        7 5313 1 1 14 ASP C    C  8.202   0.984  -6.386 1.00 . A A . 14 ASP C    1 1 
        7 5314 1 1 14 ASP CA   C  9.406   0.724  -5.486 1.00 . A A . 14 ASP CA   1 1 
        7 5315 1 1 14 ASP CB   C  9.325   1.605  -4.238 1.00 . A A . 14 ASP CB   1 1 
        7 5316 1 1 14 ASP CG   C  8.022   1.424  -3.485 1.00 . A A . 14 ASP CG   1 1 
        7 5317 1 1 14 ASP H    H 11.197   1.749  -5.957 1.00 . A A . 14 ASP H    1 1 
        7 5318 1 1 14 ASP HA   H  9.396  -0.313  -5.184 1.00 . A A . 14 ASP HA   1 1 
        7 5319 1 1 14 ASP HB2  H 10.140   1.355  -3.575 1.00 . A A . 14 ASP HB2  1 1 
        7 5320 1 1 14 ASP HB3  H  9.410   2.641  -4.531 1.00 . A A . 14 ASP HB3  1 1 
        7 5321 1 1 14 ASP N    N 10.652   0.971  -6.200 1.00 . A A . 14 ASP N    1 1 
        7 5322 1 1 14 ASP O    O  8.239   1.861  -7.248 1.00 . A A . 14 ASP O    1 1 
        7 5323 1 1 14 ASP OD1  O  7.699   0.272  -3.127 1.00 . A A . 14 ASP OD1  1 1 
        7 5324 1 1 14 ASP OD2  O  7.324   2.434  -3.254 1.00 . A A . 14 ASP OD2  1 1 
        7 5325 1 1 15 GLU C    C  5.452   1.812  -6.984 1.00 . A A . 15 GLU C    1 1 
        7 5326 1 1 15 GLU CA   C  5.924   0.361  -6.975 1.00 . A A . 15 GLU CA   1 1 
        7 5327 1 1 15 GLU CB   C  4.818  -0.544  -6.430 1.00 . A A . 15 GLU CB   1 1 
        7 5328 1 1 15 GLU CD   C  2.858  -0.894  -7.985 1.00 . A A . 15 GLU CD   1 1 
        7 5329 1 1 15 GLU CG   C  4.184  -1.434  -7.485 1.00 . A A . 15 GLU CG   1 1 
        7 5330 1 1 15 GLU H    H  7.170  -0.468  -5.477 1.00 . A A . 15 GLU H    1 1 
        7 5331 1 1 15 GLU HA   H  6.153   0.064  -7.987 1.00 . A A . 15 GLU HA   1 1 
        7 5332 1 1 15 GLU HB2  H  5.233  -1.174  -5.657 1.00 . A A . 15 GLU HB2  1 1 
        7 5333 1 1 15 GLU HB3  H  4.044   0.075  -5.999 1.00 . A A . 15 GLU HB3  1 1 
        7 5334 1 1 15 GLU HG2  H  4.861  -1.516  -8.322 1.00 . A A . 15 GLU HG2  1 1 
        7 5335 1 1 15 GLU HG3  H  4.020  -2.413  -7.060 1.00 . A A . 15 GLU HG3  1 1 
        7 5336 1 1 15 GLU N    N  7.138   0.215  -6.180 1.00 . A A . 15 GLU N    1 1 
        7 5337 1 1 15 GLU O    O  5.288   2.417  -8.043 1.00 . A A . 15 GLU O    1 1 
        7 5338 1 1 15 GLU OE1  O  1.846  -1.054  -7.271 1.00 . A A . 15 GLU OE1  1 1 
        7 5339 1 1 15 GLU OE2  O  2.833  -0.311  -9.089 1.00 . A A . 15 GLU OE2  1 1 
        7 5340 1 1 16 GLY C    C  5.736   4.717  -6.344 1.00 . A A . 16 GLY C    1 1 
        7 5341 1 1 16 GLY CA   C  4.782   3.740  -5.687 1.00 . A A . 16 GLY CA   1 1 
        7 5342 1 1 16 GLY H    H  5.381   1.835  -4.984 1.00 . A A . 16 GLY H    1 1 
        7 5343 1 1 16 GLY HA2  H  3.813   3.827  -6.157 1.00 . A A . 16 GLY HA2  1 1 
        7 5344 1 1 16 GLY HA3  H  4.687   3.995  -4.642 1.00 . A A . 16 GLY HA3  1 1 
        7 5345 1 1 16 GLY N    N  5.234   2.365  -5.795 1.00 . A A . 16 GLY N    1 1 
        7 5346 1 1 16 GLY O    O  5.356   5.840  -6.676 1.00 . A A . 16 GLY O    1 1 
        7 5347 1 1 17 LYS C    C  7.765   5.242  -8.658 1.00 . A A . 17 LYS C    1 1 
        7 5348 1 1 17 LYS CA   C  7.993   5.136  -7.153 1.00 . A A . 17 LYS CA   1 1 
        7 5349 1 1 17 LYS CB   C  9.391   4.578  -6.877 1.00 . A A . 17 LYS CB   1 1 
        7 5350 1 1 17 LYS CD   C 10.625   6.536  -5.898 1.00 . A A . 17 LYS CD   1 1 
        7 5351 1 1 17 LYS CE   C 11.471   7.753  -6.239 1.00 . A A . 17 LYS CE   1 1 
        7 5352 1 1 17 LYS CG   C 10.503   5.593  -7.084 1.00 . A A . 17 LYS CG   1 1 
        7 5353 1 1 17 LYS H    H  7.223   3.385  -6.246 1.00 . A A . 17 LYS H    1 1 
        7 5354 1 1 17 LYS HA   H  7.916   6.121  -6.719 1.00 . A A . 17 LYS HA   1 1 
        7 5355 1 1 17 LYS HB2  H  9.433   4.234  -5.854 1.00 . A A . 17 LYS HB2  1 1 
        7 5356 1 1 17 LYS HB3  H  9.569   3.741  -7.537 1.00 . A A . 17 LYS HB3  1 1 
        7 5357 1 1 17 LYS HD2  H  9.638   6.867  -5.609 1.00 . A A . 17 LYS HD2  1 1 
        7 5358 1 1 17 LYS HD3  H 11.085   6.007  -5.075 1.00 . A A . 17 LYS HD3  1 1 
        7 5359 1 1 17 LYS HE2  H 11.122   8.167  -7.172 1.00 . A A . 17 LYS HE2  1 1 
        7 5360 1 1 17 LYS HE3  H 11.355   8.486  -5.454 1.00 . A A . 17 LYS HE3  1 1 
        7 5361 1 1 17 LYS HG2  H 11.438   5.068  -7.210 1.00 . A A . 17 LYS HG2  1 1 
        7 5362 1 1 17 LYS HG3  H 10.289   6.171  -7.971 1.00 . A A . 17 LYS HG3  1 1 
        7 5363 1 1 17 LYS HZ1  H 13.370   8.036  -7.060 1.00 . A A . 17 LYS HZ1  1 1 
        7 5364 1 1 17 LYS HZ2  H 13.016   6.423  -6.693 1.00 . A A . 17 LYS HZ2  1 1 
        7 5365 1 1 17 LYS HZ3  H 13.391   7.510  -5.453 1.00 . A A . 17 LYS HZ3  1 1 
        7 5366 1 1 17 LYS N    N  6.980   4.291  -6.532 1.00 . A A . 17 LYS N    1 1 
        7 5367 1 1 17 LYS NZ   N 12.913   7.407  -6.371 1.00 . A A . 17 LYS NZ   1 1 
        7 5368 1 1 17 LYS O    O  7.797   6.333  -9.225 1.00 . A A . 17 LYS O    1 1 
        7 5369 1 1 18 GLY C    C  8.572   3.841 -11.521 1.00 . A A . 18 GLY C    1 1 
        7 5370 1 1 18 GLY CA   C  7.302   4.087 -10.731 1.00 . A A . 18 GLY CA   1 1 
        7 5371 1 1 18 GLY H    H  7.520   3.259  -8.795 1.00 . A A . 18 GLY H    1 1 
        7 5372 1 1 18 GLY HA2  H  6.590   3.310 -10.963 1.00 . A A . 18 GLY HA2  1 1 
        7 5373 1 1 18 GLY HA3  H  6.888   5.040 -11.026 1.00 . A A . 18 GLY HA3  1 1 
        7 5374 1 1 18 GLY N    N  7.533   4.100  -9.299 1.00 . A A . 18 GLY N    1 1 
        7 5375 1 1 18 GLY O    O  8.877   2.703 -11.880 1.00 . A A . 18 GLY O    1 1 
        7 5376 1 1 19 ASP C    C 10.294   4.297 -13.964 1.00 . A A . 19 ASP C    1 1 
        7 5377 1 1 19 ASP CA   C 10.557   4.803 -12.549 1.00 . A A . 19 ASP CA   1 1 
        7 5378 1 1 19 ASP CB   C 11.534   3.870 -11.833 1.00 . A A . 19 ASP CB   1 1 
        7 5379 1 1 19 ASP CG   C 12.929   3.928 -12.424 1.00 . A A . 19 ASP CG   1 1 
        7 5380 1 1 19 ASP H    H  9.017   5.789 -11.482 1.00 . A A . 19 ASP H    1 1 
        7 5381 1 1 19 ASP HA   H 10.993   5.789 -12.608 1.00 . A A . 19 ASP HA   1 1 
        7 5382 1 1 19 ASP HB2  H 11.593   4.150 -10.792 1.00 . A A . 19 ASP HB2  1 1 
        7 5383 1 1 19 ASP HB3  H 11.173   2.855 -11.909 1.00 . A A . 19 ASP HB3  1 1 
        7 5384 1 1 19 ASP N    N  9.313   4.909 -11.795 1.00 . A A . 19 ASP N    1 1 
        7 5385 1 1 19 ASP O    O 10.583   3.149 -14.302 1.00 . A A . 19 ASP O    1 1 
        7 5386 1 1 19 ASP OD1  O 13.611   4.956 -12.233 1.00 . A A . 19 ASP OD1  1 1 
        7 5387 1 1 19 ASP OD2  O 13.338   2.947 -13.080 1.00 . A A . 19 ASP OD2  1 1 
        7 5388 1 1 20 PRO C    C 10.669   4.665 -17.055 1.00 . A A . 20 PRO C    1 1 
        7 5389 1 1 20 PRO CA   C  9.417   4.836 -16.203 1.00 . A A . 20 PRO CA   1 1 
        7 5390 1 1 20 PRO CB   C  8.603   6.040 -16.683 1.00 . A A . 20 PRO CB   1 1 
        7 5391 1 1 20 PRO CD   C  9.361   6.557 -14.475 1.00 . A A . 20 PRO CD   1 1 
        7 5392 1 1 20 PRO CG   C  9.043   7.166 -15.813 1.00 . A A . 20 PRO CG   1 1 
        7 5393 1 1 20 PRO HA   H  8.813   3.942 -16.268 1.00 . A A . 20 PRO HA   1 1 
        7 5394 1 1 20 PRO HB2  H  8.822   6.234 -17.723 1.00 . A A . 20 PRO HB2  1 1 
        7 5395 1 1 20 PRO HB3  H  7.549   5.838 -16.563 1.00 . A A . 20 PRO HB3  1 1 
        7 5396 1 1 20 PRO HD2  H 10.186   7.076 -14.011 1.00 . A A . 20 PRO HD2  1 1 
        7 5397 1 1 20 PRO HD3  H  8.491   6.578 -13.835 1.00 . A A . 20 PRO HD3  1 1 
        7 5398 1 1 20 PRO HG2  H  9.923   7.631 -16.232 1.00 . A A . 20 PRO HG2  1 1 
        7 5399 1 1 20 PRO HG3  H  8.246   7.888 -15.716 1.00 . A A . 20 PRO HG3  1 1 
        7 5400 1 1 20 PRO N    N  9.732   5.172 -14.811 1.00 . A A . 20 PRO N    1 1 
        7 5401 1 1 20 PRO O    O 10.612   4.116 -18.156 1.00 . A A . 20 PRO O    1 1 
        7 5402 1 1 21 ARG C    C 13.420   3.581 -17.534 1.00 . A A . 21 ARG C    1 1 
        7 5403 1 1 21 ARG CA   C 13.066   5.039 -17.256 1.00 . A A . 21 ARG CA   1 1 
        7 5404 1 1 21 ARG CB   C 14.184   5.702 -16.450 1.00 . A A . 21 ARG CB   1 1 
        7 5405 1 1 21 ARG CD   C 13.448   8.036 -15.882 1.00 . A A . 21 ARG CD   1 1 
        7 5406 1 1 21 ARG CG   C 14.357   7.182 -16.751 1.00 . A A . 21 ARG CG   1 1 
        7 5407 1 1 21 ARG CZ   C 12.753   9.898 -17.329 1.00 . A A . 21 ARG CZ   1 1 
        7 5408 1 1 21 ARG H    H 11.781   5.566 -15.658 1.00 . A A . 21 ARG H    1 1 
        7 5409 1 1 21 ARG HA   H 12.957   5.556 -18.197 1.00 . A A . 21 ARG HA   1 1 
        7 5410 1 1 21 ARG HB2  H 13.967   5.594 -15.398 1.00 . A A . 21 ARG HB2  1 1 
        7 5411 1 1 21 ARG HB3  H 15.115   5.201 -16.670 1.00 . A A . 21 ARG HB3  1 1 
        7 5412 1 1 21 ARG HD2  H 12.441   7.653 -15.951 1.00 . A A . 21 ARG HD2  1 1 
        7 5413 1 1 21 ARG HD3  H 13.788   7.974 -14.859 1.00 . A A . 21 ARG HD3  1 1 
        7 5414 1 1 21 ARG HE   H 14.001  10.062 -15.783 1.00 . A A . 21 ARG HE   1 1 
        7 5415 1 1 21 ARG HG2  H 15.383   7.461 -16.562 1.00 . A A . 21 ARG HG2  1 1 
        7 5416 1 1 21 ARG HG3  H 14.119   7.358 -17.789 1.00 . A A . 21 ARG HG3  1 1 
        7 5417 1 1 21 ARG HH11 H 11.955   8.105 -17.808 1.00 . A A . 21 ARG HH11 1 1 
        7 5418 1 1 21 ARG HH12 H 11.473   9.426 -18.821 1.00 . A A . 21 ARG HH12 1 1 
        7 5419 1 1 21 ARG HH21 H 13.374  11.809 -17.108 1.00 . A A . 21 ARG HH21 1 1 
        7 5420 1 1 21 ARG HH22 H 12.281  11.532 -18.422 1.00 . A A . 21 ARG HH22 1 1 
        7 5421 1 1 21 ARG N    N 11.799   5.139 -16.540 1.00 . A A . 21 ARG N    1 1 
        7 5422 1 1 21 ARG NE   N 13.451   9.436 -16.298 1.00 . A A . 21 ARG NE   1 1 
        7 5423 1 1 21 ARG NH1  N 11.999   9.075 -18.045 1.00 . A A . 21 ARG NH1  1 1 
        7 5424 1 1 21 ARG NH2  N 12.807  11.185 -17.646 1.00 . A A . 21 ARG NH2  1 1 
        7 5425 1 1 21 ARG O    O 14.111   3.275 -18.504 1.00 . A A . 21 ARG O    1 1 
        7 5426 1 1 22 GLU C    C 12.062   0.568 -17.559 1.00 . A A . 22 GLU C    1 1 
        7 5427 1 1 22 GLU CA   C 13.208   1.261 -16.828 1.00 . A A . 22 GLU CA   1 1 
        7 5428 1 1 22 GLU CB   C 13.422   0.610 -15.460 1.00 . A A . 22 GLU CB   1 1 
        7 5429 1 1 22 GLU CD   C 15.876   0.207 -15.905 1.00 . A A . 22 GLU CD   1 1 
        7 5430 1 1 22 GLU CG   C 14.842   0.747 -14.936 1.00 . A A . 22 GLU CG   1 1 
        7 5431 1 1 22 GLU H    H 12.395   2.992 -15.920 1.00 . A A . 22 GLU H    1 1 
        7 5432 1 1 22 GLU HA   H 14.109   1.154 -17.412 1.00 . A A . 22 GLU HA   1 1 
        7 5433 1 1 22 GLU HB2  H 12.752   1.068 -14.748 1.00 . A A . 22 GLU HB2  1 1 
        7 5434 1 1 22 GLU HB3  H 13.189  -0.442 -15.535 1.00 . A A . 22 GLU HB3  1 1 
        7 5435 1 1 22 GLU HG2  H 15.048   1.793 -14.761 1.00 . A A . 22 GLU HG2  1 1 
        7 5436 1 1 22 GLU HG3  H 14.923   0.205 -14.006 1.00 . A A . 22 GLU HG3  1 1 
        7 5437 1 1 22 GLU N    N 12.940   2.687 -16.675 1.00 . A A . 22 GLU N    1 1 
        7 5438 1 1 22 GLU O    O 11.838  -0.630 -17.391 1.00 . A A . 22 GLU O    1 1 
        7 5439 1 1 22 GLU OE1  O 15.682  -0.918 -16.411 1.00 . A A . 22 GLU OE1  1 1 
        7 5440 1 1 22 GLU OE2  O 16.878   0.907 -16.156 1.00 . A A . 22 GLU OE2  1 1 
        7 5441 1 1 23 GLY C    C  9.067   0.380 -18.220 1.00 . A A . 23 GLY C    1 1 
        7 5442 1 1 23 GLY CA   C 10.224   0.775 -19.117 1.00 . A A . 23 GLY CA   1 1 
        7 5443 1 1 23 GLY H    H 11.563   2.281 -18.467 1.00 . A A . 23 GLY H    1 1 
        7 5444 1 1 23 GLY HA2  H  9.879   1.509 -19.829 1.00 . A A . 23 GLY HA2  1 1 
        7 5445 1 1 23 GLY HA3  H 10.564  -0.099 -19.652 1.00 . A A . 23 GLY HA3  1 1 
        7 5446 1 1 23 GLY N    N 11.338   1.332 -18.372 1.00 . A A . 23 GLY N    1 1 
        7 5447 1 1 23 GLY O    O  8.205  -0.404 -18.616 1.00 . A A . 23 GLY O    1 1 
        7 5448 1 1 24 PHE C    C  7.482   1.893 -15.381 1.00 . A A . 24 PHE C    1 1 
        7 5449 1 1 24 PHE CA   C  7.991   0.620 -16.050 1.00 . A A . 24 PHE CA   1 1 
        7 5450 1 1 24 PHE CB   C  8.498  -0.359 -14.989 1.00 . A A . 24 PHE CB   1 1 
        7 5451 1 1 24 PHE CD1  C  8.306  -2.366 -16.483 1.00 . A A . 24 PHE CD1  1 1 
        7 5452 1 1 24 PHE CD2  C 10.288  -2.107 -15.184 1.00 . A A . 24 PHE CD2  1 1 
        7 5453 1 1 24 PHE CE1  C  8.804  -3.542 -17.012 1.00 . A A . 24 PHE CE1  1 1 
        7 5454 1 1 24 PHE CE2  C 10.792  -3.282 -15.709 1.00 . A A . 24 PHE CE2  1 1 
        7 5455 1 1 24 PHE CG   C  9.042  -1.636 -15.563 1.00 . A A . 24 PHE CG   1 1 
        7 5456 1 1 24 PHE CZ   C 10.048  -4.000 -16.626 1.00 . A A . 24 PHE CZ   1 1 
        7 5457 1 1 24 PHE H    H  9.764   1.541 -16.749 1.00 . A A . 24 PHE H    1 1 
        7 5458 1 1 24 PHE HA   H  7.177   0.161 -16.591 1.00 . A A . 24 PHE HA   1 1 
        7 5459 1 1 24 PHE HB2  H  9.287   0.112 -14.423 1.00 . A A . 24 PHE HB2  1 1 
        7 5460 1 1 24 PHE HB3  H  7.685  -0.612 -14.325 1.00 . A A . 24 PHE HB3  1 1 
        7 5461 1 1 24 PHE HD1  H  7.333  -2.009 -16.787 1.00 . A A . 24 PHE HD1  1 1 
        7 5462 1 1 24 PHE HD2  H 10.871  -1.545 -14.467 1.00 . A A . 24 PHE HD2  1 1 
        7 5463 1 1 24 PHE HE1  H  8.221  -4.102 -17.728 1.00 . A A . 24 PHE HE1  1 1 
        7 5464 1 1 24 PHE HE2  H 11.765  -3.636 -15.405 1.00 . A A . 24 PHE HE2  1 1 
        7 5465 1 1 24 PHE HZ   H 10.439  -4.918 -17.037 1.00 . A A . 24 PHE HZ   1 1 
        7 5466 1 1 24 PHE N    N  9.049   0.922 -17.007 1.00 . A A . 24 PHE N    1 1 
        7 5467 1 1 24 PHE O    O  7.913   2.267 -14.290 1.00 . A A . 24 PHE O    1 1 
        7 5468 1 1 25 PRO C    C  5.057   3.582 -14.330 1.00 . A A . 25 PRO C    1 1 
        7 5469 1 1 25 PRO CA   C  5.953   3.819 -15.541 1.00 . A A . 25 PRO CA   1 1 
        7 5470 1 1 25 PRO CB   C  5.129   4.333 -16.724 1.00 . A A . 25 PRO CB   1 1 
        7 5471 1 1 25 PRO CD   C  5.981   2.191 -17.356 1.00 . A A . 25 PRO CD   1 1 
        7 5472 1 1 25 PRO CG   C  4.805   3.114 -17.518 1.00 . A A . 25 PRO CG   1 1 
        7 5473 1 1 25 PRO HA   H  6.713   4.544 -15.288 1.00 . A A . 25 PRO HA   1 1 
        7 5474 1 1 25 PRO HB2  H  4.233   4.816 -16.359 1.00 . A A . 25 PRO HB2  1 1 
        7 5475 1 1 25 PRO HB3  H  5.715   5.034 -17.299 1.00 . A A . 25 PRO HB3  1 1 
        7 5476 1 1 25 PRO HD2  H  5.655   1.162 -17.346 1.00 . A A . 25 PRO HD2  1 1 
        7 5477 1 1 25 PRO HD3  H  6.699   2.353 -18.147 1.00 . A A . 25 PRO HD3  1 1 
        7 5478 1 1 25 PRO HG2  H  3.910   2.651 -17.132 1.00 . A A . 25 PRO HG2  1 1 
        7 5479 1 1 25 PRO HG3  H  4.676   3.377 -18.557 1.00 . A A . 25 PRO HG3  1 1 
        7 5480 1 1 25 PRO N    N  6.542   2.577 -16.051 1.00 . A A . 25 PRO N    1 1 
        7 5481 1 1 25 PRO O    O  4.889   2.448 -13.884 1.00 . A A . 25 PRO O    1 1 
        7 5482 1 1 26 ALA C    C  2.511   3.527 -12.868 1.00 . A A . 26 ALA C    1 1 
        7 5483 1 1 26 ALA CA   C  3.603   4.567 -12.646 1.00 . A A . 26 ALA CA   1 1 
        7 5484 1 1 26 ALA CB   C  2.987   5.925 -12.342 1.00 . A A . 26 ALA CB   1 1 
        7 5485 1 1 26 ALA H    H  4.657   5.537 -14.204 1.00 . A A . 26 ALA H    1 1 
        7 5486 1 1 26 ALA HA   H  4.200   4.272 -11.795 1.00 . A A . 26 ALA HA   1 1 
        7 5487 1 1 26 ALA HB1  H  3.773   6.637 -12.132 1.00 . A A . 26 ALA HB1  1 1 
        7 5488 1 1 26 ALA HB2  H  2.416   6.260 -13.195 1.00 . A A . 26 ALA HB2  1 1 
        7 5489 1 1 26 ALA HB3  H  2.338   5.841 -11.484 1.00 . A A . 26 ALA HB3  1 1 
        7 5490 1 1 26 ALA N    N  4.484   4.659 -13.804 1.00 . A A . 26 ALA N    1 1 
        7 5491 1 1 26 ALA O    O  1.815   3.550 -13.882 1.00 . A A . 26 ALA O    1 1 
        7 5492 1 1 27 GLY C    C  1.962   0.195 -12.187 1.00 . A A . 27 GLY C    1 1 
        7 5493 1 1 27 GLY CA   C  1.359   1.575 -12.025 1.00 . A A . 27 GLY CA   1 1 
        7 5494 1 1 27 GLY H    H  2.952   2.643 -11.127 1.00 . A A . 27 GLY H    1 1 
        7 5495 1 1 27 GLY HA2  H  0.746   1.587 -11.136 1.00 . A A . 27 GLY HA2  1 1 
        7 5496 1 1 27 GLY HA3  H  0.736   1.786 -12.882 1.00 . A A . 27 GLY HA3  1 1 
        7 5497 1 1 27 GLY N    N  2.368   2.613 -11.913 1.00 . A A . 27 GLY N    1 1 
        7 5498 1 1 27 GLY O    O  1.460  -0.781 -11.629 1.00 . A A . 27 GLY O    1 1 
        7 5499 1 1 28 THR C    C  4.073  -1.848 -11.879 1.00 . A A . 28 THR C    1 1 
        7 5500 1 1 28 THR CA   C  3.715  -1.162 -13.193 1.00 . A A . 28 THR CA   1 1 
        7 5501 1 1 28 THR CB   C  4.997  -0.974 -14.027 1.00 . A A . 28 THR CB   1 1 
        7 5502 1 1 28 THR CG2  C  5.712  -2.302 -14.226 1.00 . A A . 28 THR CG2  1 1 
        7 5503 1 1 28 THR H    H  3.398   0.923 -13.373 1.00 . A A . 28 THR H    1 1 
        7 5504 1 1 28 THR HA   H  3.040  -1.797 -13.747 1.00 . A A . 28 THR HA   1 1 
        7 5505 1 1 28 THR HB   H  5.657  -0.302 -13.498 1.00 . A A . 28 THR HB   1 1 
        7 5506 1 1 28 THR HG1  H  4.447  -1.106 -15.916 1.00 . A A . 28 THR HG1  1 1 
        7 5507 1 1 28 THR HG21 H  6.003  -2.402 -15.261 1.00 . A A . 28 THR HG21 1 1 
        7 5508 1 1 28 THR HG22 H  5.050  -3.112 -13.958 1.00 . A A . 28 THR HG22 1 1 
        7 5509 1 1 28 THR HG23 H  6.592  -2.334 -13.600 1.00 . A A . 28 THR HG23 1 1 
        7 5510 1 1 28 THR N    N  3.044   0.110 -12.956 1.00 . A A . 28 THR N    1 1 
        7 5511 1 1 28 THR O    O  4.966  -1.402 -11.159 1.00 . A A . 28 THR O    1 1 
        7 5512 1 1 28 THR OG1  O  4.673  -0.405 -15.300 1.00 . A A . 28 THR OG1  1 1 
        7 5513 1 1 29 ARG C    C  4.876  -4.534 -10.470 1.00 . A A . 29 ARG C    1 1 
        7 5514 1 1 29 ARG CA   C  3.616  -3.682 -10.347 1.00 . A A . 29 ARG CA   1 1 
        7 5515 1 1 29 ARG CB   C  2.416  -4.572 -10.019 1.00 . A A . 29 ARG CB   1 1 
        7 5516 1 1 29 ARG CD   C  0.051  -4.569  -9.170 1.00 . A A . 29 ARG CD   1 1 
        7 5517 1 1 29 ARG CG   C  1.093  -3.824  -9.988 1.00 . A A . 29 ARG CG   1 1 
        7 5518 1 1 29 ARG CZ   C -1.945  -4.388 -10.595 1.00 . A A . 29 ARG CZ   1 1 
        7 5519 1 1 29 ARG H    H  2.673  -3.241 -12.189 1.00 . A A . 29 ARG H    1 1 
        7 5520 1 1 29 ARG HA   H  3.755  -2.970  -9.547 1.00 . A A . 29 ARG HA   1 1 
        7 5521 1 1 29 ARG HB2  H  2.347  -5.352 -10.763 1.00 . A A . 29 ARG HB2  1 1 
        7 5522 1 1 29 ARG HB3  H  2.572  -5.023  -9.050 1.00 . A A . 29 ARG HB3  1 1 
        7 5523 1 1 29 ARG HD2  H  0.121  -5.623  -9.395 1.00 . A A . 29 ARG HD2  1 1 
        7 5524 1 1 29 ARG HD3  H  0.255  -4.411  -8.122 1.00 . A A . 29 ARG HD3  1 1 
        7 5525 1 1 29 ARG HE   H -1.759  -3.573  -8.784 1.00 . A A . 29 ARG HE   1 1 
        7 5526 1 1 29 ARG HG2  H  1.251  -2.850  -9.549 1.00 . A A . 29 ARG HG2  1 1 
        7 5527 1 1 29 ARG HG3  H  0.732  -3.711 -11.000 1.00 . A A . 29 ARG HG3  1 1 
        7 5528 1 1 29 ARG HH11 H -0.427  -5.459 -11.390 1.00 . A A . 29 ARG HH11 1 1 
        7 5529 1 1 29 ARG HH12 H -1.840  -5.323 -12.384 1.00 . A A . 29 ARG HH12 1 1 
        7 5530 1 1 29 ARG HH21 H -3.625  -3.387 -10.083 1.00 . A A . 29 ARG HH21 1 1 
        7 5531 1 1 29 ARG HH22 H -3.658  -4.144 -11.640 1.00 . A A . 29 ARG HH22 1 1 
        7 5532 1 1 29 ARG N    N  3.372  -2.935 -11.574 1.00 . A A . 29 ARG N    1 1 
        7 5533 1 1 29 ARG NE   N -1.305  -4.112  -9.464 1.00 . A A . 29 ARG NE   1 1 
        7 5534 1 1 29 ARG NH1  N -1.355  -5.116 -11.533 1.00 . A A . 29 ARG NH1  1 1 
        7 5535 1 1 29 ARG NH2  N -3.177  -3.936 -10.789 1.00 . A A . 29 ARG NH2  1 1 
        7 5536 1 1 29 ARG O    O  5.206  -5.018 -11.553 1.00 . A A . 29 ARG O    1 1 
        7 5537 1 1 30 TRP C    C  6.565  -6.881  -9.954 1.00 . A A . 30 TRP C    1 1 
        7 5538 1 1 30 TRP CA   C  6.799  -5.505  -9.339 1.00 . A A . 30 TRP CA   1 1 
        7 5539 1 1 30 TRP CB   C  7.316  -5.654  -7.907 1.00 . A A . 30 TRP CB   1 1 
        7 5540 1 1 30 TRP CD1  C  5.432  -5.336  -6.199 1.00 . A A . 30 TRP CD1  1 1 
        7 5541 1 1 30 TRP CD2  C  5.944  -7.476  -6.617 1.00 . A A . 30 TRP CD2  1 1 
        7 5542 1 1 30 TRP CE2  C  4.903  -7.440  -5.669 1.00 . A A . 30 TRP CE2  1 1 
        7 5543 1 1 30 TRP CE3  C  6.431  -8.717  -7.035 1.00 . A A . 30 TRP CE3  1 1 
        7 5544 1 1 30 TRP CG   C  6.267  -6.120  -6.943 1.00 . A A . 30 TRP CG   1 1 
        7 5545 1 1 30 TRP CH2  C  4.840  -9.799  -5.561 1.00 . A A . 30 TRP CH2  1 1 
        7 5546 1 1 30 TRP CZ2  C  4.343  -8.597  -5.134 1.00 . A A . 30 TRP CZ2  1 1 
        7 5547 1 1 30 TRP CZ3  C  5.875  -9.865  -6.503 1.00 . A A . 30 TRP CZ3  1 1 
        7 5548 1 1 30 TRP H    H  5.261  -4.301  -8.522 1.00 . A A . 30 TRP H    1 1 
        7 5549 1 1 30 TRP HA   H  7.539  -4.983  -9.927 1.00 . A A . 30 TRP HA   1 1 
        7 5550 1 1 30 TRP HB2  H  8.122  -6.372  -7.895 1.00 . A A . 30 TRP HB2  1 1 
        7 5551 1 1 30 TRP HB3  H  7.684  -4.698  -7.564 1.00 . A A . 30 TRP HB3  1 1 
        7 5552 1 1 30 TRP HD1  H  5.432  -4.257  -6.220 1.00 . A A . 30 TRP HD1  1 1 
        7 5553 1 1 30 TRP HE1  H  3.922  -5.795  -4.812 1.00 . A A . 30 TRP HE1  1 1 
        7 5554 1 1 30 TRP HE3  H  7.229  -8.788  -7.760 1.00 . A A . 30 TRP HE3  1 1 
        7 5555 1 1 30 TRP HH2  H  4.436 -10.720  -5.172 1.00 . A A . 30 TRP HH2  1 1 
        7 5556 1 1 30 TRP HZ2  H  3.544  -8.563  -4.408 1.00 . A A . 30 TRP HZ2  1 1 
        7 5557 1 1 30 TRP HZ3  H  6.240 -10.833  -6.814 1.00 . A A . 30 TRP HZ3  1 1 
        7 5558 1 1 30 TRP N    N  5.575  -4.712  -9.355 1.00 . A A . 30 TRP N    1 1 
        7 5559 1 1 30 TRP NE1  N  4.609  -6.123  -5.430 1.00 . A A . 30 TRP NE1  1 1 
        7 5560 1 1 30 TRP O    O  7.409  -7.395 -10.688 1.00 . A A . 30 TRP O    1 1 
        7 5561 1 1 31 ASP C    C  5.097  -8.790 -11.699 1.00 . A A . 31 ASP C    1 1 
        7 5562 1 1 31 ASP CA   C  5.069  -8.788 -10.174 1.00 . A A . 31 ASP CA   1 1 
        7 5563 1 1 31 ASP CB   C  3.686  -9.212  -9.676 1.00 . A A . 31 ASP CB   1 1 
        7 5564 1 1 31 ASP CG   C  3.351 -10.643 -10.047 1.00 . A A . 31 ASP CG   1 1 
        7 5565 1 1 31 ASP H    H  4.782  -7.011  -9.059 1.00 . A A . 31 ASP H    1 1 
        7 5566 1 1 31 ASP HA   H  5.803  -9.492  -9.812 1.00 . A A . 31 ASP HA   1 1 
        7 5567 1 1 31 ASP HB2  H  3.655  -9.122  -8.600 1.00 . A A . 31 ASP HB2  1 1 
        7 5568 1 1 31 ASP HB3  H  2.940  -8.562 -10.110 1.00 . A A . 31 ASP HB3  1 1 
        7 5569 1 1 31 ASP N    N  5.415  -7.472  -9.650 1.00 . A A . 31 ASP N    1 1 
        7 5570 1 1 31 ASP O    O  5.374  -9.814 -12.322 1.00 . A A . 31 ASP O    1 1 
        7 5571 1 1 31 ASP OD1  O  3.889 -11.565  -9.399 1.00 . A A . 31 ASP OD1  1 1 
        7 5572 1 1 31 ASP OD2  O  2.552 -10.841 -10.986 1.00 . A A . 31 ASP OD2  1 1 
        7 5573 1 1 32 GLN C    C  6.188  -7.750 -14.323 1.00 . A A . 32 GLN C    1 1 
        7 5574 1 1 32 GLN CA   C  4.797  -7.506 -13.745 1.00 . A A . 32 GLN CA   1 1 
        7 5575 1 1 32 GLN CB   C  4.299  -6.118 -14.151 1.00 . A A . 32 GLN CB   1 1 
        7 5576 1 1 32 GLN CD   C  2.445  -6.924 -15.665 1.00 . A A . 32 GLN CD   1 1 
        7 5577 1 1 32 GLN CG   C  3.693  -6.072 -15.544 1.00 . A A . 32 GLN CG   1 1 
        7 5578 1 1 32 GLN H    H  4.595  -6.855 -11.741 1.00 . A A . 32 GLN H    1 1 
        7 5579 1 1 32 GLN HA   H  4.122  -8.250 -14.140 1.00 . A A . 32 GLN HA   1 1 
        7 5580 1 1 32 GLN HB2  H  3.549  -5.797 -13.444 1.00 . A A . 32 GLN HB2  1 1 
        7 5581 1 1 32 GLN HB3  H  5.130  -5.428 -14.121 1.00 . A A . 32 GLN HB3  1 1 
        7 5582 1 1 32 GLN HE21 H  1.548  -5.857 -14.247 1.00 . A A . 32 GLN HE21 1 1 
        7 5583 1 1 32 GLN HE22 H  0.615  -7.145 -14.921 1.00 . A A . 32 GLN HE22 1 1 
        7 5584 1 1 32 GLN HG2  H  3.435  -5.050 -15.777 1.00 . A A . 32 GLN HG2  1 1 
        7 5585 1 1 32 GLN HG3  H  4.425  -6.429 -16.253 1.00 . A A . 32 GLN HG3  1 1 
        7 5586 1 1 32 GLN N    N  4.807  -7.636 -12.293 1.00 . A A . 32 GLN N    1 1 
        7 5587 1 1 32 GLN NE2  N  1.434  -6.611 -14.863 1.00 . A A . 32 GLN NE2  1 1 
        7 5588 1 1 32 GLN O    O  6.328  -8.262 -15.434 1.00 . A A . 32 GLN O    1 1 
        7 5589 1 1 32 GLN OE1  O  2.390  -7.854 -16.470 1.00 . A A . 32 GLN OE1  1 1 
        7 5590 1 1 33 ILE C    C  8.844  -8.993 -14.447 1.00 . A A . 33 ILE C    1 1 
        7 5591 1 1 33 ILE CA   C  8.591  -7.558 -13.999 1.00 . A A . 33 ILE CA   1 1 
        7 5592 1 1 33 ILE CB   C  9.587  -7.198 -12.880 1.00 . A A . 33 ILE CB   1 1 
        7 5593 1 1 33 ILE CD1  C 10.282  -5.340 -11.285 1.00 . A A . 33 ILE CD1  1 1 
        7 5594 1 1 33 ILE CG1  C  9.350  -5.765 -12.398 1.00 . A A . 33 ILE CG1  1 1 
        7 5595 1 1 33 ILE CG2  C 11.017  -7.367 -13.370 1.00 . A A . 33 ILE CG2  1 1 
        7 5596 1 1 33 ILE H    H  7.036  -6.976 -12.686 1.00 . A A . 33 ILE H    1 1 
        7 5597 1 1 33 ILE HA   H  8.765  -6.895 -14.835 1.00 . A A . 33 ILE HA   1 1 
        7 5598 1 1 33 ILE HB   H  9.431  -7.878 -12.057 1.00 . A A . 33 ILE HB   1 1 
        7 5599 1 1 33 ILE HD11 H 10.230  -6.057 -10.478 1.00 . A A . 33 ILE HD11 1 1 
        7 5600 1 1 33 ILE HD12 H 11.294  -5.296 -11.660 1.00 . A A . 33 ILE HD12 1 1 
        7 5601 1 1 33 ILE HD13 H  9.989  -4.367 -10.921 1.00 . A A . 33 ILE HD13 1 1 
        7 5602 1 1 33 ILE HG12 H  9.488  -5.086 -13.224 1.00 . A A . 33 ILE HG12 1 1 
        7 5603 1 1 33 ILE HG13 H  8.336  -5.680 -12.033 1.00 . A A . 33 ILE HG13 1 1 
        7 5604 1 1 33 ILE HG21 H 11.701  -7.206 -12.549 1.00 . A A . 33 ILE HG21 1 1 
        7 5605 1 1 33 ILE HG22 H 11.149  -8.367 -13.756 1.00 . A A . 33 ILE HG22 1 1 
        7 5606 1 1 33 ILE HG23 H 11.218  -6.650 -14.151 1.00 . A A . 33 ILE HG23 1 1 
        7 5607 1 1 33 ILE N    N  7.212  -7.379 -13.562 1.00 . A A . 33 ILE N    1 1 
        7 5608 1 1 33 ILE O    O  8.474  -9.954 -13.773 1.00 . A A . 33 ILE O    1 1 
        7 5609 1 1 34 PRO C    C 10.883 -11.188 -15.373 1.00 . A A . 34 PRO C    1 1 
        7 5610 1 1 34 PRO CA   C  9.812 -10.459 -16.175 1.00 . A A . 34 PRO CA   1 1 
        7 5611 1 1 34 PRO CB   C 10.327 -10.128 -17.578 1.00 . A A . 34 PRO CB   1 1 
        7 5612 1 1 34 PRO CD   C  9.962  -8.042 -16.468 1.00 . A A . 34 PRO CD   1 1 
        7 5613 1 1 34 PRO CG   C 10.841  -8.734 -17.474 1.00 . A A . 34 PRO CG   1 1 
        7 5614 1 1 34 PRO HA   H  8.933 -11.082 -16.250 1.00 . A A . 34 PRO HA   1 1 
        7 5615 1 1 34 PRO HB2  H 11.112 -10.820 -17.849 1.00 . A A . 34 PRO HB2  1 1 
        7 5616 1 1 34 PRO HB3  H  9.517 -10.197 -18.289 1.00 . A A . 34 PRO HB3  1 1 
        7 5617 1 1 34 PRO HD2  H 10.534  -7.326 -15.896 1.00 . A A . 34 PRO HD2  1 1 
        7 5618 1 1 34 PRO HD3  H  9.133  -7.558 -16.962 1.00 . A A . 34 PRO HD3  1 1 
        7 5619 1 1 34 PRO HG2  H 11.865  -8.745 -17.132 1.00 . A A . 34 PRO HG2  1 1 
        7 5620 1 1 34 PRO HG3  H 10.770  -8.243 -18.433 1.00 . A A . 34 PRO HG3  1 1 
        7 5621 1 1 34 PRO N    N  9.492  -9.144 -15.612 1.00 . A A . 34 PRO N    1 1 
        7 5622 1 1 34 PRO O    O 11.993 -10.684 -15.198 1.00 . A A . 34 PRO O    1 1 
        7 5623 1 1 35 ASP C    C 12.634 -13.670 -14.972 1.00 . A A . 35 ASP C    1 1 
        7 5624 1 1 35 ASP CA   C 11.479 -13.178 -14.104 1.00 . A A . 35 ASP CA   1 1 
        7 5625 1 1 35 ASP CB   C 10.758 -14.368 -13.470 1.00 . A A . 35 ASP CB   1 1 
        7 5626 1 1 35 ASP CG   C  9.944 -15.156 -14.478 1.00 . A A . 35 ASP CG   1 1 
        7 5627 1 1 35 ASP H    H  9.645 -12.727 -15.060 1.00 . A A . 35 ASP H    1 1 
        7 5628 1 1 35 ASP HA   H 11.877 -12.551 -13.320 1.00 . A A . 35 ASP HA   1 1 
        7 5629 1 1 35 ASP HB2  H 11.489 -15.031 -13.030 1.00 . A A . 35 ASP HB2  1 1 
        7 5630 1 1 35 ASP HB3  H 10.093 -14.009 -12.699 1.00 . A A . 35 ASP HB3  1 1 
        7 5631 1 1 35 ASP N    N 10.545 -12.378 -14.887 1.00 . A A . 35 ASP N    1 1 
        7 5632 1 1 35 ASP O    O 13.653 -14.134 -14.461 1.00 . A A . 35 ASP O    1 1 
        7 5633 1 1 35 ASP OD1  O  8.825 -14.714 -14.812 1.00 . A A . 35 ASP OD1  1 1 
        7 5634 1 1 35 ASP OD2  O 10.427 -16.213 -14.934 1.00 . A A . 35 ASP OD2  1 1 
        7 5635 1 1 36 ASP C    C 14.604 -12.962 -17.333 1.00 . A A . 36 ASP C    1 1 
        7 5636 1 1 36 ASP CA   C 13.492 -14.001 -17.225 1.00 . A A . 36 ASP CA   1 1 
        7 5637 1 1 36 ASP CB   C 12.879 -14.255 -18.603 1.00 . A A . 36 ASP CB   1 1 
        7 5638 1 1 36 ASP CG   C 13.755 -15.135 -19.473 1.00 . A A . 36 ASP CG   1 1 
        7 5639 1 1 36 ASP H    H 11.629 -13.188 -16.632 1.00 . A A . 36 ASP H    1 1 
        7 5640 1 1 36 ASP HA   H 13.913 -14.923 -16.853 1.00 . A A . 36 ASP HA   1 1 
        7 5641 1 1 36 ASP HB2  H 11.922 -14.741 -18.480 1.00 . A A . 36 ASP HB2  1 1 
        7 5642 1 1 36 ASP HB3  H 12.736 -13.310 -19.106 1.00 . A A . 36 ASP HB3  1 1 
        7 5643 1 1 36 ASP N    N 12.465 -13.567 -16.286 1.00 . A A . 36 ASP N    1 1 
        7 5644 1 1 36 ASP O    O 15.702 -13.261 -17.802 1.00 . A A . 36 ASP O    1 1 
        7 5645 1 1 36 ASP OD1  O 14.353 -16.091 -18.937 1.00 . A A . 36 ASP OD1  1 1 
        7 5646 1 1 36 ASP OD2  O 13.843 -14.867 -20.690 1.00 . A A . 36 ASP OD2  1 1 
        7 5647 1 1 37 TRP C    C 16.604 -11.083 -16.304 1.00 . A A . 37 TRP C    1 1 
        7 5648 1 1 37 TRP CA   C 15.287 -10.659 -16.945 1.00 . A A . 37 TRP CA   1 1 
        7 5649 1 1 37 TRP CB   C 14.738  -9.419 -16.237 1.00 . A A . 37 TRP CB   1 1 
        7 5650 1 1 37 TRP CD1  C 16.059  -7.236 -16.470 1.00 . A A . 37 TRP CD1  1 1 
        7 5651 1 1 37 TRP CD2  C 14.592  -7.604 -18.122 1.00 . A A . 37 TRP CD2  1 1 
        7 5652 1 1 37 TRP CE2  C 15.247  -6.382 -18.367 1.00 . A A . 37 TRP CE2  1 1 
        7 5653 1 1 37 TRP CE3  C 13.626  -8.045 -19.030 1.00 . A A . 37 TRP CE3  1 1 
        7 5654 1 1 37 TRP CG   C 15.127  -8.134 -16.904 1.00 . A A . 37 TRP CG   1 1 
        7 5655 1 1 37 TRP CH2  C 14.014  -6.052 -20.354 1.00 . A A . 37 TRP CH2  1 1 
        7 5656 1 1 37 TRP CZ2  C 14.964  -5.596 -19.481 1.00 . A A . 37 TRP CZ2  1 1 
        7 5657 1 1 37 TRP CZ3  C 13.346  -7.264 -20.135 1.00 . A A . 37 TRP CZ3  1 1 
        7 5658 1 1 37 TRP H    H 13.418 -11.566 -16.532 1.00 . A A . 37 TRP H    1 1 
        7 5659 1 1 37 TRP HA   H 15.465 -10.421 -17.983 1.00 . A A . 37 TRP HA   1 1 
        7 5660 1 1 37 TRP HB2  H 13.659  -9.471 -16.218 1.00 . A A . 37 TRP HB2  1 1 
        7 5661 1 1 37 TRP HB3  H 15.112  -9.397 -15.224 1.00 . A A . 37 TRP HB3  1 1 
        7 5662 1 1 37 TRP HD1  H 16.641  -7.351 -15.568 1.00 . A A . 37 TRP HD1  1 1 
        7 5663 1 1 37 TRP HE1  H 16.733  -5.406 -17.252 1.00 . A A . 37 TRP HE1  1 1 
        7 5664 1 1 37 TRP HE3  H 13.100  -8.976 -18.879 1.00 . A A . 37 TRP HE3  1 1 
        7 5665 1 1 37 TRP HH2  H 13.763  -5.475 -21.231 1.00 . A A . 37 TRP HH2  1 1 
        7 5666 1 1 37 TRP HZ2  H 15.471  -4.660 -19.664 1.00 . A A . 37 TRP HZ2  1 1 
        7 5667 1 1 37 TRP HZ3  H 12.602  -7.588 -20.848 1.00 . A A . 37 TRP HZ3  1 1 
        7 5668 1 1 37 TRP N    N 14.312 -11.743 -16.896 1.00 . A A . 37 TRP N    1 1 
        7 5669 1 1 37 TRP NE1  N 16.136  -6.179 -17.345 1.00 . A A . 37 TRP NE1  1 1 
        7 5670 1 1 37 TRP O    O 16.620 -11.637 -15.204 1.00 . A A . 37 TRP O    1 1 
        7 5671 1 1 38 CYS C    C 19.784  -9.936 -16.030 1.00 . A A . 38 CYS C    1 1 
        7 5672 1 1 38 CYS CA   C 19.028 -11.176 -16.497 1.00 . A A . 38 CYS CA   1 1 
        7 5673 1 1 38 CYS CB   C 19.830 -11.899 -17.580 1.00 . A A . 38 CYS CB   1 1 
        7 5674 1 1 38 CYS H    H 17.628 -10.377 -17.869 1.00 . A A . 38 CYS H    1 1 
        7 5675 1 1 38 CYS HA   H 18.896 -11.840 -15.656 1.00 . A A . 38 CYS HA   1 1 
        7 5676 1 1 38 CYS HB2  H 20.086 -11.194 -18.358 1.00 . A A . 38 CYS HB2  1 1 
        7 5677 1 1 38 CYS HB3  H 20.738 -12.289 -17.145 1.00 . A A . 38 CYS HB3  1 1 
        7 5678 1 1 38 CYS HG   H 17.771 -12.831 -18.759 1.00 . A A . 38 CYS HG   1 1 
        7 5679 1 1 38 CYS N    N 17.706 -10.820 -16.999 1.00 . A A . 38 CYS N    1 1 
        7 5680 1 1 38 CYS O    O 19.715  -8.881 -16.660 1.00 . A A . 38 CYS O    1 1 
        7 5681 1 1 38 CYS SG   S 18.951 -13.276 -18.355 1.00 . A A . 38 CYS SG   1 1 
        7 5682 1 1 39 CYS C    C 22.711  -9.378 -14.095 1.00 . A A . 39 CYS C    1 1 
        7 5683 1 1 39 CYS CA   C 21.270  -8.961 -14.367 1.00 . A A . 39 CYS CA   1 1 
        7 5684 1 1 39 CYS CB   C 20.619  -8.457 -13.078 1.00 . A A . 39 CYS CB   1 1 
        7 5685 1 1 39 CYS H    H 20.518 -10.937 -14.463 1.00 . A A . 39 CYS H    1 1 
        7 5686 1 1 39 CYS HA   H 21.270  -8.164 -15.095 1.00 . A A . 39 CYS HA   1 1 
        7 5687 1 1 39 CYS HB2  H 19.944  -9.214 -12.705 1.00 . A A . 39 CYS HB2  1 1 
        7 5688 1 1 39 CYS HB3  H 21.389  -8.277 -12.342 1.00 . A A . 39 CYS HB3  1 1 
        7 5689 1 1 39 CYS HG   H 18.908  -7.058 -14.347 1.00 . A A . 39 CYS HG   1 1 
        7 5690 1 1 39 CYS N    N 20.503 -10.071 -14.921 1.00 . A A . 39 CYS N    1 1 
        7 5691 1 1 39 CYS O    O 23.037 -10.563 -14.019 1.00 . A A . 39 CYS O    1 1 
        7 5692 1 1 39 CYS SG   S 19.674  -6.929 -13.275 1.00 . A A . 39 CYS SG   1 1 
        7 5693 1 1 40 PRO C    C 25.263  -9.179 -12.282 1.00 . A A . 40 PRO C    1 1 
        7 5694 1 1 40 PRO CA   C 25.019  -8.621 -13.681 1.00 . A A . 40 PRO CA   1 1 
        7 5695 1 1 40 PRO CB   C 25.644  -7.231 -13.818 1.00 . A A . 40 PRO CB   1 1 
        7 5696 1 1 40 PRO CD   C 23.280  -6.947 -14.023 1.00 . A A . 40 PRO CD   1 1 
        7 5697 1 1 40 PRO CG   C 24.533  -6.285 -13.520 1.00 . A A . 40 PRO CG   1 1 
        7 5698 1 1 40 PRO HA   H 25.453  -9.287 -14.413 1.00 . A A . 40 PRO HA   1 1 
        7 5699 1 1 40 PRO HB2  H 26.454  -7.126 -13.109 1.00 . A A . 40 PRO HB2  1 1 
        7 5700 1 1 40 PRO HB3  H 26.017  -7.097 -14.822 1.00 . A A . 40 PRO HB3  1 1 
        7 5701 1 1 40 PRO HD2  H 22.442  -6.702 -13.387 1.00 . A A . 40 PRO HD2  1 1 
        7 5702 1 1 40 PRO HD3  H 23.080  -6.651 -15.043 1.00 . A A . 40 PRO HD3  1 1 
        7 5703 1 1 40 PRO HG2  H 24.467  -6.118 -12.456 1.00 . A A . 40 PRO HG2  1 1 
        7 5704 1 1 40 PRO HG3  H 24.697  -5.351 -14.038 1.00 . A A . 40 PRO HG3  1 1 
        7 5705 1 1 40 PRO N    N 23.597  -8.382 -13.945 1.00 . A A . 40 PRO N    1 1 
        7 5706 1 1 40 PRO O    O 25.965 -10.176 -12.115 1.00 . A A . 40 PRO O    1 1 
        7 5707 1 1 41 ASP C    C 23.855 -10.090  -9.570 1.00 . A A . 41 ASP C    1 1 
        7 5708 1 1 41 ASP CA   C 24.830  -8.963  -9.897 1.00 . A A . 41 ASP CA   1 1 
        7 5709 1 1 41 ASP CB   C 24.607  -7.787  -8.946 1.00 . A A . 41 ASP CB   1 1 
        7 5710 1 1 41 ASP CG   C 25.059  -6.467  -9.540 1.00 . A A . 41 ASP CG   1 1 
        7 5711 1 1 41 ASP H    H 24.129  -7.742 -11.479 1.00 . A A . 41 ASP H    1 1 
        7 5712 1 1 41 ASP HA   H 25.838  -9.329  -9.773 1.00 . A A . 41 ASP HA   1 1 
        7 5713 1 1 41 ASP HB2  H 23.554  -7.713  -8.714 1.00 . A A . 41 ASP HB2  1 1 
        7 5714 1 1 41 ASP HB3  H 25.161  -7.959  -8.034 1.00 . A A . 41 ASP HB3  1 1 
        7 5715 1 1 41 ASP N    N 24.678  -8.530 -11.282 1.00 . A A . 41 ASP N    1 1 
        7 5716 1 1 41 ASP O    O 24.253 -11.141  -9.065 1.00 . A A . 41 ASP O    1 1 
        7 5717 1 1 41 ASP OD1  O 26.256  -6.137  -9.408 1.00 . A A . 41 ASP OD1  1 1 
        7 5718 1 1 41 ASP OD2  O 24.216  -5.765 -10.136 1.00 . A A . 41 ASP OD2  1 1 
        7 5719 1 1 42 CYS C    C 21.886 -12.187 -10.263 1.00 . A A . 42 CYS C    1 1 
        7 5720 1 1 42 CYS CA   C 21.546 -10.859  -9.593 1.00 . A A . 42 CYS CA   1 1 
        7 5721 1 1 42 CYS CB   C 20.187 -10.359 -10.085 1.00 . A A . 42 CYS CB   1 1 
        7 5722 1 1 42 CYS H    H 22.323  -9.007 -10.260 1.00 . A A . 42 CYS H    1 1 
        7 5723 1 1 42 CYS HA   H 21.500 -11.010  -8.526 1.00 . A A . 42 CYS HA   1 1 
        7 5724 1 1 42 CYS HB2  H 20.055  -9.333  -9.773 1.00 . A A . 42 CYS HB2  1 1 
        7 5725 1 1 42 CYS HB3  H 20.164 -10.405 -11.164 1.00 . A A . 42 CYS HB3  1 1 
        7 5726 1 1 42 CYS HG   H 17.804 -10.458  -9.185 1.00 . A A . 42 CYS HG   1 1 
        7 5727 1 1 42 CYS N    N 22.578  -9.863  -9.859 1.00 . A A . 42 CYS N    1 1 
        7 5728 1 1 42 CYS O    O 21.404 -13.242  -9.852 1.00 . A A . 42 CYS O    1 1 
        7 5729 1 1 42 CYS SG   S 18.781 -11.308  -9.460 1.00 . A A . 42 CYS SG   1 1 
        7 5730 1 1 43 SER C    C 23.608 -14.404 -11.073 1.00 . A A . 43 SER C    1 1 
        7 5731 1 1 43 SER CA   C 23.117 -13.322 -12.030 1.00 . A A . 43 SER CA   1 1 
        7 5732 1 1 43 SER CB   C 24.214 -12.984 -13.042 1.00 . A A . 43 SER CB   1 1 
        7 5733 1 1 43 SER H    H 23.067 -11.254 -11.579 1.00 . A A . 43 SER H    1 1 
        7 5734 1 1 43 SER HA   H 22.251 -13.691 -12.560 1.00 . A A . 43 SER HA   1 1 
        7 5735 1 1 43 SER HB2  H 23.764 -12.779 -14.001 1.00 . A A . 43 SER HB2  1 1 
        7 5736 1 1 43 SER HB3  H 24.755 -12.113 -12.704 1.00 . A A . 43 SER HB3  1 1 
        7 5737 1 1 43 SER HG   H 25.912 -13.885 -12.667 1.00 . A A . 43 SER HG   1 1 
        7 5738 1 1 43 SER N    N 22.717 -12.125 -11.299 1.00 . A A . 43 SER N    1 1 
        7 5739 1 1 43 SER O    O 23.446 -15.597 -11.332 1.00 . A A . 43 SER O    1 1 
        7 5740 1 1 43 SER OG   O 25.124 -14.061 -13.186 1.00 . A A . 43 SER OG   1 1 
        7 5741 1 1 44 VAL C    C 24.011 -14.732  -7.633 1.00 . A A . 44 VAL C    1 1 
        7 5742 1 1 44 VAL CA   C 24.722 -14.911  -8.969 1.00 . A A . 44 VAL CA   1 1 
        7 5743 1 1 44 VAL CB   C 26.238 -14.730  -8.761 1.00 . A A . 44 VAL CB   1 1 
        7 5744 1 1 44 VAL CG1  C 27.011 -15.293  -9.943 1.00 . A A . 44 VAL CG1  1 1 
        7 5745 1 1 44 VAL CG2  C 26.574 -13.262  -8.545 1.00 . A A . 44 VAL CG2  1 1 
        7 5746 1 1 44 VAL H    H 24.307 -13.016  -9.816 1.00 . A A . 44 VAL H    1 1 
        7 5747 1 1 44 VAL HA   H 24.547 -15.914  -9.328 1.00 . A A . 44 VAL HA   1 1 
        7 5748 1 1 44 VAL HB   H 26.527 -15.277  -7.876 1.00 . A A . 44 VAL HB   1 1 
        7 5749 1 1 44 VAL HG11 H 26.340 -15.429 -10.779 1.00 . A A . 44 VAL HG11 1 1 
        7 5750 1 1 44 VAL HG12 H 27.798 -14.607 -10.219 1.00 . A A . 44 VAL HG12 1 1 
        7 5751 1 1 44 VAL HG13 H 27.442 -16.245  -9.670 1.00 . A A . 44 VAL HG13 1 1 
        7 5752 1 1 44 VAL HG21 H 25.711 -12.749  -8.146 1.00 . A A . 44 VAL HG21 1 1 
        7 5753 1 1 44 VAL HG22 H 27.395 -13.180  -7.849 1.00 . A A . 44 VAL HG22 1 1 
        7 5754 1 1 44 VAL HG23 H 26.854 -12.813  -9.487 1.00 . A A . 44 VAL HG23 1 1 
        7 5755 1 1 44 VAL N    N 24.208 -13.979  -9.966 1.00 . A A . 44 VAL N    1 1 
        7 5756 1 1 44 VAL O    O 24.532 -15.116  -6.585 1.00 . A A . 44 VAL O    1 1 
        7 5757 1 1 45 ARG C    C 20.550 -14.139  -6.733 1.00 . A A . 45 ARG C    1 1 
        7 5758 1 1 45 ARG CA   C 22.036 -13.918  -6.468 1.00 . A A . 45 ARG CA   1 1 
        7 5759 1 1 45 ARG CB   C 22.266 -12.498  -5.948 1.00 . A A . 45 ARG CB   1 1 
        7 5760 1 1 45 ARG CD   C 24.718 -12.153  -5.515 1.00 . A A . 45 ARG CD   1 1 
        7 5761 1 1 45 ARG CG   C 23.354 -12.405  -4.891 1.00 . A A . 45 ARG CG   1 1 
        7 5762 1 1 45 ARG CZ   C 26.631 -10.670  -5.085 1.00 . A A . 45 ARG CZ   1 1 
        7 5763 1 1 45 ARG H    H 22.457 -13.864  -8.541 1.00 . A A . 45 ARG H    1 1 
        7 5764 1 1 45 ARG HA   H 22.365 -14.623  -5.720 1.00 . A A . 45 ARG HA   1 1 
        7 5765 1 1 45 ARG HB2  H 22.546 -11.864  -6.777 1.00 . A A . 45 ARG HB2  1 1 
        7 5766 1 1 45 ARG HB3  H 21.346 -12.131  -5.520 1.00 . A A . 45 ARG HB3  1 1 
        7 5767 1 1 45 ARG HD2  H 25.196 -13.103  -5.698 1.00 . A A . 45 ARG HD2  1 1 
        7 5768 1 1 45 ARG HD3  H 24.579 -11.634  -6.451 1.00 . A A . 45 ARG HD3  1 1 
        7 5769 1 1 45 ARG HE   H 25.354 -11.315  -3.695 1.00 . A A . 45 ARG HE   1 1 
        7 5770 1 1 45 ARG HG2  H 23.122 -11.592  -4.219 1.00 . A A . 45 ARG HG2  1 1 
        7 5771 1 1 45 ARG HG3  H 23.386 -13.333  -4.339 1.00 . A A . 45 ARG HG3  1 1 
        7 5772 1 1 45 ARG HH11 H 26.405 -11.229  -7.013 1.00 . A A . 45 ARG HH11 1 1 
        7 5773 1 1 45 ARG HH12 H 27.750 -10.184  -6.696 1.00 . A A . 45 ARG HH12 1 1 
        7 5774 1 1 45 ARG HH21 H 27.121  -9.938  -3.266 1.00 . A A . 45 ARG HH21 1 1 
        7 5775 1 1 45 ARG HH22 H 28.156  -9.451  -4.564 1.00 . A A . 45 ARG HH22 1 1 
        7 5776 1 1 45 ARG N    N 22.819 -14.148  -7.676 1.00 . A A . 45 ARG N    1 1 
        7 5777 1 1 45 ARG NE   N 25.576 -11.349  -4.649 1.00 . A A . 45 ARG NE   1 1 
        7 5778 1 1 45 ARG NH1  N 26.955 -10.697  -6.370 1.00 . A A . 45 ARG NH1  1 1 
        7 5779 1 1 45 ARG NH2  N 27.363  -9.961  -4.235 1.00 . A A . 45 ARG NH2  1 1 
        7 5780 1 1 45 ARG O    O 19.955 -13.473  -7.579 1.00 . A A . 45 ARG O    1 1 
        7 5781 1 1 46 GLU C    C 17.689 -14.134  -6.001 1.00 . A A . 46 GLU C    1 1 
        7 5782 1 1 46 GLU CA   C 18.541 -15.389  -6.161 1.00 . A A . 46 GLU CA   1 1 
        7 5783 1 1 46 GLU CB   C 18.110 -16.445  -5.141 1.00 . A A . 46 GLU CB   1 1 
        7 5784 1 1 46 GLU CD   C 18.392 -18.878  -4.525 1.00 . A A . 46 GLU CD   1 1 
        7 5785 1 1 46 GLU CG   C 18.241 -17.871  -5.648 1.00 . A A . 46 GLU CG   1 1 
        7 5786 1 1 46 GLU H    H 20.485 -15.577  -5.344 1.00 . A A . 46 GLU H    1 1 
        7 5787 1 1 46 GLU HA   H 18.397 -15.783  -7.156 1.00 . A A . 46 GLU HA   1 1 
        7 5788 1 1 46 GLU HB2  H 18.719 -16.342  -4.255 1.00 . A A . 46 GLU HB2  1 1 
        7 5789 1 1 46 GLU HB3  H 17.077 -16.272  -4.878 1.00 . A A . 46 GLU HB3  1 1 
        7 5790 1 1 46 GLU HG2  H 17.358 -18.120  -6.218 1.00 . A A . 46 GLU HG2  1 1 
        7 5791 1 1 46 GLU HG3  H 19.109 -17.934  -6.288 1.00 . A A . 46 GLU HG3  1 1 
        7 5792 1 1 46 GLU N    N 19.957 -15.080  -6.003 1.00 . A A . 46 GLU N    1 1 
        7 5793 1 1 46 GLU O    O 17.972 -13.279  -5.161 1.00 . A A . 46 GLU O    1 1 
        7 5794 1 1 46 GLU OE1  O 19.460 -18.891  -3.879 1.00 . A A . 46 GLU OE1  1 1 
        7 5795 1 1 46 GLU OE2  O 17.441 -19.654  -4.293 1.00 . A A . 46 GLU OE2  1 1 
        7 5796 1 1 47 LYS C    C 15.098 -12.754  -5.389 1.00 . A A . 47 LYS C    1 1 
        7 5797 1 1 47 LYS CA   C 15.747 -12.879  -6.764 1.00 . A A . 47 LYS CA   1 1 
        7 5798 1 1 47 LYS CB   C 14.666 -13.002  -7.841 1.00 . A A . 47 LYS CB   1 1 
        7 5799 1 1 47 LYS CD   C 13.974 -11.795  -9.932 1.00 . A A . 47 LYS CD   1 1 
        7 5800 1 1 47 LYS CE   C 12.791 -10.935 -10.350 1.00 . A A . 47 LYS CE   1 1 
        7 5801 1 1 47 LYS CG   C 14.255 -11.670  -8.444 1.00 . A A . 47 LYS CG   1 1 
        7 5802 1 1 47 LYS H    H 16.468 -14.743  -7.463 1.00 . A A . 47 LYS H    1 1 
        7 5803 1 1 47 LYS HA   H 16.333 -11.993  -6.954 1.00 . A A . 47 LYS HA   1 1 
        7 5804 1 1 47 LYS HB2  H 15.036 -13.634  -8.634 1.00 . A A . 47 LYS HB2  1 1 
        7 5805 1 1 47 LYS HB3  H 13.791 -13.461  -7.404 1.00 . A A . 47 LYS HB3  1 1 
        7 5806 1 1 47 LYS HD2  H 14.847 -11.478 -10.483 1.00 . A A . 47 LYS HD2  1 1 
        7 5807 1 1 47 LYS HD3  H 13.756 -12.828 -10.163 1.00 . A A . 47 LYS HD3  1 1 
        7 5808 1 1 47 LYS HE2  H 12.999  -9.908 -10.090 1.00 . A A . 47 LYS HE2  1 1 
        7 5809 1 1 47 LYS HE3  H 12.663 -11.017 -11.419 1.00 . A A . 47 LYS HE3  1 1 
        7 5810 1 1 47 LYS HG2  H 13.361 -11.321  -7.948 1.00 . A A . 47 LYS HG2  1 1 
        7 5811 1 1 47 LYS HG3  H 15.053 -10.956  -8.296 1.00 . A A . 47 LYS HG3  1 1 
        7 5812 1 1 47 LYS HZ1  H 10.732 -11.287 -10.337 1.00 . A A . 47 LYS HZ1  1 1 
        7 5813 1 1 47 LYS HZ2  H 11.345 -10.751  -8.854 1.00 . A A . 47 LYS HZ2  1 1 
        7 5814 1 1 47 LYS HZ3  H 11.613 -12.344  -9.355 1.00 . A A . 47 LYS HZ3  1 1 
        7 5815 1 1 47 LYS N    N 16.643 -14.029  -6.814 1.00 . A A . 47 LYS N    1 1 
        7 5816 1 1 47 LYS NZ   N 11.532 -11.359  -9.677 1.00 . A A . 47 LYS NZ   1 1 
        7 5817 1 1 47 LYS O    O 14.744 -11.657  -4.956 1.00 . A A . 47 LYS O    1 1 
        7 5818 1 1 48 VAL C    C 15.297 -13.337  -2.334 1.00 . A A . 48 VAL C    1 1 
        7 5819 1 1 48 VAL CA   C 14.342 -13.901  -3.380 1.00 . A A . 48 VAL CA   1 1 
        7 5820 1 1 48 VAL CB   C 13.931 -15.327  -2.968 1.00 . A A . 48 VAL CB   1 1 
        7 5821 1 1 48 VAL CG1  C 15.160 -16.202  -2.776 1.00 . A A . 48 VAL CG1  1 1 
        7 5822 1 1 48 VAL CG2  C 13.088 -15.293  -1.702 1.00 . A A . 48 VAL CG2  1 1 
        7 5823 1 1 48 VAL H    H 15.248 -14.727  -5.105 1.00 . A A . 48 VAL H    1 1 
        7 5824 1 1 48 VAL HA   H 13.453 -13.287  -3.410 1.00 . A A . 48 VAL HA   1 1 
        7 5825 1 1 48 VAL HB   H 13.334 -15.752  -3.761 1.00 . A A . 48 VAL HB   1 1 
        7 5826 1 1 48 VAL HG11 H 15.055 -17.103  -3.364 1.00 . A A . 48 VAL HG11 1 1 
        7 5827 1 1 48 VAL HG12 H 16.040 -15.663  -3.095 1.00 . A A . 48 VAL HG12 1 1 
        7 5828 1 1 48 VAL HG13 H 15.256 -16.464  -1.733 1.00 . A A . 48 VAL HG13 1 1 
        7 5829 1 1 48 VAL HG21 H 13.725 -15.431  -0.841 1.00 . A A . 48 VAL HG21 1 1 
        7 5830 1 1 48 VAL HG22 H 12.586 -14.340  -1.630 1.00 . A A . 48 VAL HG22 1 1 
        7 5831 1 1 48 VAL HG23 H 12.353 -16.085  -1.737 1.00 . A A . 48 VAL HG23 1 1 
        7 5832 1 1 48 VAL N    N 14.946 -13.884  -4.707 1.00 . A A . 48 VAL N    1 1 
        7 5833 1 1 48 VAL O    O 14.908 -13.086  -1.194 1.00 . A A . 48 VAL O    1 1 
        7 5834 1 1 49 ASP C    C 17.193 -11.194  -1.374 1.00 . A A . 49 ASP C    1 1 
        7 5835 1 1 49 ASP CA   C 17.562 -12.602  -1.828 1.00 . A A . 49 ASP CA   1 1 
        7 5836 1 1 49 ASP CB   C 18.930 -12.589  -2.512 1.00 . A A . 49 ASP CB   1 1 
        7 5837 1 1 49 ASP CG   C 19.435 -13.984  -2.824 1.00 . A A . 49 ASP CG   1 1 
        7 5838 1 1 49 ASP H    H 16.799 -13.358  -3.653 1.00 . A A . 49 ASP H    1 1 
        7 5839 1 1 49 ASP HA   H 17.609 -13.245  -0.963 1.00 . A A . 49 ASP HA   1 1 
        7 5840 1 1 49 ASP HB2  H 18.857 -12.038  -3.439 1.00 . A A . 49 ASP HB2  1 1 
        7 5841 1 1 49 ASP HB3  H 19.644 -12.102  -1.864 1.00 . A A . 49 ASP HB3  1 1 
        7 5842 1 1 49 ASP N    N 16.550 -13.139  -2.731 1.00 . A A . 49 ASP N    1 1 
        7 5843 1 1 49 ASP O    O 17.690 -10.708  -0.358 1.00 . A A . 49 ASP O    1 1 
        7 5844 1 1 49 ASP OD1  O 18.776 -14.960  -2.409 1.00 . A A . 49 ASP OD1  1 1 
        7 5845 1 1 49 ASP OD2  O 20.491 -14.100  -3.481 1.00 . A A . 49 ASP OD2  1 1 
        7 5846 1 1 50 PHE C    C 15.378  -9.108  -0.373 1.00 . A A . 50 PHE C    1 1 
        7 5847 1 1 50 PHE CA   C 15.884  -9.188  -1.810 1.00 . A A . 50 PHE CA   1 1 
        7 5848 1 1 50 PHE CB   C 14.785  -8.738  -2.775 1.00 . A A . 50 PHE CB   1 1 
        7 5849 1 1 50 PHE CD1  C 16.101  -8.651  -4.910 1.00 . A A . 50 PHE CD1  1 1 
        7 5850 1 1 50 PHE CD2  C 15.005  -6.666  -4.173 1.00 . A A . 50 PHE CD2  1 1 
        7 5851 1 1 50 PHE CE1  C 16.583  -7.978  -6.017 1.00 . A A . 50 PHE CE1  1 1 
        7 5852 1 1 50 PHE CE2  C 15.483  -5.988  -5.279 1.00 . A A . 50 PHE CE2  1 1 
        7 5853 1 1 50 PHE CG   C 15.307  -8.004  -3.977 1.00 . A A . 50 PHE CG   1 1 
        7 5854 1 1 50 PHE CZ   C 16.274  -6.644  -6.201 1.00 . A A . 50 PHE CZ   1 1 
        7 5855 1 1 50 PHE H    H 15.957 -10.983  -2.932 1.00 . A A . 50 PHE H    1 1 
        7 5856 1 1 50 PHE HA   H 16.735  -8.534  -1.916 1.00 . A A . 50 PHE HA   1 1 
        7 5857 1 1 50 PHE HB2  H 14.246  -9.605  -3.126 1.00 . A A . 50 PHE HB2  1 1 
        7 5858 1 1 50 PHE HB3  H 14.105  -8.082  -2.254 1.00 . A A . 50 PHE HB3  1 1 
        7 5859 1 1 50 PHE HD1  H 16.344  -9.695  -4.767 1.00 . A A . 50 PHE HD1  1 1 
        7 5860 1 1 50 PHE HD2  H 14.387  -6.151  -3.452 1.00 . A A . 50 PHE HD2  1 1 
        7 5861 1 1 50 PHE HE1  H 17.201  -8.494  -6.737 1.00 . A A . 50 PHE HE1  1 1 
        7 5862 1 1 50 PHE HE2  H 15.241  -4.945  -5.420 1.00 . A A . 50 PHE HE2  1 1 
        7 5863 1 1 50 PHE HZ   H 16.649  -6.117  -7.066 1.00 . A A . 50 PHE HZ   1 1 
        7 5864 1 1 50 PHE N    N 16.318 -10.542  -2.134 1.00 . A A . 50 PHE N    1 1 
        7 5865 1 1 50 PHE O    O 15.215 -10.128   0.296 1.00 . A A . 50 PHE O    1 1 
        7 5866 1 1 51 GLU C    C 13.557  -6.606   1.479 1.00 . A A . 51 GLU C    1 1 
        7 5867 1 1 51 GLU CA   C 14.645  -7.675   1.452 1.00 . A A . 51 GLU CA   1 1 
        7 5868 1 1 51 GLU CB   C 15.798  -7.268   2.373 1.00 . A A . 51 GLU CB   1 1 
        7 5869 1 1 51 GLU CD   C 17.770  -8.239   3.617 1.00 . A A . 51 GLU CD   1 1 
        7 5870 1 1 51 GLU CG   C 16.982  -8.219   2.322 1.00 . A A . 51 GLU CG   1 1 
        7 5871 1 1 51 GLU H    H 15.281  -7.114  -0.487 1.00 . A A . 51 GLU H    1 1 
        7 5872 1 1 51 GLU HA   H 14.227  -8.606   1.805 1.00 . A A . 51 GLU HA   1 1 
        7 5873 1 1 51 GLU HB2  H 16.140  -6.284   2.088 1.00 . A A . 51 GLU HB2  1 1 
        7 5874 1 1 51 GLU HB3  H 15.436  -7.233   3.389 1.00 . A A . 51 GLU HB3  1 1 
        7 5875 1 1 51 GLU HG2  H 16.618  -9.217   2.124 1.00 . A A . 51 GLU HG2  1 1 
        7 5876 1 1 51 GLU HG3  H 17.640  -7.912   1.522 1.00 . A A . 51 GLU HG3  1 1 
        7 5877 1 1 51 GLU N    N 15.131  -7.888   0.094 1.00 . A A . 51 GLU N    1 1 
        7 5878 1 1 51 GLU O    O 13.833  -5.420   1.297 1.00 . A A . 51 GLU O    1 1 
        7 5879 1 1 51 GLU OE1  O 17.426  -9.045   4.507 1.00 . A A . 51 GLU OE1  1 1 
        7 5880 1 1 51 GLU OE2  O 18.730  -7.450   3.741 1.00 . A A . 51 GLU OE2  1 1 
        7 5881 1 1 52 ARG C    C 11.377  -5.081   2.863 1.00 . A A . 52 ARG C    1 1 
        7 5882 1 1 52 ARG CA   C 11.190  -6.115   1.756 1.00 . A A . 52 ARG CA   1 1 
        7 5883 1 1 52 ARG CB   C  9.887  -6.886   1.978 1.00 . A A . 52 ARG CB   1 1 
        7 5884 1 1 52 ARG CD   C  8.511  -8.329   3.508 1.00 . A A . 52 ARG CD   1 1 
        7 5885 1 1 52 ARG CG   C  9.745  -7.449   3.383 1.00 . A A . 52 ARG CG   1 1 
        7 5886 1 1 52 ARG CZ   C  7.673 -10.014   5.090 1.00 . A A . 52 ARG CZ   1 1 
        7 5887 1 1 52 ARG H    H 12.163  -7.992   1.845 1.00 . A A . 52 ARG H    1 1 
        7 5888 1 1 52 ARG HA   H 11.137  -5.603   0.807 1.00 . A A . 52 ARG HA   1 1 
        7 5889 1 1 52 ARG HB2  H  9.054  -6.223   1.794 1.00 . A A . 52 ARG HB2  1 1 
        7 5890 1 1 52 ARG HB3  H  9.845  -7.706   1.278 1.00 . A A . 52 ARG HB3  1 1 
        7 5891 1 1 52 ARG HD2  H  7.635  -7.725   3.324 1.00 . A A . 52 ARG HD2  1 1 
        7 5892 1 1 52 ARG HD3  H  8.568  -9.113   2.768 1.00 . A A . 52 ARG HD3  1 1 
        7 5893 1 1 52 ARG HE   H  8.895  -8.512   5.566 1.00 . A A . 52 ARG HE   1 1 
        7 5894 1 1 52 ARG HG2  H 10.619  -8.040   3.614 1.00 . A A . 52 ARG HG2  1 1 
        7 5895 1 1 52 ARG HG3  H  9.666  -6.631   4.082 1.00 . A A . 52 ARG HG3  1 1 
        7 5896 1 1 52 ARG HH11 H  7.030 -10.239   3.188 1.00 . A A . 52 ARG HH11 1 1 
        7 5897 1 1 52 ARG HH12 H  6.447 -11.421   4.313 1.00 . A A . 52 ARG HH12 1 1 
        7 5898 1 1 52 ARG HH21 H  8.134 -10.061   7.057 1.00 . A A . 52 ARG HH21 1 1 
        7 5899 1 1 52 ARG HH22 H  7.075 -11.318   6.514 1.00 . A A . 52 ARG HH22 1 1 
        7 5900 1 1 52 ARG N    N 12.320  -7.034   1.707 1.00 . A A . 52 ARG N    1 1 
        7 5901 1 1 52 ARG NE   N  8.401  -8.933   4.833 1.00 . A A . 52 ARG NE   1 1 
        7 5902 1 1 52 ARG NH1  N  6.994 -10.606   4.117 1.00 . A A . 52 ARG NH1  1 1 
        7 5903 1 1 52 ARG NH2  N  7.624 -10.505   6.321 1.00 . A A . 52 ARG NH2  1 1 
        7 5904 1 1 52 ARG O    O 11.745  -5.422   3.987 1.00 . A A . 52 ARG O    1 1 
        7 5905 1 1 53 MET C    C  9.922  -2.415   4.157 1.00 . A A . 53 MET C    1 1 
        7 5906 1 1 53 MET CA   C 11.262  -2.736   3.503 1.00 . A A . 53 MET CA   1 1 
        7 5907 1 1 53 MET CB   C 11.824  -1.486   2.823 1.00 . A A . 53 MET CB   1 1 
        7 5908 1 1 53 MET CE   C 15.459  -0.189   2.740 1.00 . A A . 53 MET CE   1 1 
        7 5909 1 1 53 MET CG   C 13.196  -1.696   2.204 1.00 . A A . 53 MET CG   1 1 
        7 5910 1 1 53 MET H    H 10.832  -3.610   1.623 1.00 . A A . 53 MET H    1 1 
        7 5911 1 1 53 MET HA   H 11.953  -3.061   4.266 1.00 . A A . 53 MET HA   1 1 
        7 5912 1 1 53 MET HB2  H 11.143  -1.178   2.043 1.00 . A A . 53 MET HB2  1 1 
        7 5913 1 1 53 MET HB3  H 11.900  -0.696   3.556 1.00 . A A . 53 MET HB3  1 1 
        7 5914 1 1 53 MET HE1  H 15.737  -0.406   1.719 1.00 . A A . 53 MET HE1  1 1 
        7 5915 1 1 53 MET HE2  H 14.851   0.702   2.767 1.00 . A A . 53 MET HE2  1 1 
        7 5916 1 1 53 MET HE3  H 16.349  -0.035   3.331 1.00 . A A . 53 MET HE3  1 1 
        7 5917 1 1 53 MET HG2  H 13.228  -2.678   1.757 1.00 . A A . 53 MET HG2  1 1 
        7 5918 1 1 53 MET HG3  H 13.347  -0.950   1.438 1.00 . A A . 53 MET HG3  1 1 
        7 5919 1 1 53 MET N    N 11.122  -3.819   2.536 1.00 . A A . 53 MET N    1 1 
        7 5920 1 1 53 MET O    O  8.899  -2.314   3.481 1.00 . A A . 53 MET O    1 1 
        7 5921 1 1 53 MET SD   S 14.530  -1.567   3.410 1.00 . A A . 53 MET SD   1 1 
        7 5922 1 1 54 GLY C    C  7.960  -3.194   6.620 1.00 . A A . 54 GLY C    1 1 
        7 5923 1 1 54 GLY CA   C  8.715  -1.948   6.200 1.00 . A A . 54 GLY CA   1 1 
        7 5924 1 1 54 GLY H    H 10.781  -2.349   5.964 1.00 . A A . 54 GLY H    1 1 
        7 5925 1 1 54 GLY HA2  H  8.966  -1.377   7.081 1.00 . A A . 54 GLY HA2  1 1 
        7 5926 1 1 54 GLY HA3  H  8.076  -1.352   5.566 1.00 . A A . 54 GLY HA3  1 1 
        7 5927 1 1 54 GLY N    N  9.935  -2.256   5.477 1.00 . A A . 54 GLY N    1 1 
        7 5928 1 1 54 GLY O    O  7.686  -4.069   5.800 1.00 . A A . 54 GLY O    1 1 
        7 5929 1 1 55 GLY C    C  5.987  -4.077   9.567 1.00 . A A . 55 GLY C    1 1 
        7 5930 1 1 55 GLY CA   C  6.902  -4.428   8.410 1.00 . A A . 55 GLY CA   1 1 
        7 5931 1 1 55 GLY H    H  7.870  -2.548   8.513 1.00 . A A . 55 GLY H    1 1 
        7 5932 1 1 55 GLY HA2  H  6.310  -4.848   7.611 1.00 . A A . 55 GLY HA2  1 1 
        7 5933 1 1 55 GLY HA3  H  7.616  -5.168   8.743 1.00 . A A . 55 GLY HA3  1 1 
        7 5934 1 1 55 GLY N    N  7.625  -3.276   7.904 1.00 . A A . 55 GLY N    1 1 
        7 5935 1 1 55 GLY O    O  6.414  -4.052  10.721 1.00 . A A . 55 GLY O    1 1 
        7 5936 1 1 56 LYS C    C  2.954  -4.678  10.720 1.00 . A A . 56 LYS C    1 1 
        7 5937 1 1 56 LYS CA   C  3.745  -3.450  10.279 1.00 . A A . 56 LYS CA   1 1 
        7 5938 1 1 56 LYS CB   C  2.791  -2.378   9.750 1.00 . A A . 56 LYS CB   1 1 
        7 5939 1 1 56 LYS CD   C  2.423   0.050   9.219 1.00 . A A . 56 LYS CD   1 1 
        7 5940 1 1 56 LYS CE   C  1.299   0.534  10.123 1.00 . A A . 56 LYS CE   1 1 
        7 5941 1 1 56 LYS CG   C  3.310  -0.961   9.926 1.00 . A A . 56 LYS CG   1 1 
        7 5942 1 1 56 LYS H    H  4.444  -3.839   8.319 1.00 . A A . 56 LYS H    1 1 
        7 5943 1 1 56 LYS HA   H  4.280  -3.057  11.130 1.00 . A A . 56 LYS HA   1 1 
        7 5944 1 1 56 LYS HB2  H  2.623  -2.549   8.697 1.00 . A A . 56 LYS HB2  1 1 
        7 5945 1 1 56 LYS HB3  H  1.849  -2.461  10.275 1.00 . A A . 56 LYS HB3  1 1 
        7 5946 1 1 56 LYS HD2  H  3.023   0.898   8.924 1.00 . A A . 56 LYS HD2  1 1 
        7 5947 1 1 56 LYS HD3  H  1.994  -0.412   8.341 1.00 . A A . 56 LYS HD3  1 1 
        7 5948 1 1 56 LYS HE2  H  0.538   0.995   9.512 1.00 . A A . 56 LYS HE2  1 1 
        7 5949 1 1 56 LYS HE3  H  0.880  -0.317  10.640 1.00 . A A . 56 LYS HE3  1 1 
        7 5950 1 1 56 LYS HG2  H  3.337  -0.725  10.980 1.00 . A A . 56 LYS HG2  1 1 
        7 5951 1 1 56 LYS HG3  H  4.308  -0.900   9.516 1.00 . A A . 56 LYS HG3  1 1 
        7 5952 1 1 56 LYS HZ1  H  2.529   1.102  11.713 1.00 . A A . 56 LYS HZ1  1 1 
        7 5953 1 1 56 LYS HZ2  H  0.996   1.817  11.742 1.00 . A A . 56 LYS HZ2  1 1 
        7 5954 1 1 56 LYS HZ3  H  2.163   2.362  10.646 1.00 . A A . 56 LYS HZ3  1 1 
        7 5955 1 1 56 LYS N    N  4.725  -3.803   9.257 1.00 . A A . 56 LYS N    1 1 
        7 5956 1 1 56 LYS NZ   N  1.781   1.523  11.126 1.00 . A A . 56 LYS NZ   1 1 
        7 5957 1 1 56 LYS O    O  1.766  -4.802  10.423 1.00 . A A . 56 LYS O    1 1 
        8 5958 1 1  1 MET C    C  3.296  -1.578  -0.023 1.00 . A A .  1 MET C    1 1 
        8 5959 1 1  1 MET CA   C  2.049  -0.701   0.017 1.00 . A A .  1 MET CA   1 1 
        8 5960 1 1  1 MET CB   C  2.366   0.684  -0.551 1.00 . A A .  1 MET CB   1 1 
        8 5961 1 1  1 MET CE   C  0.749   4.244   0.311 1.00 . A A .  1 MET CE   1 1 
        8 5962 1 1  1 MET CG   C  1.184   1.638  -0.524 1.00 . A A .  1 MET CG   1 1 
        8 5963 1 1  1 MET H1   H  1.460   0.304   1.784 1.00 . A A .  1 MET H1   1 1 
        8 5964 1 1  1 MET HA   H  1.280  -1.160  -0.587 1.00 . A A .  1 MET HA   1 1 
        8 5965 1 1  1 MET HB2  H  3.168   1.121   0.025 1.00 . A A .  1 MET HB2  1 1 
        8 5966 1 1  1 MET HB3  H  2.689   0.574  -1.576 1.00 . A A .  1 MET HB3  1 1 
        8 5967 1 1  1 MET HE1  H  0.679   3.649   1.210 1.00 . A A .  1 MET HE1  1 1 
        8 5968 1 1  1 MET HE2  H  1.271   5.165   0.528 1.00 . A A .  1 MET HE2  1 1 
        8 5969 1 1  1 MET HE3  H -0.243   4.469  -0.050 1.00 . A A .  1 MET HE3  1 1 
        8 5970 1 1  1 MET HG2  H  0.446   1.297  -1.235 1.00 . A A .  1 MET HG2  1 1 
        8 5971 1 1  1 MET HG3  H  0.755   1.630   0.467 1.00 . A A .  1 MET HG3  1 1 
        8 5972 1 1  1 MET N    N  1.538  -0.585   1.378 1.00 . A A .  1 MET N    1 1 
        8 5973 1 1  1 MET O    O  3.964  -1.773   0.993 1.00 . A A .  1 MET O    1 1 
        8 5974 1 1  1 MET SD   S  1.647   3.330  -0.941 1.00 . A A .  1 MET SD   1 1 
        8 5975 1 1  2 THR C    C  5.994  -2.154  -1.788 1.00 . A A .  2 THR C    1 1 
        8 5976 1 1  2 THR CA   C  4.770  -2.964  -1.375 1.00 . A A .  2 THR CA   1 1 
        8 5977 1 1  2 THR CB   C  4.513  -4.058  -2.429 1.00 . A A .  2 THR CB   1 1 
        8 5978 1 1  2 THR CG2  C  5.763  -4.895  -2.657 1.00 . A A .  2 THR CG2  1 1 
        8 5979 1 1  2 THR H    H  3.034  -1.914  -1.976 1.00 . A A .  2 THR H    1 1 
        8 5980 1 1  2 THR HA   H  4.972  -3.446  -0.429 1.00 . A A .  2 THR HA   1 1 
        8 5981 1 1  2 THR HB   H  4.242  -3.581  -3.361 1.00 . A A .  2 THR HB   1 1 
        8 5982 1 1  2 THR HG1  H  3.569  -5.154  -1.089 1.00 . A A .  2 THR HG1  1 1 
        8 5983 1 1  2 THR HG21 H  6.428  -4.373  -3.328 1.00 . A A .  2 THR HG21 1 1 
        8 5984 1 1  2 THR HG22 H  5.486  -5.845  -3.090 1.00 . A A .  2 THR HG22 1 1 
        8 5985 1 1  2 THR HG23 H  6.261  -5.061  -1.713 1.00 . A A .  2 THR HG23 1 1 
        8 5986 1 1  2 THR N    N  3.605  -2.107  -1.203 1.00 . A A .  2 THR N    1 1 
        8 5987 1 1  2 THR O    O  5.883  -1.186  -2.540 1.00 . A A .  2 THR O    1 1 
        8 5988 1 1  2 THR OG1  O  3.437  -4.902  -2.006 1.00 . A A .  2 THR OG1  1 1 
        8 5989 1 1  3 ALA C    C  9.594  -2.816  -1.523 1.00 . A A .  3 ALA C    1 1 
        8 5990 1 1  3 ALA CA   C  8.404  -1.868  -1.613 1.00 . A A .  3 ALA CA   1 1 
        8 5991 1 1  3 ALA CB   C  8.603  -0.678  -0.686 1.00 . A A .  3 ALA CB   1 1 
        8 5992 1 1  3 ALA H    H  7.183  -3.335  -0.699 1.00 . A A .  3 ALA H    1 1 
        8 5993 1 1  3 ALA HA   H  8.329  -1.496  -2.625 1.00 . A A .  3 ALA HA   1 1 
        8 5994 1 1  3 ALA HB1  H  7.663  -0.428  -0.216 1.00 . A A .  3 ALA HB1  1 1 
        8 5995 1 1  3 ALA HB2  H  9.328  -0.931   0.073 1.00 . A A .  3 ALA HB2  1 1 
        8 5996 1 1  3 ALA HB3  H  8.957   0.167  -1.257 1.00 . A A .  3 ALA HB3  1 1 
        8 5997 1 1  3 ALA N    N  7.159  -2.556  -1.293 1.00 . A A .  3 ALA N    1 1 
        8 5998 1 1  3 ALA O    O  9.917  -3.323  -0.448 1.00 . A A .  3 ALA O    1 1 
        8 5999 1 1  4 TYR C    C 12.675  -3.164  -3.002 1.00 . A A .  4 TYR C    1 1 
        8 6000 1 1  4 TYR CA   C 11.397  -3.944  -2.706 1.00 . A A .  4 TYR CA   1 1 
        8 6001 1 1  4 TYR CB   C 11.188  -5.025  -3.769 1.00 . A A .  4 TYR CB   1 1 
        8 6002 1 1  4 TYR CD1  C 10.789  -7.247  -2.638 1.00 . A A .  4 TYR CD1  1 1 
        8 6003 1 1  4 TYR CD2  C  8.916  -6.111  -3.577 1.00 . A A .  4 TYR CD2  1 1 
        8 6004 1 1  4 TYR CE1  C  9.964  -8.276  -2.226 1.00 . A A .  4 TYR CE1  1 1 
        8 6005 1 1  4 TYR CE2  C  8.084  -7.134  -3.168 1.00 . A A .  4 TYR CE2  1 1 
        8 6006 1 1  4 TYR CG   C 10.281  -6.148  -3.319 1.00 . A A .  4 TYR CG   1 1 
        8 6007 1 1  4 TYR CZ   C  8.613  -8.215  -2.493 1.00 . A A .  4 TYR CZ   1 1 
        8 6008 1 1  4 TYR H    H  9.939  -2.620  -3.482 1.00 . A A .  4 TYR H    1 1 
        8 6009 1 1  4 TYR HA   H 11.492  -4.417  -1.740 1.00 . A A .  4 TYR HA   1 1 
        8 6010 1 1  4 TYR HB2  H 10.750  -4.577  -4.647 1.00 . A A .  4 TYR HB2  1 1 
        8 6011 1 1  4 TYR HB3  H 12.145  -5.454  -4.028 1.00 . A A .  4 TYR HB3  1 1 
        8 6012 1 1  4 TYR HD1  H 11.848  -7.292  -2.430 1.00 . A A .  4 TYR HD1  1 1 
        8 6013 1 1  4 TYR HD2  H  8.506  -5.263  -4.107 1.00 . A A .  4 TYR HD2  1 1 
        8 6014 1 1  4 TYR HE1  H 10.378  -9.122  -1.697 1.00 . A A .  4 TYR HE1  1 1 
        8 6015 1 1  4 TYR HE2  H  7.026  -7.087  -3.378 1.00 . A A .  4 TYR HE2  1 1 
        8 6016 1 1  4 TYR HH   H  6.971  -9.210  -2.591 1.00 . A A .  4 TYR HH   1 1 
        8 6017 1 1  4 TYR N    N 10.243  -3.053  -2.657 1.00 . A A .  4 TYR N    1 1 
        8 6018 1 1  4 TYR O    O 12.810  -2.551  -4.061 1.00 . A A .  4 TYR O    1 1 
        8 6019 1 1  4 TYR OH   O  7.787  -9.237  -2.085 1.00 . A A .  4 TYR OH   1 1 
        8 6020 1 1  5 ARG C    C 16.055  -3.438  -2.002 1.00 . A A .  5 ARG C    1 1 
        8 6021 1 1  5 ARG CA   C 14.877  -2.491  -2.216 1.00 . A A .  5 ARG CA   1 1 
        8 6022 1 1  5 ARG CB   C 14.963  -1.324  -1.231 1.00 . A A .  5 ARG CB   1 1 
        8 6023 1 1  5 ARG CD   C 17.047  -0.185  -0.411 1.00 . A A .  5 ARG CD   1 1 
        8 6024 1 1  5 ARG CG   C 16.063  -0.328  -1.561 1.00 . A A .  5 ARG CG   1 1 
        8 6025 1 1  5 ARG CZ   C 17.115   0.763   1.856 1.00 . A A .  5 ARG CZ   1 1 
        8 6026 1 1  5 ARG H    H 13.444  -3.702  -1.236 1.00 . A A .  5 ARG H    1 1 
        8 6027 1 1  5 ARG HA   H 14.920  -2.105  -3.223 1.00 . A A .  5 ARG HA   1 1 
        8 6028 1 1  5 ARG HB2  H 14.019  -0.797  -1.232 1.00 . A A .  5 ARG HB2  1 1 
        8 6029 1 1  5 ARG HB3  H 15.146  -1.715  -0.242 1.00 . A A .  5 ARG HB3  1 1 
        8 6030 1 1  5 ARG HD2  H 17.379  -1.168  -0.114 1.00 . A A .  5 ARG HD2  1 1 
        8 6031 1 1  5 ARG HD3  H 17.894   0.393  -0.750 1.00 . A A .  5 ARG HD3  1 1 
        8 6032 1 1  5 ARG HE   H 15.504   0.732   0.682 1.00 . A A .  5 ARG HE   1 1 
        8 6033 1 1  5 ARG HG2  H 16.596  -0.671  -2.436 1.00 . A A .  5 ARG HG2  1 1 
        8 6034 1 1  5 ARG HG3  H 15.616   0.634  -1.763 1.00 . A A .  5 ARG HG3  1 1 
        8 6035 1 1  5 ARG HH11 H 18.861  -0.021   1.210 1.00 . A A .  5 ARG HH11 1 1 
        8 6036 1 1  5 ARG HH12 H 18.895   0.650   2.807 1.00 . A A .  5 ARG HH12 1 1 
        8 6037 1 1  5 ARG HH21 H 15.536   1.620   2.783 1.00 . A A .  5 ARG HH21 1 1 
        8 6038 1 1  5 ARG HH22 H 17.003   1.583   3.701 1.00 . A A .  5 ARG HH22 1 1 
        8 6039 1 1  5 ARG N    N 13.610  -3.195  -2.058 1.00 . A A .  5 ARG N    1 1 
        8 6040 1 1  5 ARG NE   N 16.449   0.482   0.742 1.00 . A A .  5 ARG NE   1 1 
        8 6041 1 1  5 ARG NH1  N 18.395   0.437   1.967 1.00 . A A .  5 ARG NH1  1 1 
        8 6042 1 1  5 ARG NH2  N 16.501   1.372   2.863 1.00 . A A .  5 ARG NH2  1 1 
        8 6043 1 1  5 ARG O    O 16.363  -3.816  -0.871 1.00 . A A .  5 ARG O    1 1 
        8 6044 1 1  6 CYS C    C 18.795  -4.493  -4.203 1.00 . A A .  6 CYS C    1 1 
        8 6045 1 1  6 CYS CA   C 17.851  -4.721  -3.027 1.00 . A A .  6 CYS CA   1 1 
        8 6046 1 1  6 CYS CB   C 17.377  -6.176  -3.012 1.00 . A A .  6 CYS CB   1 1 
        8 6047 1 1  6 CYS H    H 16.415  -3.483  -3.968 1.00 . A A .  6 CYS H    1 1 
        8 6048 1 1  6 CYS HA   H 18.382  -4.515  -2.110 1.00 . A A .  6 CYS HA   1 1 
        8 6049 1 1  6 CYS HB2  H 16.387  -6.228  -3.441 1.00 . A A .  6 CYS HB2  1 1 
        8 6050 1 1  6 CYS HB3  H 18.052  -6.772  -3.608 1.00 . A A .  6 CYS HB3  1 1 
        8 6051 1 1  6 CYS HG   H 17.670  -5.988  -0.486 1.00 . A A .  6 CYS HG   1 1 
        8 6052 1 1  6 CYS N    N 16.708  -3.818  -3.095 1.00 . A A .  6 CYS N    1 1 
        8 6053 1 1  6 CYS O    O 18.690  -5.135  -5.249 1.00 . A A .  6 CYS O    1 1 
        8 6054 1 1  6 CYS SG   S 17.300  -6.910  -1.362 1.00 . A A .  6 CYS SG   1 1 
        8 6055 1 1  7 PRO C    C 21.731  -4.339  -5.293 1.00 . A A .  7 PRO C    1 1 
        8 6056 1 1  7 PRO CA   C 20.719  -3.221  -5.068 1.00 . A A .  7 PRO CA   1 1 
        8 6057 1 1  7 PRO CB   C 21.413  -1.975  -4.511 1.00 . A A .  7 PRO CB   1 1 
        8 6058 1 1  7 PRO CD   C 19.922  -2.752  -2.811 1.00 . A A .  7 PRO CD   1 1 
        8 6059 1 1  7 PRO CG   C 21.248  -2.079  -3.034 1.00 . A A .  7 PRO CG   1 1 
        8 6060 1 1  7 PRO HA   H 20.238  -2.978  -6.005 1.00 . A A .  7 PRO HA   1 1 
        8 6061 1 1  7 PRO HB2  H 22.456  -1.984  -4.795 1.00 . A A .  7 PRO HB2  1 1 
        8 6062 1 1  7 PRO HB3  H 20.935  -1.088  -4.900 1.00 . A A .  7 PRO HB3  1 1 
        8 6063 1 1  7 PRO HD2  H 19.962  -3.384  -1.936 1.00 . A A .  7 PRO HD2  1 1 
        8 6064 1 1  7 PRO HD3  H 19.137  -2.017  -2.713 1.00 . A A .  7 PRO HD3  1 1 
        8 6065 1 1  7 PRO HG2  H 22.046  -2.674  -2.617 1.00 . A A .  7 PRO HG2  1 1 
        8 6066 1 1  7 PRO HG3  H 21.245  -1.092  -2.595 1.00 . A A .  7 PRO HG3  1 1 
        8 6067 1 1  7 PRO N    N 19.739  -3.556  -4.031 1.00 . A A .  7 PRO N    1 1 
        8 6068 1 1  7 PRO O    O 22.528  -4.289  -6.230 1.00 . A A .  7 PRO O    1 1 
        8 6069 1 1  8 VAL C    C 22.346  -7.279  -5.804 1.00 . A A .  8 VAL C    1 1 
        8 6070 1 1  8 VAL CA   C 22.607  -6.479  -4.533 1.00 . A A .  8 VAL CA   1 1 
        8 6071 1 1  8 VAL CB   C 22.483  -7.415  -3.316 1.00 . A A .  8 VAL CB   1 1 
        8 6072 1 1  8 VAL CG1  C 21.098  -8.041  -3.262 1.00 . A A .  8 VAL CG1  1 1 
        8 6073 1 1  8 VAL CG2  C 23.560  -8.488  -3.358 1.00 . A A .  8 VAL CG2  1 1 
        8 6074 1 1  8 VAL H    H 21.035  -5.330  -3.702 1.00 . A A .  8 VAL H    1 1 
        8 6075 1 1  8 VAL HA   H 23.615  -6.093  -4.562 1.00 . A A .  8 VAL HA   1 1 
        8 6076 1 1  8 VAL HB   H 22.623  -6.828  -2.420 1.00 . A A .  8 VAL HB   1 1 
        8 6077 1 1  8 VAL HG11 H 21.096  -8.959  -3.832 1.00 . A A .  8 VAL HG11 1 1 
        8 6078 1 1  8 VAL HG12 H 20.837  -8.252  -2.236 1.00 . A A .  8 VAL HG12 1 1 
        8 6079 1 1  8 VAL HG13 H 20.377  -7.356  -3.684 1.00 . A A .  8 VAL HG13 1 1 
        8 6080 1 1  8 VAL HG21 H 23.218  -9.320  -3.955 1.00 . A A .  8 VAL HG21 1 1 
        8 6081 1 1  8 VAL HG22 H 24.459  -8.077  -3.793 1.00 . A A .  8 VAL HG22 1 1 
        8 6082 1 1  8 VAL HG23 H 23.770  -8.828  -2.354 1.00 . A A .  8 VAL HG23 1 1 
        8 6083 1 1  8 VAL N    N 21.694  -5.347  -4.428 1.00 . A A .  8 VAL N    1 1 
        8 6084 1 1  8 VAL O    O 23.209  -8.027  -6.267 1.00 . A A .  8 VAL O    1 1 
        8 6085 1 1  9 CYS C    C 20.464  -6.842  -8.708 1.00 . A A .  9 CYS C    1 1 
        8 6086 1 1  9 CYS CA   C 20.778  -7.824  -7.584 1.00 . A A .  9 CYS CA   1 1 
        8 6087 1 1  9 CYS CB   C 19.570  -8.725  -7.325 1.00 . A A .  9 CYS CB   1 1 
        8 6088 1 1  9 CYS H    H 20.508  -6.506  -5.950 1.00 . A A .  9 CYS H    1 1 
        8 6089 1 1  9 CYS HA   H 21.616  -8.436  -7.882 1.00 . A A .  9 CYS HA   1 1 
        8 6090 1 1  9 CYS HB2  H 19.020  -8.851  -8.246 1.00 . A A .  9 CYS HB2  1 1 
        8 6091 1 1  9 CYS HB3  H 19.917  -9.690  -6.985 1.00 . A A .  9 CYS HB3  1 1 
        8 6092 1 1  9 CYS HG   H 18.435  -8.908  -5.049 1.00 . A A .  9 CYS HG   1 1 
        8 6093 1 1  9 CYS N    N 21.153  -7.116  -6.365 1.00 . A A .  9 CYS N    1 1 
        8 6094 1 1  9 CYS O    O 21.041  -6.918  -9.793 1.00 . A A .  9 CYS O    1 1 
        8 6095 1 1  9 CYS SG   S 18.423  -8.082  -6.084 1.00 . A A .  9 CYS SG   1 1 
        8 6096 1 1 10 ASP C    C 18.625  -3.663  -8.751 1.00 . A A . 10 ASP C    1 1 
        8 6097 1 1 10 ASP CA   C 19.151  -4.924  -9.430 1.00 . A A . 10 ASP CA   1 1 
        8 6098 1 1 10 ASP CB   C 18.086  -5.495 -10.367 1.00 . A A . 10 ASP CB   1 1 
        8 6099 1 1 10 ASP CG   C 17.728  -4.540 -11.489 1.00 . A A . 10 ASP CG   1 1 
        8 6100 1 1 10 ASP H    H 19.119  -5.911  -7.557 1.00 . A A . 10 ASP H    1 1 
        8 6101 1 1 10 ASP HA   H 20.026  -4.668 -10.008 1.00 . A A . 10 ASP HA   1 1 
        8 6102 1 1 10 ASP HB2  H 18.454  -6.412 -10.804 1.00 . A A . 10 ASP HB2  1 1 
        8 6103 1 1 10 ASP HB3  H 17.192  -5.706  -9.799 1.00 . A A . 10 ASP HB3  1 1 
        8 6104 1 1 10 ASP N    N 19.544  -5.921  -8.441 1.00 . A A . 10 ASP N    1 1 
        8 6105 1 1 10 ASP O    O 18.248  -3.688  -7.579 1.00 . A A . 10 ASP O    1 1 
        8 6106 1 1 10 ASP OD1  O 18.656  -4.032 -12.153 1.00 . A A . 10 ASP OD1  1 1 
        8 6107 1 1 10 ASP OD2  O 16.521  -4.299 -11.702 1.00 . A A . 10 ASP OD2  1 1 
        8 6108 1 1 11 TYR C    C 16.803  -1.468  -8.229 1.00 . A A . 11 TYR C    1 1 
        8 6109 1 1 11 TYR CA   C 18.128  -1.290  -8.963 1.00 . A A . 11 TYR CA   1 1 
        8 6110 1 1 11 TYR CB   C 17.966  -0.271 -10.091 1.00 . A A . 11 TYR CB   1 1 
        8 6111 1 1 11 TYR CD1  C 20.226   0.834 -10.309 1.00 . A A . 11 TYR CD1  1 1 
        8 6112 1 1 11 TYR CD2  C 19.479  -0.558 -12.093 1.00 . A A . 11 TYR CD2  1 1 
        8 6113 1 1 11 TYR CE1  C 21.398   1.092 -10.994 1.00 . A A . 11 TYR CE1  1 1 
        8 6114 1 1 11 TYR CE2  C 20.648  -0.308 -12.785 1.00 . A A . 11 TYR CE2  1 1 
        8 6115 1 1 11 TYR CG   C 19.247   0.007 -10.845 1.00 . A A . 11 TYR CG   1 1 
        8 6116 1 1 11 TYR CZ   C 21.604   0.518 -12.232 1.00 . A A . 11 TYR CZ   1 1 
        8 6117 1 1 11 TYR H    H 18.918  -2.605 -10.421 1.00 . A A . 11 TYR H    1 1 
        8 6118 1 1 11 TYR HA   H 18.867  -0.925  -8.264 1.00 . A A . 11 TYR HA   1 1 
        8 6119 1 1 11 TYR HB2  H 17.240  -0.639 -10.799 1.00 . A A . 11 TYR HB2  1 1 
        8 6120 1 1 11 TYR HB3  H 17.616   0.663  -9.676 1.00 . A A . 11 TYR HB3  1 1 
        8 6121 1 1 11 TYR HD1  H 20.062   1.282  -9.339 1.00 . A A . 11 TYR HD1  1 1 
        8 6122 1 1 11 TYR HD2  H 18.728  -1.205 -12.524 1.00 . A A . 11 TYR HD2  1 1 
        8 6123 1 1 11 TYR HE1  H 22.147   1.738 -10.561 1.00 . A A . 11 TYR HE1  1 1 
        8 6124 1 1 11 TYR HE2  H 20.810  -0.757 -13.754 1.00 . A A . 11 TYR HE2  1 1 
        8 6125 1 1 11 TYR HH   H 22.593   0.769 -13.861 1.00 . A A . 11 TYR HH   1 1 
        8 6126 1 1 11 TYR N    N 18.604  -2.562  -9.494 1.00 . A A . 11 TYR N    1 1 
        8 6127 1 1 11 TYR O    O 16.069  -2.427  -8.470 1.00 . A A . 11 TYR O    1 1 
        8 6128 1 1 11 TYR OH   O 22.770   0.771 -12.917 1.00 . A A . 11 TYR OH   1 1 
        8 6129 1 1 12 THR C    C 14.281   0.477  -7.027 1.00 . A A . 12 THR C    1 1 
        8 6130 1 1 12 THR CA   C 15.265  -0.588  -6.560 1.00 . A A . 12 THR CA   1 1 
        8 6131 1 1 12 THR CB   C 15.533  -0.399  -5.055 1.00 . A A . 12 THR CB   1 1 
        8 6132 1 1 12 THR CG2  C 16.443   0.796  -4.813 1.00 . A A . 12 THR CG2  1 1 
        8 6133 1 1 12 THR H    H 17.127   0.204  -7.183 1.00 . A A . 12 THR H    1 1 
        8 6134 1 1 12 THR HA   H 14.822  -1.563  -6.705 1.00 . A A . 12 THR HA   1 1 
        8 6135 1 1 12 THR HB   H 16.021  -1.286  -4.677 1.00 . A A . 12 THR HB   1 1 
        8 6136 1 1 12 THR HG1  H 14.026   0.707  -4.425 1.00 . A A . 12 THR HG1  1 1 
        8 6137 1 1 12 THR HG21 H 16.494   1.396  -5.709 1.00 . A A . 12 THR HG21 1 1 
        8 6138 1 1 12 THR HG22 H 17.433   0.449  -4.556 1.00 . A A . 12 THR HG22 1 1 
        8 6139 1 1 12 THR HG23 H 16.048   1.391  -4.003 1.00 . A A . 12 THR HG23 1 1 
        8 6140 1 1 12 THR N    N 16.501  -0.536  -7.330 1.00 . A A . 12 THR N    1 1 
        8 6141 1 1 12 THR O    O 14.655   1.630  -7.245 1.00 . A A . 12 THR O    1 1 
        8 6142 1 1 12 THR OG1  O 14.297  -0.212  -4.357 1.00 . A A . 12 THR OG1  1 1 
        8 6143 1 1 13 TYR C    C 10.632   0.642  -7.012 1.00 . A A . 13 TYR C    1 1 
        8 6144 1 1 13 TYR CA   C 11.981   1.008  -7.622 1.00 . A A . 13 TYR CA   1 1 
        8 6145 1 1 13 TYR CB   C 11.882   1.001  -9.148 1.00 . A A . 13 TYR CB   1 1 
        8 6146 1 1 13 TYR CD1  C 13.171  -0.991 -10.012 1.00 . A A . 13 TYR CD1  1 1 
        8 6147 1 1 13 TYR CD2  C 10.790  -1.082 -10.067 1.00 . A A . 13 TYR CD2  1 1 
        8 6148 1 1 13 TYR CE1  C 13.236  -2.255 -10.565 1.00 . A A . 13 TYR CE1  1 1 
        8 6149 1 1 13 TYR CE2  C 10.846  -2.347 -10.619 1.00 . A A . 13 TYR CE2  1 1 
        8 6150 1 1 13 TYR CG   C 11.949  -0.383  -9.754 1.00 . A A . 13 TYR CG   1 1 
        8 6151 1 1 13 TYR CZ   C 12.071  -2.929 -10.867 1.00 . A A . 13 TYR CZ   1 1 
        8 6152 1 1 13 TYR H    H 12.783  -0.846  -6.989 1.00 . A A . 13 TYR H    1 1 
        8 6153 1 1 13 TYR HA   H 12.256   1.999  -7.293 1.00 . A A . 13 TYR HA   1 1 
        8 6154 1 1 13 TYR HB2  H 10.945   1.447  -9.443 1.00 . A A . 13 TYR HB2  1 1 
        8 6155 1 1 13 TYR HB3  H 12.696   1.582  -9.558 1.00 . A A . 13 TYR HB3  1 1 
        8 6156 1 1 13 TYR HD1  H 14.082  -0.461  -9.774 1.00 . A A . 13 TYR HD1  1 1 
        8 6157 1 1 13 TYR HD2  H  9.831  -0.623  -9.872 1.00 . A A . 13 TYR HD2  1 1 
        8 6158 1 1 13 TYR HE1  H 14.196  -2.712 -10.759 1.00 . A A . 13 TYR HE1  1 1 
        8 6159 1 1 13 TYR HE2  H  9.934  -2.875 -10.856 1.00 . A A . 13 TYR HE2  1 1 
        8 6160 1 1 13 TYR HH   H 12.347  -4.120 -12.351 1.00 . A A . 13 TYR HH   1 1 
        8 6161 1 1 13 TYR N    N 13.020   0.086  -7.179 1.00 . A A . 13 TYR N    1 1 
        8 6162 1 1 13 TYR O    O 10.023  -0.363  -7.380 1.00 . A A . 13 TYR O    1 1 
        8 6163 1 1 13 TYR OH   O 12.132  -4.189 -11.418 1.00 . A A . 13 TYR OH   1 1 
        8 6164 1 1 14 ASP C    C  7.731   1.473  -6.376 1.00 . A A . 14 ASP C    1 1 
        8 6165 1 1 14 ASP CA   C  8.892   1.231  -5.416 1.00 . A A . 14 ASP CA   1 1 
        8 6166 1 1 14 ASP CB   C  8.753   2.137  -4.191 1.00 . A A . 14 ASP CB   1 1 
        8 6167 1 1 14 ASP CG   C  7.414   1.974  -3.499 1.00 . A A . 14 ASP CG   1 1 
        8 6168 1 1 14 ASP H    H 10.702   2.250  -5.826 1.00 . A A . 14 ASP H    1 1 
        8 6169 1 1 14 ASP HA   H  8.868   0.201  -5.095 1.00 . A A . 14 ASP HA   1 1 
        8 6170 1 1 14 ASP HB2  H  9.534   1.897  -3.484 1.00 . A A . 14 ASP HB2  1 1 
        8 6171 1 1 14 ASP HB3  H  8.857   3.167  -4.499 1.00 . A A . 14 ASP HB3  1 1 
        8 6172 1 1 14 ASP N    N 10.170   1.465  -6.077 1.00 . A A . 14 ASP N    1 1 
        8 6173 1 1 14 ASP O    O  7.821   2.308  -7.274 1.00 . A A . 14 ASP O    1 1 
        8 6174 1 1 14 ASP OD1  O  7.296   1.078  -2.637 1.00 . A A . 14 ASP OD1  1 1 
        8 6175 1 1 14 ASP OD2  O  6.485   2.744  -3.818 1.00 . A A . 14 ASP OD2  1 1 
        8 6176 1 1 15 GLU C    C  5.031   2.326  -7.130 1.00 . A A . 15 GLU C    1 1 
        8 6177 1 1 15 GLU CA   C  5.466   0.867  -7.029 1.00 . A A . 15 GLU CA   1 1 
        8 6178 1 1 15 GLU CB   C  4.317   0.017  -6.484 1.00 . A A . 15 GLU CB   1 1 
        8 6179 1 1 15 GLU CD   C  4.688  -1.745  -8.255 1.00 . A A . 15 GLU CD   1 1 
        8 6180 1 1 15 GLU CG   C  4.462  -1.466  -6.782 1.00 . A A . 15 GLU CG   1 1 
        8 6181 1 1 15 GLU H    H  6.633   0.084  -5.446 1.00 . A A . 15 GLU H    1 1 
        8 6182 1 1 15 GLU HA   H  5.727   0.513  -8.015 1.00 . A A . 15 GLU HA   1 1 
        8 6183 1 1 15 GLU HB2  H  4.267   0.145  -5.412 1.00 . A A . 15 GLU HB2  1 1 
        8 6184 1 1 15 GLU HB3  H  3.391   0.362  -6.921 1.00 . A A . 15 GLU HB3  1 1 
        8 6185 1 1 15 GLU HG2  H  5.302  -1.851  -6.225 1.00 . A A . 15 GLU HG2  1 1 
        8 6186 1 1 15 GLU HG3  H  3.561  -1.973  -6.468 1.00 . A A . 15 GLU HG3  1 1 
        8 6187 1 1 15 GLU N    N  6.643   0.734  -6.179 1.00 . A A . 15 GLU N    1 1 
        8 6188 1 1 15 GLU O    O  4.917   2.877  -8.225 1.00 . A A . 15 GLU O    1 1 
        8 6189 1 1 15 GLU OE1  O  3.792  -1.427  -9.064 1.00 . A A . 15 GLU OE1  1 1 
        8 6190 1 1 15 GLU OE2  O  5.762  -2.283  -8.598 1.00 . A A . 15 GLU OE2  1 1 
        8 6191 1 1 16 GLY C    C  5.378   5.257  -6.612 1.00 . A A . 16 GLY C    1 1 
        8 6192 1 1 16 GLY CA   C  4.366   4.335  -5.960 1.00 . A A . 16 GLY CA   1 1 
        8 6193 1 1 16 GLY H    H  4.895   2.457  -5.137 1.00 . A A . 16 GLY H    1 1 
        8 6194 1 1 16 GLY HA2  H  3.426   4.422  -6.483 1.00 . A A . 16 GLY HA2  1 1 
        8 6195 1 1 16 GLY HA3  H  4.226   4.642  -4.934 1.00 . A A . 16 GLY HA3  1 1 
        8 6196 1 1 16 GLY N    N  4.787   2.947  -5.980 1.00 . A A . 16 GLY N    1 1 
        8 6197 1 1 16 GLY O    O  5.049   6.380  -6.996 1.00 . A A . 16 GLY O    1 1 
        8 6198 1 1 17 LYS C    C  7.598   5.510  -8.868 1.00 . A A . 17 LYS C    1 1 
        8 6199 1 1 17 LYS CA   C  7.678   5.573  -7.346 1.00 . A A . 17 LYS CA   1 1 
        8 6200 1 1 17 LYS CB   C  9.045   5.072  -6.875 1.00 . A A . 17 LYS CB   1 1 
        8 6201 1 1 17 LYS CD   C 10.287   6.634  -5.350 1.00 . A A . 17 LYS CD   1 1 
        8 6202 1 1 17 LYS CE   C 11.299   5.771  -4.613 1.00 . A A . 17 LYS CE   1 1 
        8 6203 1 1 17 LYS CG   C 10.094   6.166  -6.783 1.00 . A A . 17 LYS CG   1 1 
        8 6204 1 1 17 LYS H    H  6.814   3.881  -6.411 1.00 . A A . 17 LYS H    1 1 
        8 6205 1 1 17 LYS HA   H  7.552   6.598  -7.032 1.00 . A A . 17 LYS HA   1 1 
        8 6206 1 1 17 LYS HB2  H  8.934   4.625  -5.898 1.00 . A A . 17 LYS HB2  1 1 
        8 6207 1 1 17 LYS HB3  H  9.398   4.321  -7.567 1.00 . A A . 17 LYS HB3  1 1 
        8 6208 1 1 17 LYS HD2  H 10.641   7.655  -5.359 1.00 . A A . 17 LYS HD2  1 1 
        8 6209 1 1 17 LYS HD3  H  9.339   6.584  -4.833 1.00 . A A . 17 LYS HD3  1 1 
        8 6210 1 1 17 LYS HE2  H 11.262   6.013  -3.562 1.00 . A A . 17 LYS HE2  1 1 
        8 6211 1 1 17 LYS HE3  H 11.036   4.733  -4.752 1.00 . A A . 17 LYS HE3  1 1 
        8 6212 1 1 17 LYS HG2  H 11.034   5.784  -7.154 1.00 . A A . 17 LYS HG2  1 1 
        8 6213 1 1 17 LYS HG3  H  9.781   7.005  -7.387 1.00 . A A . 17 LYS HG3  1 1 
        8 6214 1 1 17 LYS HZ1  H 12.973   5.201  -5.725 1.00 . A A . 17 LYS HZ1  1 1 
        8 6215 1 1 17 LYS HZ2  H 13.346   6.055  -4.312 1.00 . A A . 17 LYS HZ2  1 1 
        8 6216 1 1 17 LYS HZ3  H 12.732   6.874  -5.658 1.00 . A A . 17 LYS HZ3  1 1 
        8 6217 1 1 17 LYS N    N  6.613   4.784  -6.736 1.00 . A A . 17 LYS N    1 1 
        8 6218 1 1 17 LYS NZ   N 12.685   5.991  -5.112 1.00 . A A . 17 LYS NZ   1 1 
        8 6219 1 1 17 LYS O    O  7.672   6.534  -9.545 1.00 . A A . 17 LYS O    1 1 
        8 6220 1 1 18 GLY C    C  8.713   3.924 -11.481 1.00 . A A . 18 GLY C    1 1 
        8 6221 1 1 18 GLY CA   C  7.356   4.128 -10.837 1.00 . A A . 18 GLY CA   1 1 
        8 6222 1 1 18 GLY H    H  7.392   3.519  -8.809 1.00 . A A . 18 GLY H    1 1 
        8 6223 1 1 18 GLY HA2  H  6.736   3.270 -11.048 1.00 . A A . 18 GLY HA2  1 1 
        8 6224 1 1 18 GLY HA3  H  6.896   5.006 -11.266 1.00 . A A . 18 GLY HA3  1 1 
        8 6225 1 1 18 GLY N    N  7.445   4.301  -9.399 1.00 . A A . 18 GLY N    1 1 
        8 6226 1 1 18 GLY O    O  9.136   2.790 -11.708 1.00 . A A . 18 GLY O    1 1 
        8 6227 1 1 19 ASP C    C 10.630   4.327 -13.786 1.00 . A A . 19 ASP C    1 1 
        8 6228 1 1 19 ASP CA   C 10.714   4.960 -12.400 1.00 . A A . 19 ASP CA   1 1 
        8 6229 1 1 19 ASP CB   C 11.680   4.165 -11.521 1.00 . A A . 19 ASP CB   1 1 
        8 6230 1 1 19 ASP CG   C 13.132   4.493 -11.811 1.00 . A A . 19 ASP CG   1 1 
        8 6231 1 1 19 ASP H    H  9.007   5.899 -11.572 1.00 . A A . 19 ASP H    1 1 
        8 6232 1 1 19 ASP HA   H 11.082   5.970 -12.501 1.00 . A A . 19 ASP HA   1 1 
        8 6233 1 1 19 ASP HB2  H 11.480   4.390 -10.483 1.00 . A A . 19 ASP HB2  1 1 
        8 6234 1 1 19 ASP HB3  H 11.527   3.109 -11.692 1.00 . A A . 19 ASP HB3  1 1 
        8 6235 1 1 19 ASP N    N  9.397   5.023 -11.778 1.00 . A A . 19 ASP N    1 1 
        8 6236 1 1 19 ASP O    O 11.037   3.185 -13.999 1.00 . A A . 19 ASP O    1 1 
        8 6237 1 1 19 ASP OD1  O 13.422   4.955 -12.934 1.00 . A A . 19 ASP OD1  1 1 
        8 6238 1 1 19 ASP OD2  O 13.977   4.287 -10.915 1.00 . A A . 19 ASP OD2  1 1 
        8 6239 1 1 20 PRO C    C 11.277   4.489 -16.850 1.00 . A A . 20 PRO C    1 1 
        8 6240 1 1 20 PRO CA   C  9.938   4.619 -16.133 1.00 . A A . 20 PRO CA   1 1 
        8 6241 1 1 20 PRO CB   C  9.086   5.711 -16.784 1.00 . A A . 20 PRO CB   1 1 
        8 6242 1 1 20 PRO CD   C  9.582   6.456 -14.568 1.00 . A A . 20 PRO CD   1 1 
        8 6243 1 1 20 PRO CG   C  9.352   6.933 -15.975 1.00 . A A . 20 PRO CG   1 1 
        8 6244 1 1 20 PRO HA   H  9.414   3.675 -16.178 1.00 . A A . 20 PRO HA   1 1 
        8 6245 1 1 20 PRO HB2  H  9.390   5.843 -17.813 1.00 . A A . 20 PRO HB2  1 1 
        8 6246 1 1 20 PRO HB3  H  8.044   5.431 -16.745 1.00 . A A . 20 PRO HB3  1 1 
        8 6247 1 1 20 PRO HD2  H 10.317   7.075 -14.075 1.00 . A A . 20 PRO HD2  1 1 
        8 6248 1 1 20 PRO HD3  H  8.655   6.452 -14.014 1.00 . A A . 20 PRO HD3  1 1 
        8 6249 1 1 20 PRO HG2  H 10.231   7.436 -16.349 1.00 . A A . 20 PRO HG2  1 1 
        8 6250 1 1 20 PRO HG3  H  8.496   7.591 -16.012 1.00 . A A . 20 PRO HG3  1 1 
        8 6251 1 1 20 PRO N    N 10.089   5.085 -14.751 1.00 . A A . 20 PRO N    1 1 
        8 6252 1 1 20 PRO O    O 11.392   3.777 -17.848 1.00 . A A . 20 PRO O    1 1 
        8 6253 1 1 21 ARG C    C 14.174   3.723 -16.932 1.00 . A A . 21 ARG C    1 1 
        8 6254 1 1 21 ARG CA   C 13.620   5.145 -16.928 1.00 . A A . 21 ARG CA   1 1 
        8 6255 1 1 21 ARG CB   C 14.568   6.071 -16.164 1.00 . A A . 21 ARG CB   1 1 
        8 6256 1 1 21 ARG CD   C 14.759   8.433 -15.327 1.00 . A A . 21 ARG CD   1 1 
        8 6257 1 1 21 ARG CG   C 14.386   7.541 -16.502 1.00 . A A . 21 ARG CG   1 1 
        8 6258 1 1 21 ARG CZ   C 14.290  10.706 -14.516 1.00 . A A . 21 ARG CZ   1 1 
        8 6259 1 1 21 ARG H    H 12.135   5.732 -15.539 1.00 . A A . 21 ARG H    1 1 
        8 6260 1 1 21 ARG HA   H 13.539   5.489 -17.948 1.00 . A A . 21 ARG HA   1 1 
        8 6261 1 1 21 ARG HB2  H 14.400   5.944 -15.105 1.00 . A A . 21 ARG HB2  1 1 
        8 6262 1 1 21 ARG HB3  H 15.585   5.794 -16.395 1.00 . A A . 21 ARG HB3  1 1 
        8 6263 1 1 21 ARG HD2  H 14.387   7.983 -14.419 1.00 . A A . 21 ARG HD2  1 1 
        8 6264 1 1 21 ARG HD3  H 15.835   8.508 -15.277 1.00 . A A . 21 ARG HD3  1 1 
        8 6265 1 1 21 ARG HE   H 13.721   9.989 -16.288 1.00 . A A . 21 ARG HE   1 1 
        8 6266 1 1 21 ARG HG2  H 15.018   7.789 -17.342 1.00 . A A . 21 ARG HG2  1 1 
        8 6267 1 1 21 ARG HG3  H 13.352   7.716 -16.762 1.00 . A A . 21 ARG HG3  1 1 
        8 6268 1 1 21 ARG HH11 H 15.333   9.543 -13.234 1.00 . A A . 21 ARG HH11 1 1 
        8 6269 1 1 21 ARG HH12 H 14.996  11.148 -12.674 1.00 . A A . 21 ARG HH12 1 1 
        8 6270 1 1 21 ARG HH21 H 13.272  12.104 -15.562 1.00 . A A . 21 ARG HH21 1 1 
        8 6271 1 1 21 ARG HH22 H 13.823  12.603 -13.999 1.00 . A A . 21 ARG HH22 1 1 
        8 6272 1 1 21 ARG N    N 12.288   5.182 -16.336 1.00 . A A . 21 ARG N    1 1 
        8 6273 1 1 21 ARG NE   N 14.195   9.774 -15.457 1.00 . A A . 21 ARG NE   1 1 
        8 6274 1 1 21 ARG NH1  N 14.924  10.444 -13.381 1.00 . A A . 21 ARG NH1  1 1 
        8 6275 1 1 21 ARG NH2  N 13.751  11.903 -14.708 1.00 . A A . 21 ARG NH2  1 1 
        8 6276 1 1 21 ARG O    O 15.034   3.384 -17.744 1.00 . A A . 21 ARG O    1 1 
        8 6277 1 1 22 GLU C    C 13.187   0.581 -16.682 1.00 . A A . 22 GLU C    1 1 
        8 6278 1 1 22 GLU CA   C 14.121   1.512 -15.915 1.00 . A A . 22 GLU CA   1 1 
        8 6279 1 1 22 GLU CB   C 14.195   1.084 -14.448 1.00 . A A . 22 GLU CB   1 1 
        8 6280 1 1 22 GLU CD   C 16.545   2.004 -14.339 1.00 . A A . 22 GLU CD   1 1 
        8 6281 1 1 22 GLU CG   C 15.209   1.871 -13.635 1.00 . A A . 22 GLU CG   1 1 
        8 6282 1 1 22 GLU H    H 12.991   3.226 -15.398 1.00 . A A . 22 GLU H    1 1 
        8 6283 1 1 22 GLU HA   H 15.108   1.449 -16.349 1.00 . A A . 22 GLU HA   1 1 
        8 6284 1 1 22 GLU HB2  H 13.222   1.215 -13.998 1.00 . A A . 22 GLU HB2  1 1 
        8 6285 1 1 22 GLU HB3  H 14.463   0.039 -14.404 1.00 . A A . 22 GLU HB3  1 1 
        8 6286 1 1 22 GLU HG2  H 14.815   2.860 -13.453 1.00 . A A . 22 GLU HG2  1 1 
        8 6287 1 1 22 GLU HG3  H 15.363   1.367 -12.692 1.00 . A A . 22 GLU HG3  1 1 
        8 6288 1 1 22 GLU N    N 13.675   2.896 -16.018 1.00 . A A . 22 GLU N    1 1 
        8 6289 1 1 22 GLU O    O 13.077  -0.603 -16.368 1.00 . A A . 22 GLU O    1 1 
        8 6290 1 1 22 GLU OE1  O 17.332   1.035 -14.303 1.00 . A A . 22 GLU OE1  1 1 
        8 6291 1 1 22 GLU OE2  O 16.804   3.075 -14.924 1.00 . A A . 22 GLU OE2  1 1 
        8 6292 1 1 23 GLY C    C 10.373  -0.100 -17.702 1.00 . A A . 23 GLY C    1 1 
        8 6293 1 1 23 GLY CA   C 11.596   0.332 -18.486 1.00 . A A . 23 GLY CA   1 1 
        8 6294 1 1 23 GLY H    H 12.640   2.076 -17.896 1.00 . A A . 23 GLY H    1 1 
        8 6295 1 1 23 GLY HA2  H 11.278   0.914 -19.338 1.00 . A A . 23 GLY HA2  1 1 
        8 6296 1 1 23 GLY HA3  H 12.113  -0.549 -18.838 1.00 . A A . 23 GLY HA3  1 1 
        8 6297 1 1 23 GLY N    N 12.513   1.126 -17.691 1.00 . A A . 23 GLY N    1 1 
        8 6298 1 1 23 GLY O    O  9.662  -1.021 -18.104 1.00 . A A . 23 GLY O    1 1 
        8 6299 1 1 24 PHE C    C  8.304   1.515 -15.230 1.00 . A A . 24 PHE C    1 1 
        8 6300 1 1 24 PHE CA   C  8.982   0.244 -15.735 1.00 . A A . 24 PHE CA   1 1 
        8 6301 1 1 24 PHE CB   C  9.421  -0.618 -14.550 1.00 . A A . 24 PHE CB   1 1 
        8 6302 1 1 24 PHE CD1  C  9.546  -2.800 -15.782 1.00 . A A . 24 PHE CD1  1 1 
        8 6303 1 1 24 PHE CD2  C 11.439  -2.109 -14.508 1.00 . A A . 24 PHE CD2  1 1 
        8 6304 1 1 24 PHE CE1  C 10.214  -3.950 -16.157 1.00 . A A . 24 PHE CE1  1 1 
        8 6305 1 1 24 PHE CE2  C 12.112  -3.257 -14.880 1.00 . A A . 24 PHE CE2  1 1 
        8 6306 1 1 24 PHE CG   C 10.150  -1.867 -14.955 1.00 . A A . 24 PHE CG   1 1 
        8 6307 1 1 24 PHE CZ   C 11.499  -4.180 -15.705 1.00 . A A . 24 PHE CZ   1 1 
        8 6308 1 1 24 PHE H    H 10.730   1.291 -16.311 1.00 . A A . 24 PHE H    1 1 
        8 6309 1 1 24 PHE HA   H  8.277  -0.313 -16.332 1.00 . A A . 24 PHE HA   1 1 
        8 6310 1 1 24 PHE HB2  H 10.080  -0.040 -13.918 1.00 . A A . 24 PHE HB2  1 1 
        8 6311 1 1 24 PHE HB3  H  8.550  -0.909 -13.983 1.00 . A A . 24 PHE HB3  1 1 
        8 6312 1 1 24 PHE HD1  H  8.540  -2.622 -16.137 1.00 . A A . 24 PHE HD1  1 1 
        8 6313 1 1 24 PHE HD2  H 11.920  -1.389 -13.862 1.00 . A A . 24 PHE HD2  1 1 
        8 6314 1 1 24 PHE HE1  H  9.731  -4.669 -16.802 1.00 . A A . 24 PHE HE1  1 1 
        8 6315 1 1 24 PHE HE2  H 13.116  -3.434 -14.524 1.00 . A A . 24 PHE HE2  1 1 
        8 6316 1 1 24 PHE HZ   H 12.022  -5.077 -15.997 1.00 . A A . 24 PHE HZ   1 1 
        8 6317 1 1 24 PHE N    N 10.126   0.566 -16.579 1.00 . A A . 24 PHE N    1 1 
        8 6318 1 1 24 PHE O    O  8.569   1.994 -14.127 1.00 . A A . 24 PHE O    1 1 
        8 6319 1 1 25 PRO C    C  5.653   3.070 -14.606 1.00 . A A . 25 PRO C    1 1 
        8 6320 1 1 25 PRO CA   C  6.674   3.297 -15.716 1.00 . A A . 25 PRO CA   1 1 
        8 6321 1 1 25 PRO CB   C  5.968   3.663 -17.024 1.00 . A A . 25 PRO CB   1 1 
        8 6322 1 1 25 PRO CD   C  7.043   1.559 -17.386 1.00 . A A . 25 PRO CD   1 1 
        8 6323 1 1 25 PRO CG   C  5.833   2.371 -17.756 1.00 . A A . 25 PRO CG   1 1 
        8 6324 1 1 25 PRO HA   H  7.343   4.096 -15.431 1.00 . A A . 25 PRO HA   1 1 
        8 6325 1 1 25 PRO HB2  H  5.002   4.096 -16.806 1.00 . A A . 25 PRO HB2  1 1 
        8 6326 1 1 25 PRO HB3  H  6.569   4.368 -17.577 1.00 . A A . 25 PRO HB3  1 1 
        8 6327 1 1 25 PRO HD2  H  6.792   0.509 -17.337 1.00 . A A . 25 PRO HD2  1 1 
        8 6328 1 1 25 PRO HD3  H  7.840   1.725 -18.096 1.00 . A A . 25 PRO HD3  1 1 
        8 6329 1 1 25 PRO HG2  H  4.932   1.865 -17.445 1.00 . A A . 25 PRO HG2  1 1 
        8 6330 1 1 25 PRO HG3  H  5.815   2.553 -18.820 1.00 . A A . 25 PRO HG3  1 1 
        8 6331 1 1 25 PRO N    N  7.408   2.075 -16.056 1.00 . A A . 25 PRO N    1 1 
        8 6332 1 1 25 PRO O    O  5.483   1.950 -14.127 1.00 . A A . 25 PRO O    1 1 
        8 6333 1 1 26 ALA C    C  2.962   2.954 -13.442 1.00 . A A . 26 ALA C    1 1 
        8 6334 1 1 26 ALA CA   C  3.973   4.058 -13.149 1.00 . A A . 26 ALA CA   1 1 
        8 6335 1 1 26 ALA CB   C  3.265   5.395 -12.988 1.00 . A A . 26 ALA CB   1 1 
        8 6336 1 1 26 ALA H    H  5.159   5.007 -14.622 1.00 . A A . 26 ALA H    1 1 
        8 6337 1 1 26 ALA HA   H  4.479   3.832 -12.222 1.00 . A A . 26 ALA HA   1 1 
        8 6338 1 1 26 ALA HB1  H  3.226   5.898 -13.943 1.00 . A A . 26 ALA HB1  1 1 
        8 6339 1 1 26 ALA HB2  H  2.261   5.229 -12.627 1.00 . A A . 26 ALA HB2  1 1 
        8 6340 1 1 26 ALA HB3  H  3.807   6.005 -12.281 1.00 . A A . 26 ALA HB3  1 1 
        8 6341 1 1 26 ALA N    N  4.978   4.141 -14.202 1.00 . A A . 26 ALA N    1 1 
        8 6342 1 1 26 ALA O    O  2.349   2.927 -14.508 1.00 . A A . 26 ALA O    1 1 
        8 6343 1 1 27 GLY C    C  2.544  -0.400 -12.718 1.00 . A A . 27 GLY C    1 1 
        8 6344 1 1 27 GLY CA   C  1.856   0.950 -12.663 1.00 . A A . 27 GLY CA   1 1 
        8 6345 1 1 27 GLY H    H  3.309   2.116 -11.657 1.00 . A A . 27 GLY H    1 1 
        8 6346 1 1 27 GLY HA2  H  1.157   0.953 -11.840 1.00 . A A . 27 GLY HA2  1 1 
        8 6347 1 1 27 GLY HA3  H  1.313   1.101 -13.584 1.00 . A A . 27 GLY HA3  1 1 
        8 6348 1 1 27 GLY N    N  2.793   2.044 -12.488 1.00 . A A . 27 GLY N    1 1 
        8 6349 1 1 27 GLY O    O  1.991  -1.406 -12.273 1.00 . A A . 27 GLY O    1 1 
        8 6350 1 1 28 THR C    C  4.615  -2.372 -12.036 1.00 . A A . 28 THR C    1 1 
        8 6351 1 1 28 THR CA   C  4.518  -1.660 -13.380 1.00 . A A . 28 THR CA   1 1 
        8 6352 1 1 28 THR CB   C  5.940  -1.396 -13.912 1.00 . A A . 28 THR CB   1 1 
        8 6353 1 1 28 THR CG2  C  6.612  -2.695 -14.329 1.00 . A A . 28 THR CG2  1 1 
        8 6354 1 1 28 THR H    H  4.142   0.411 -13.603 1.00 . A A . 28 THR H    1 1 
        8 6355 1 1 28 THR HA   H  4.008  -2.304 -14.082 1.00 . A A . 28 THR HA   1 1 
        8 6356 1 1 28 THR HB   H  6.524  -0.942 -13.124 1.00 . A A . 28 THR HB   1 1 
        8 6357 1 1 28 THR HG1  H  5.040  -0.592 -15.472 1.00 . A A . 28 THR HG1  1 1 
        8 6358 1 1 28 THR HG21 H  7.623  -2.714 -13.952 1.00 . A A . 28 THR HG21 1 1 
        8 6359 1 1 28 THR HG22 H  6.628  -2.762 -15.407 1.00 . A A . 28 THR HG22 1 1 
        8 6360 1 1 28 THR HG23 H  6.061  -3.531 -13.924 1.00 . A A . 28 THR HG23 1 1 
        8 6361 1 1 28 THR N    N  3.755  -0.424 -13.266 1.00 . A A . 28 THR N    1 1 
        8 6362 1 1 28 THR O    O  5.311  -1.914 -11.129 1.00 . A A . 28 THR O    1 1 
        8 6363 1 1 28 THR OG1  O  5.886  -0.501 -15.028 1.00 . A A . 28 THR OG1  1 1 
        8 6364 1 1 29 ARG C    C  5.253  -4.993 -10.499 1.00 . A A . 29 ARG C    1 1 
        8 6365 1 1 29 ARG CA   C  3.922  -4.270 -10.679 1.00 . A A . 29 ARG CA   1 1 
        8 6366 1 1 29 ARG CB   C  2.775  -5.283 -10.681 1.00 . A A . 29 ARG CB   1 1 
        8 6367 1 1 29 ARG CD   C  0.433  -5.605  -9.829 1.00 . A A . 29 ARG CD   1 1 
        8 6368 1 1 29 ARG CG   C  1.404  -4.650 -10.506 1.00 . A A . 29 ARG CG   1 1 
        8 6369 1 1 29 ARG CZ   C -1.722  -5.511  -8.649 1.00 . A A . 29 ARG CZ   1 1 
        8 6370 1 1 29 ARG H    H  3.379  -3.809 -12.672 1.00 . A A . 29 ARG H    1 1 
        8 6371 1 1 29 ARG HA   H  3.784  -3.585  -9.856 1.00 . A A . 29 ARG HA   1 1 
        8 6372 1 1 29 ARG HB2  H  2.784  -5.817 -11.620 1.00 . A A . 29 ARG HB2  1 1 
        8 6373 1 1 29 ARG HB3  H  2.930  -5.984  -9.875 1.00 . A A . 29 ARG HB3  1 1 
        8 6374 1 1 29 ARG HD2  H  0.159  -6.377 -10.533 1.00 . A A . 29 ARG HD2  1 1 
        8 6375 1 1 29 ARG HD3  H  0.923  -6.052  -8.978 1.00 . A A . 29 ARG HD3  1 1 
        8 6376 1 1 29 ARG HE   H -0.892  -3.985  -9.630 1.00 . A A . 29 ARG HE   1 1 
        8 6377 1 1 29 ARG HG2  H  1.502  -3.763  -9.898 1.00 . A A . 29 ARG HG2  1 1 
        8 6378 1 1 29 ARG HG3  H  1.015  -4.383 -11.477 1.00 . A A . 29 ARG HG3  1 1 
        8 6379 1 1 29 ARG HH11 H -0.787  -7.300  -8.571 1.00 . A A . 29 ARG HH11 1 1 
        8 6380 1 1 29 ARG HH12 H -2.307  -7.220  -7.743 1.00 . A A . 29 ARG HH12 1 1 
        8 6381 1 1 29 ARG HH21 H -2.894  -3.867  -8.543 1.00 . A A . 29 ARG HH21 1 1 
        8 6382 1 1 29 ARG HH22 H -3.505  -5.267  -7.728 1.00 . A A . 29 ARG HH22 1 1 
        8 6383 1 1 29 ARG N    N  3.914  -3.495 -11.914 1.00 . A A . 29 ARG N    1 1 
        8 6384 1 1 29 ARG NE   N -0.778  -4.925  -9.377 1.00 . A A . 29 ARG NE   1 1 
        8 6385 1 1 29 ARG NH1  N -1.595  -6.781  -8.292 1.00 . A A . 29 ARG NH1  1 1 
        8 6386 1 1 29 ARG NH2  N -2.795  -4.825  -8.276 1.00 . A A . 29 ARG NH2  1 1 
        8 6387 1 1 29 ARG O    O  5.785  -5.579 -11.443 1.00 . A A . 29 ARG O    1 1 
        8 6388 1 1 30 TRP C    C  7.019  -7.071  -9.370 1.00 . A A . 30 TRP C    1 1 
        8 6389 1 1 30 TRP CA   C  7.055  -5.598  -8.981 1.00 . A A . 30 TRP CA   1 1 
        8 6390 1 1 30 TRP CB   C  7.381  -5.459  -7.492 1.00 . A A . 30 TRP CB   1 1 
        8 6391 1 1 30 TRP CD1  C  5.322  -4.916  -6.066 1.00 . A A . 30 TRP CD1  1 1 
        8 6392 1 1 30 TRP CD2  C  5.850  -7.091  -6.130 1.00 . A A . 30 TRP CD2  1 1 
        8 6393 1 1 30 TRP CE2  C  4.709  -6.929  -5.320 1.00 . A A . 30 TRP CE2  1 1 
        8 6394 1 1 30 TRP CE3  C  6.365  -8.377  -6.319 1.00 . A A . 30 TRP CE3  1 1 
        8 6395 1 1 30 TRP CG   C  6.225  -5.791  -6.598 1.00 . A A . 30 TRP CG   1 1 
        8 6396 1 1 30 TRP CH2  C  4.604  -9.252  -4.901 1.00 . A A . 30 TRP CH2  1 1 
        8 6397 1 1 30 TRP CZ2  C  4.079  -8.005  -4.699 1.00 . A A . 30 TRP CZ2  1 1 
        8 6398 1 1 30 TRP CZ3  C  5.738  -9.443  -5.703 1.00 . A A . 30 TRP CZ3  1 1 
        8 6399 1 1 30 TRP H    H  5.314  -4.465  -8.573 1.00 . A A . 30 TRP H    1 1 
        8 6400 1 1 30 TRP HA   H  7.825  -5.104  -9.556 1.00 . A A . 30 TRP HA   1 1 
        8 6401 1 1 30 TRP HB2  H  8.196  -6.122  -7.245 1.00 . A A . 30 TRP HB2  1 1 
        8 6402 1 1 30 TRP HB3  H  7.677  -4.439  -7.290 1.00 . A A . 30 TRP HB3  1 1 
        8 6403 1 1 30 TRP HD1  H  5.338  -3.850  -6.233 1.00 . A A . 30 TRP HD1  1 1 
        8 6404 1 1 30 TRP HE1  H  3.661  -5.186  -4.809 1.00 . A A . 30 TRP HE1  1 1 
        8 6405 1 1 30 TRP HE3  H  7.237  -8.544  -6.933 1.00 . A A . 30 TRP HE3  1 1 
        8 6406 1 1 30 TRP HH2  H  4.147 -10.113  -4.439 1.00 . A A . 30 TRP HH2  1 1 
        8 6407 1 1 30 TRP HZ2  H  3.204  -7.874  -4.079 1.00 . A A . 30 TRP HZ2  1 1 
        8 6408 1 1 30 TRP HZ3  H  6.122 -10.443  -5.837 1.00 . A A . 30 TRP HZ3  1 1 
        8 6409 1 1 30 TRP N    N  5.786  -4.947  -9.284 1.00 . A A . 30 TRP N    1 1 
        8 6410 1 1 30 TRP NE1  N  4.408  -5.593  -5.296 1.00 . A A . 30 TRP NE1  1 1 
        8 6411 1 1 30 TRP O    O  8.032  -7.641  -9.776 1.00 . A A . 30 TRP O    1 1 
        8 6412 1 1 31 ASP C    C  5.605  -9.280 -11.096 1.00 . A A . 31 ASP C    1 1 
        8 6413 1 1 31 ASP CA   C  5.678  -9.091  -9.584 1.00 . A A . 31 ASP CA   1 1 
        8 6414 1 1 31 ASP CB   C  4.415  -9.649  -8.927 1.00 . A A . 31 ASP CB   1 1 
        8 6415 1 1 31 ASP CG   C  4.474 -11.153  -8.743 1.00 . A A . 31 ASP CG   1 1 
        8 6416 1 1 31 ASP H    H  5.075  -7.175  -8.915 1.00 . A A . 31 ASP H    1 1 
        8 6417 1 1 31 ASP HA   H  6.536  -9.628  -9.208 1.00 . A A . 31 ASP HA   1 1 
        8 6418 1 1 31 ASP HB2  H  4.290  -9.191  -7.956 1.00 . A A . 31 ASP HB2  1 1 
        8 6419 1 1 31 ASP HB3  H  3.561  -9.413  -9.545 1.00 . A A . 31 ASP HB3  1 1 
        8 6420 1 1 31 ASP N    N  5.846  -7.683  -9.244 1.00 . A A . 31 ASP N    1 1 
        8 6421 1 1 31 ASP O    O  5.930 -10.348 -11.614 1.00 . A A . 31 ASP O    1 1 
        8 6422 1 1 31 ASP OD1  O  5.594 -11.690  -8.611 1.00 . A A . 31 ASP OD1  1 1 
        8 6423 1 1 31 ASP OD2  O  3.401 -11.792  -8.730 1.00 . A A . 31 ASP OD2  1 1 
        8 6424 1 1 32 GLN C    C  6.424  -8.490 -13.899 1.00 . A A . 32 GLN C    1 1 
        8 6425 1 1 32 GLN CA   C  5.058  -8.288 -13.250 1.00 . A A . 32 GLN CA   1 1 
        8 6426 1 1 32 GLN CB   C  4.415  -7.005 -13.778 1.00 . A A . 32 GLN CB   1 1 
        8 6427 1 1 32 GLN CD   C  3.487  -5.760 -15.771 1.00 . A A . 32 GLN CD   1 1 
        8 6428 1 1 32 GLN CG   C  4.042  -7.071 -15.250 1.00 . A A . 32 GLN CG   1 1 
        8 6429 1 1 32 GLN H    H  4.931  -7.412 -11.328 1.00 . A A . 32 GLN H    1 1 
        8 6430 1 1 32 GLN HA   H  4.427  -9.126 -13.502 1.00 . A A . 32 GLN HA   1 1 
        8 6431 1 1 32 GLN HB2  H  3.518  -6.806 -13.210 1.00 . A A . 32 GLN HB2  1 1 
        8 6432 1 1 32 GLN HB3  H  5.106  -6.186 -13.640 1.00 . A A . 32 GLN HB3  1 1 
        8 6433 1 1 32 GLN HE21 H  2.137  -5.723 -14.312 1.00 . A A . 32 GLN HE21 1 1 
        8 6434 1 1 32 GLN HE22 H  2.090  -4.392 -15.413 1.00 . A A . 32 GLN HE22 1 1 
        8 6435 1 1 32 GLN HG2  H  4.924  -7.323 -15.820 1.00 . A A . 32 GLN HG2  1 1 
        8 6436 1 1 32 GLN HG3  H  3.296  -7.841 -15.385 1.00 . A A . 32 GLN HG3  1 1 
        8 6437 1 1 32 GLN N    N  5.175  -8.236 -11.798 1.00 . A A . 32 GLN N    1 1 
        8 6438 1 1 32 GLN NE2  N  2.468  -5.239 -15.098 1.00 . A A . 32 GLN NE2  1 1 
        8 6439 1 1 32 GLN O    O  6.520  -8.977 -15.026 1.00 . A A . 32 GLN O    1 1 
        8 6440 1 1 32 GLN OE1  O  3.969  -5.222 -16.769 1.00 . A A . 32 GLN OE1  1 1 
        8 6441 1 1 33 ILE C    C  9.095  -9.673 -14.181 1.00 . A A . 33 ILE C    1 1 
        8 6442 1 1 33 ILE CA   C  8.836  -8.253 -13.688 1.00 . A A . 33 ILE CA   1 1 
        8 6443 1 1 33 ILE CB   C  9.877  -7.897 -12.611 1.00 . A A . 33 ILE CB   1 1 
        8 6444 1 1 33 ILE CD1  C  9.759  -5.412 -13.146 1.00 . A A . 33 ILE CD1  1 1 
        8 6445 1 1 33 ILE CG1  C  9.635  -6.482 -12.084 1.00 . A A . 33 ILE CG1  1 1 
        8 6446 1 1 33 ILE CG2  C 11.285  -8.026 -13.173 1.00 . A A . 33 ILE CG2  1 1 
        8 6447 1 1 33 ILE H    H  7.335  -7.731 -12.290 1.00 . A A . 33 ILE H    1 1 
        8 6448 1 1 33 ILE HA   H  8.955  -7.569 -14.516 1.00 . A A . 33 ILE HA   1 1 
        8 6449 1 1 33 ILE HB   H  9.775  -8.599 -11.797 1.00 . A A . 33 ILE HB   1 1 
        8 6450 1 1 33 ILE HD11 H  9.533  -4.448 -12.714 1.00 . A A . 33 ILE HD11 1 1 
        8 6451 1 1 33 ILE HD12 H 10.766  -5.404 -13.534 1.00 . A A . 33 ILE HD12 1 1 
        8 6452 1 1 33 ILE HD13 H  9.065  -5.618 -13.947 1.00 . A A . 33 ILE HD13 1 1 
        8 6453 1 1 33 ILE HG12 H  8.641  -6.424 -11.669 1.00 . A A . 33 ILE HG12 1 1 
        8 6454 1 1 33 ILE HG13 H 10.357  -6.266 -11.309 1.00 . A A . 33 ILE HG13 1 1 
        8 6455 1 1 33 ILE HG21 H 11.433  -7.286 -13.946 1.00 . A A . 33 ILE HG21 1 1 
        8 6456 1 1 33 ILE HG22 H 12.004  -7.868 -12.382 1.00 . A A . 33 ILE HG22 1 1 
        8 6457 1 1 33 ILE HG23 H 11.419  -9.013 -13.589 1.00 . A A . 33 ILE HG23 1 1 
        8 6458 1 1 33 ILE N    N  7.476  -8.112 -13.182 1.00 . A A . 33 ILE N    1 1 
        8 6459 1 1 33 ILE O    O  8.777 -10.656 -13.512 1.00 . A A . 33 ILE O    1 1 
        8 6460 1 1 34 PRO C    C 11.129 -11.804 -15.254 1.00 . A A . 34 PRO C    1 1 
        8 6461 1 1 34 PRO CA   C 10.005 -11.080 -15.987 1.00 . A A . 34 PRO CA   1 1 
        8 6462 1 1 34 PRO CB   C 10.445 -10.707 -17.405 1.00 . A A . 34 PRO CB   1 1 
        8 6463 1 1 34 PRO CD   C 10.094  -8.655 -16.231 1.00 . A A . 34 PRO CD   1 1 
        8 6464 1 1 34 PRO CG   C 10.937  -9.305 -17.293 1.00 . A A . 34 PRO CG   1 1 
        8 6465 1 1 34 PRO HA   H  9.136 -11.719 -16.034 1.00 . A A . 34 PRO HA   1 1 
        8 6466 1 1 34 PRO HB2  H 11.229 -11.377 -17.729 1.00 . A A . 34 PRO HB2  1 1 
        8 6467 1 1 34 PRO HB3  H  9.603 -10.778 -18.077 1.00 . A A . 34 PRO HB3  1 1 
        8 6468 1 1 34 PRO HD2  H 10.679  -7.940 -15.671 1.00 . A A . 34 PRO HD2  1 1 
        8 6469 1 1 34 PRO HD3  H  9.233  -8.176 -16.673 1.00 . A A . 34 PRO HD3  1 1 
        8 6470 1 1 34 PRO HG2  H 11.976  -9.302 -17.002 1.00 . A A . 34 PRO HG2  1 1 
        8 6471 1 1 34 PRO HG3  H 10.809  -8.795 -18.237 1.00 . A A . 34 PRO HG3  1 1 
        8 6472 1 1 34 PRO N    N  9.688  -9.784 -15.379 1.00 . A A . 34 PRO N    1 1 
        8 6473 1 1 34 PRO O    O 12.230 -11.274 -15.105 1.00 . A A . 34 PRO O    1 1 
        8 6474 1 1 35 ASP C    C 12.910 -14.330 -15.032 1.00 . A A . 35 ASP C    1 1 
        8 6475 1 1 35 ASP CA   C 11.832 -13.818 -14.082 1.00 . A A . 35 ASP CA   1 1 
        8 6476 1 1 35 ASP CB   C 11.154 -14.995 -13.379 1.00 . A A . 35 ASP CB   1 1 
        8 6477 1 1 35 ASP CG   C 12.152 -16.013 -12.862 1.00 . A A . 35 ASP CG   1 1 
        8 6478 1 1 35 ASP H    H  9.949 -13.388 -14.948 1.00 . A A . 35 ASP H    1 1 
        8 6479 1 1 35 ASP HA   H 12.295 -13.185 -13.340 1.00 . A A . 35 ASP HA   1 1 
        8 6480 1 1 35 ASP HB2  H 10.581 -14.624 -12.541 1.00 . A A . 35 ASP HB2  1 1 
        8 6481 1 1 35 ASP HB3  H 10.491 -15.488 -14.074 1.00 . A A . 35 ASP HB3  1 1 
        8 6482 1 1 35 ASP N    N 10.844 -13.019 -14.799 1.00 . A A . 35 ASP N    1 1 
        8 6483 1 1 35 ASP O    O 13.980 -14.758 -14.600 1.00 . A A . 35 ASP O    1 1 
        8 6484 1 1 35 ASP OD1  O 12.895 -15.687 -11.912 1.00 . A A . 35 ASP OD1  1 1 
        8 6485 1 1 35 ASP OD2  O 12.189 -17.136 -13.407 1.00 . A A . 35 ASP OD2  1 1 
        8 6486 1 1 36 ASP C    C 14.645 -13.693 -17.590 1.00 . A A . 36 ASP C    1 1 
        8 6487 1 1 36 ASP CA   C 13.565 -14.741 -17.340 1.00 . A A . 36 ASP CA   1 1 
        8 6488 1 1 36 ASP CB   C 12.833 -15.059 -18.645 1.00 . A A . 36 ASP CB   1 1 
        8 6489 1 1 36 ASP CG   C 12.352 -16.495 -18.704 1.00 . A A . 36 ASP CG   1 1 
        8 6490 1 1 36 ASP H    H 11.750 -13.930 -16.610 1.00 . A A . 36 ASP H    1 1 
        8 6491 1 1 36 ASP HA   H 14.033 -15.642 -16.972 1.00 . A A . 36 ASP HA   1 1 
        8 6492 1 1 36 ASP HB2  H 11.975 -14.408 -18.736 1.00 . A A . 36 ASP HB2  1 1 
        8 6493 1 1 36 ASP HB3  H 13.501 -14.887 -19.476 1.00 . A A . 36 ASP HB3  1 1 
        8 6494 1 1 36 ASP N    N 12.620 -14.282 -16.328 1.00 . A A . 36 ASP N    1 1 
        8 6495 1 1 36 ASP O    O 15.736 -14.013 -18.061 1.00 . A A . 36 ASP O    1 1 
        8 6496 1 1 36 ASP OD1  O 13.164 -17.378 -19.051 1.00 . A A . 36 ASP OD1  1 1 
        8 6497 1 1 36 ASP OD2  O 11.164 -16.736 -18.404 1.00 . A A . 36 ASP OD2  1 1 
        8 6498 1 1 37 TRP C    C 16.611 -11.655 -16.797 1.00 . A A . 37 TRP C    1 1 
        8 6499 1 1 37 TRP CA   C 15.276 -11.346 -17.465 1.00 . A A . 37 TRP CA   1 1 
        8 6500 1 1 37 TRP CB   C 14.700 -10.046 -16.903 1.00 . A A . 37 TRP CB   1 1 
        8 6501 1 1 37 TRP CD1  C 15.346  -7.752 -17.846 1.00 . A A . 37 TRP CD1  1 1 
        8 6502 1 1 37 TRP CD2  C 13.896  -8.894 -19.115 1.00 . A A . 37 TRP CD2  1 1 
        8 6503 1 1 37 TRP CE2  C 14.166  -7.661 -19.740 1.00 . A A . 37 TRP CE2  1 1 
        8 6504 1 1 37 TRP CE3  C 13.010  -9.782 -19.732 1.00 . A A . 37 TRP CE3  1 1 
        8 6505 1 1 37 TRP CG   C 14.661  -8.932 -17.905 1.00 . A A . 37 TRP CG   1 1 
        8 6506 1 1 37 TRP CH2  C 12.718  -8.184 -21.531 1.00 . A A . 37 TRP CH2  1 1 
        8 6507 1 1 37 TRP CZ2  C 13.581  -7.296 -20.949 1.00 . A A . 37 TRP CZ2  1 1 
        8 6508 1 1 37 TRP CZ3  C 12.430  -9.418 -20.932 1.00 . A A . 37 TRP CZ3  1 1 
        8 6509 1 1 37 TRP H    H 13.446 -12.250 -16.901 1.00 . A A . 37 TRP H    1 1 
        8 6510 1 1 37 TRP HA   H 15.436 -11.230 -18.527 1.00 . A A . 37 TRP HA   1 1 
        8 6511 1 1 37 TRP HB2  H 13.691 -10.223 -16.563 1.00 . A A . 37 TRP HB2  1 1 
        8 6512 1 1 37 TRP HB3  H 15.306  -9.723 -16.069 1.00 . A A . 37 TRP HB3  1 1 
        8 6513 1 1 37 TRP HD1  H 16.015  -7.477 -17.045 1.00 . A A . 37 TRP HD1  1 1 
        8 6514 1 1 37 TRP HE1  H 15.420  -6.093 -19.132 1.00 . A A . 37 TRP HE1  1 1 
        8 6515 1 1 37 TRP HE3  H 12.776 -10.737 -19.285 1.00 . A A . 37 TRP HE3  1 1 
        8 6516 1 1 37 TRP HH2  H 12.242  -7.942 -22.468 1.00 . A A . 37 TRP HH2  1 1 
        8 6517 1 1 37 TRP HZ2  H 13.793  -6.349 -21.424 1.00 . A A . 37 TRP HZ2  1 1 
        8 6518 1 1 37 TRP HZ3  H 11.743 -10.091 -21.423 1.00 . A A . 37 TRP HZ3  1 1 
        8 6519 1 1 37 TRP N    N 14.332 -12.442 -17.273 1.00 . A A . 37 TRP N    1 1 
        8 6520 1 1 37 TRP NE1  N 15.052  -6.982 -18.946 1.00 . A A . 37 TRP NE1  1 1 
        8 6521 1 1 37 TRP O    O 16.662 -12.350 -15.781 1.00 . A A . 37 TRP O    1 1 
        8 6522 1 1 38 CYS C    C 19.666 -10.040 -16.406 1.00 . A A . 38 CYS C    1 1 
        8 6523 1 1 38 CYS CA   C 19.027 -11.357 -16.833 1.00 . A A . 38 CYS CA   1 1 
        8 6524 1 1 38 CYS CB   C 19.909 -12.054 -17.870 1.00 . A A . 38 CYS CB   1 1 
        8 6525 1 1 38 CYS H    H 17.585 -10.591 -18.181 1.00 . A A . 38 CYS H    1 1 
        8 6526 1 1 38 CYS HA   H 18.932 -11.994 -15.967 1.00 . A A . 38 CYS HA   1 1 
        8 6527 1 1 38 CYS HB2  H 19.801 -11.551 -18.819 1.00 . A A . 38 CYS HB2  1 1 
        8 6528 1 1 38 CYS HB3  H 20.940 -11.994 -17.553 1.00 . A A . 38 CYS HB3  1 1 
        8 6529 1 1 38 CYS HG   H 19.734 -14.087 -19.398 1.00 . A A . 38 CYS HG   1 1 
        8 6530 1 1 38 CYS N    N 17.690 -11.136 -17.373 1.00 . A A . 38 CYS N    1 1 
        8 6531 1 1 38 CYS O    O 19.811  -9.119 -17.212 1.00 . A A . 38 CYS O    1 1 
        8 6532 1 1 38 CYS SG   S 19.510 -13.799 -18.125 1.00 . A A . 38 CYS SG   1 1 
        8 6533 1 1 39 CYS C    C 22.152  -8.974 -14.341 1.00 . A A . 39 CYS C    1 1 
        8 6534 1 1 39 CYS CA   C 20.666  -8.750 -14.601 1.00 . A A . 39 CYS CA   1 1 
        8 6535 1 1 39 CYS CB   C 19.968  -8.321 -13.309 1.00 . A A . 39 CYS CB   1 1 
        8 6536 1 1 39 CYS H    H 19.902 -10.723 -14.542 1.00 . A A . 39 CYS H    1 1 
        8 6537 1 1 39 CYS HA   H 20.556  -7.967 -15.336 1.00 . A A . 39 CYS HA   1 1 
        8 6538 1 1 39 CYS HB2  H 19.401  -9.155 -12.921 1.00 . A A . 39 CYS HB2  1 1 
        8 6539 1 1 39 CYS HB3  H 20.715  -8.034 -12.584 1.00 . A A . 39 CYS HB3  1 1 
        8 6540 1 1 39 CYS HG   H 18.638  -6.745 -14.808 1.00 . A A . 39 CYS HG   1 1 
        8 6541 1 1 39 CYS N    N 20.044  -9.956 -15.136 1.00 . A A . 39 CYS N    1 1 
        8 6542 1 1 39 CYS O    O 22.627 -10.105 -14.245 1.00 . A A . 39 CYS O    1 1 
        8 6543 1 1 39 CYS SG   S 18.830  -6.931 -13.511 1.00 . A A . 39 CYS SG   1 1 
        8 6544 1 1 40 PRO C    C 24.678  -8.410 -12.569 1.00 . A A . 40 PRO C    1 1 
        8 6545 1 1 40 PRO CA   C 24.349  -7.920 -13.975 1.00 . A A . 40 PRO CA   1 1 
        8 6546 1 1 40 PRO CB   C 24.789  -6.464 -14.150 1.00 . A A . 40 PRO CB   1 1 
        8 6547 1 1 40 PRO CD   C 22.406  -6.489 -14.328 1.00 . A A . 40 PRO CD   1 1 
        8 6548 1 1 40 PRO CG   C 23.569  -5.661 -13.856 1.00 . A A . 40 PRO CG   1 1 
        8 6549 1 1 40 PRO HA   H 24.855  -8.541 -14.700 1.00 . A A . 40 PRO HA   1 1 
        8 6550 1 1 40 PRO HB2  H 25.587  -6.241 -13.456 1.00 . A A . 40 PRO HB2  1 1 
        8 6551 1 1 40 PRO HB3  H 25.131  -6.307 -15.162 1.00 . A A . 40 PRO HB3  1 1 
        8 6552 1 1 40 PRO HD2  H 21.551  -6.339 -13.685 1.00 . A A . 40 PRO HD2  1 1 
        8 6553 1 1 40 PRO HD3  H 22.158  -6.244 -15.350 1.00 . A A . 40 PRO HD3  1 1 
        8 6554 1 1 40 PRO HG2  H 23.496  -5.481 -12.795 1.00 . A A . 40 PRO HG2  1 1 
        8 6555 1 1 40 PRO HG3  H 23.607  -4.726 -14.396 1.00 . A A . 40 PRO HG3  1 1 
        8 6556 1 1 40 PRO N    N 22.905  -7.870 -14.225 1.00 . A A . 40 PRO N    1 1 
        8 6557 1 1 40 PRO O    O 25.507  -9.303 -12.391 1.00 . A A . 40 PRO O    1 1 
        8 6558 1 1 41 ASP C    C 23.425  -9.435  -9.819 1.00 . A A . 41 ASP C    1 1 
        8 6559 1 1 41 ASP CA   C 24.244  -8.201 -10.184 1.00 . A A . 41 ASP CA   1 1 
        8 6560 1 1 41 ASP CB   C 23.884  -7.042  -9.253 1.00 . A A . 41 ASP CB   1 1 
        8 6561 1 1 41 ASP CG   C 25.104  -6.429  -8.594 1.00 . A A . 41 ASP CG   1 1 
        8 6562 1 1 41 ASP H    H 23.373  -7.117 -11.780 1.00 . A A . 41 ASP H    1 1 
        8 6563 1 1 41 ASP HA   H 25.292  -8.433 -10.066 1.00 . A A . 41 ASP HA   1 1 
        8 6564 1 1 41 ASP HB2  H 23.382  -6.274  -9.824 1.00 . A A . 41 ASP HB2  1 1 
        8 6565 1 1 41 ASP HB3  H 23.222  -7.402  -8.480 1.00 . A A . 41 ASP HB3  1 1 
        8 6566 1 1 41 ASP N    N 24.023  -7.823 -11.574 1.00 . A A . 41 ASP N    1 1 
        8 6567 1 1 41 ASP O    O 23.952 -10.403  -9.269 1.00 . A A . 41 ASP O    1 1 
        8 6568 1 1 41 ASP OD1  O 26.113  -6.213  -9.298 1.00 . A A . 41 ASP OD1  1 1 
        8 6569 1 1 41 ASP OD2  O 25.050  -6.166  -7.374 1.00 . A A . 41 ASP OD2  1 1 
        8 6570 1 1 42 CYS C    C 21.749 -11.798 -10.469 1.00 . A A . 42 CYS C    1 1 
        8 6571 1 1 42 CYS CA   C 21.240 -10.509  -9.832 1.00 . A A . 42 CYS CA   1 1 
        8 6572 1 1 42 CYS CB   C 19.827 -10.203 -10.329 1.00 . A A . 42 CYS CB   1 1 
        8 6573 1 1 42 CYS H    H 21.772  -8.596 -10.567 1.00 . A A . 42 CYS H    1 1 
        8 6574 1 1 42 CYS HA   H 21.216 -10.637  -8.761 1.00 . A A . 42 CYS HA   1 1 
        8 6575 1 1 42 CYS HB2  H 19.590  -9.173 -10.106 1.00 . A A . 42 CYS HB2  1 1 
        8 6576 1 1 42 CYS HB3  H 19.790 -10.350 -11.399 1.00 . A A . 42 CYS HB3  1 1 
        8 6577 1 1 42 CYS HG   H 18.656 -11.142  -8.269 1.00 . A A . 42 CYS HG   1 1 
        8 6578 1 1 42 CYS N    N 22.134  -9.394 -10.129 1.00 . A A . 42 CYS N    1 1 
        8 6579 1 1 42 CYS O    O 21.417 -12.896 -10.023 1.00 . A A . 42 CYS O    1 1 
        8 6580 1 1 42 CYS SG   S 18.543 -11.235  -9.585 1.00 . A A . 42 CYS SG   1 1 
        8 6581 1 1 43 SER C    C 23.754 -13.783 -11.240 1.00 . A A . 43 SER C    1 1 
        8 6582 1 1 43 SER CA   C 23.106 -12.809 -12.219 1.00 . A A . 43 SER CA   1 1 
        8 6583 1 1 43 SER CB   C 24.131 -12.357 -13.260 1.00 . A A . 43 SER CB   1 1 
        8 6584 1 1 43 SER H    H 22.784 -10.754 -11.825 1.00 . A A . 43 SER H    1 1 
        8 6585 1 1 43 SER HA   H 22.292 -13.310 -12.721 1.00 . A A . 43 SER HA   1 1 
        8 6586 1 1 43 SER HB2  H 23.631 -12.176 -14.199 1.00 . A A . 43 SER HB2  1 1 
        8 6587 1 1 43 SER HB3  H 24.605 -11.446 -12.923 1.00 . A A . 43 SER HB3  1 1 
        8 6588 1 1 43 SER HG   H 25.097 -13.656 -14.364 1.00 . A A . 43 SER HG   1 1 
        8 6589 1 1 43 SER N    N 22.556 -11.656 -11.516 1.00 . A A . 43 SER N    1 1 
        8 6590 1 1 43 SER O    O 23.656 -15.000 -11.400 1.00 . A A . 43 SER O    1 1 
        8 6591 1 1 43 SER OG   O 25.128 -13.345 -13.457 1.00 . A A . 43 SER OG   1 1 
        8 6592 1 1 44 VAL C    C 24.285 -14.086  -7.919 1.00 . A A . 44 VAL C    1 1 
        8 6593 1 1 44 VAL CA   C 25.082 -14.058  -9.218 1.00 . A A . 44 VAL CA   1 1 
        8 6594 1 1 44 VAL CB   C 26.504 -13.543  -8.925 1.00 . A A . 44 VAL CB   1 1 
        8 6595 1 1 44 VAL CG1  C 27.418 -13.790 -10.115 1.00 . A A . 44 VAL CG1  1 1 
        8 6596 1 1 44 VAL CG2  C 26.471 -12.066  -8.565 1.00 . A A . 44 VAL CG2  1 1 
        8 6597 1 1 44 VAL H    H 24.461 -12.263 -10.151 1.00 . A A . 44 VAL H    1 1 
        8 6598 1 1 44 VAL HA   H 25.159 -15.064  -9.604 1.00 . A A . 44 VAL HA   1 1 
        8 6599 1 1 44 VAL HB   H 26.895 -14.090  -8.079 1.00 . A A . 44 VAL HB   1 1 
        8 6600 1 1 44 VAL HG11 H 28.435 -13.908  -9.770 1.00 . A A . 44 VAL HG11 1 1 
        8 6601 1 1 44 VAL HG12 H 27.105 -14.687 -10.629 1.00 . A A . 44 VAL HG12 1 1 
        8 6602 1 1 44 VAL HG13 H 27.363 -12.950 -10.791 1.00 . A A . 44 VAL HG13 1 1 
        8 6603 1 1 44 VAL HG21 H 26.232 -11.486  -9.443 1.00 . A A . 44 VAL HG21 1 1 
        8 6604 1 1 44 VAL HG22 H 25.722 -11.897  -7.806 1.00 . A A . 44 VAL HG22 1 1 
        8 6605 1 1 44 VAL HG23 H 27.438 -11.765  -8.188 1.00 . A A . 44 VAL HG23 1 1 
        8 6606 1 1 44 VAL N    N 24.418 -13.239 -10.225 1.00 . A A . 44 VAL N    1 1 
        8 6607 1 1 44 VAL O    O 24.853 -14.201  -6.833 1.00 . A A . 44 VAL O    1 1 
        8 6608 1 1 45 ARG C    C 20.709 -14.530  -7.236 1.00 . A A . 45 ARG C    1 1 
        8 6609 1 1 45 ARG CA   C 22.090 -13.992  -6.873 1.00 . A A . 45 ARG CA   1 1 
        8 6610 1 1 45 ARG CB   C 21.963 -12.584  -6.288 1.00 . A A . 45 ARG CB   1 1 
        8 6611 1 1 45 ARG CD   C 23.170 -13.071  -4.138 1.00 . A A . 45 ARG CD   1 1 
        8 6612 1 1 45 ARG CG   C 21.885 -12.559  -4.771 1.00 . A A . 45 ARG CG   1 1 
        8 6613 1 1 45 ARG CZ   C 25.596 -12.774  -4.406 1.00 . A A . 45 ARG CZ   1 1 
        8 6614 1 1 45 ARG H    H 22.572 -13.891  -8.931 1.00 . A A . 45 ARG H    1 1 
        8 6615 1 1 45 ARG HA   H 22.532 -14.641  -6.132 1.00 . A A . 45 ARG HA   1 1 
        8 6616 1 1 45 ARG HB2  H 22.821 -12.002  -6.592 1.00 . A A . 45 ARG HB2  1 1 
        8 6617 1 1 45 ARG HB3  H 21.069 -12.124  -6.681 1.00 . A A . 45 ARG HB3  1 1 
        8 6618 1 1 45 ARG HD2  H 23.126 -12.898  -3.073 1.00 . A A . 45 ARG HD2  1 1 
        8 6619 1 1 45 ARG HD3  H 23.251 -14.131  -4.328 1.00 . A A . 45 ARG HD3  1 1 
        8 6620 1 1 45 ARG HE   H 24.206 -11.635  -5.272 1.00 . A A . 45 ARG HE   1 1 
        8 6621 1 1 45 ARG HG2  H 21.717 -11.544  -4.445 1.00 . A A . 45 ARG HG2  1 1 
        8 6622 1 1 45 ARG HG3  H 21.064 -13.183  -4.451 1.00 . A A . 45 ARG HG3  1 1 
        8 6623 1 1 45 ARG HH11 H 25.054 -14.306  -3.207 1.00 . A A . 45 ARG HH11 1 1 
        8 6624 1 1 45 ARG HH12 H 26.762 -14.086  -3.404 1.00 . A A . 45 ARG HH12 1 1 
        8 6625 1 1 45 ARG HH21 H 26.451 -11.335  -5.540 1.00 . A A . 45 ARG HH21 1 1 
        8 6626 1 1 45 ARG HH22 H 27.555 -12.395  -4.731 1.00 . A A . 45 ARG HH22 1 1 
        8 6627 1 1 45 ARG N    N 22.966 -13.980  -8.038 1.00 . A A . 45 ARG N    1 1 
        8 6628 1 1 45 ARG NE   N 24.350 -12.401  -4.678 1.00 . A A . 45 ARG NE   1 1 
        8 6629 1 1 45 ARG NH1  N 25.823 -13.807  -3.606 1.00 . A A . 45 ARG NH1  1 1 
        8 6630 1 1 45 ARG NH2  N 26.618 -12.114  -4.936 1.00 . A A . 45 ARG NH2  1 1 
        8 6631 1 1 45 ARG O    O 20.369 -14.649  -8.413 1.00 . A A . 45 ARG O    1 1 
        8 6632 1 1 46 GLU C    C 17.530 -14.278  -6.287 1.00 . A A . 46 GLU C    1 1 
        8 6633 1 1 46 GLU CA   C 18.576 -15.380  -6.430 1.00 . A A . 46 GLU CA   1 1 
        8 6634 1 1 46 GLU CB   C 18.282 -16.508  -5.439 1.00 . A A . 46 GLU CB   1 1 
        8 6635 1 1 46 GLU CD   C 19.117 -18.427  -6.855 1.00 . A A . 46 GLU CD   1 1 
        8 6636 1 1 46 GLU CG   C 19.248 -17.677  -5.543 1.00 . A A . 46 GLU CG   1 1 
        8 6637 1 1 46 GLU H    H 20.247 -14.737  -5.301 1.00 . A A . 46 GLU H    1 1 
        8 6638 1 1 46 GLU HA   H 18.530 -15.775  -7.434 1.00 . A A . 46 GLU HA   1 1 
        8 6639 1 1 46 GLU HB2  H 18.335 -16.112  -4.436 1.00 . A A . 46 GLU HB2  1 1 
        8 6640 1 1 46 GLU HB3  H 17.284 -16.878  -5.618 1.00 . A A . 46 GLU HB3  1 1 
        8 6641 1 1 46 GLU HG2  H 20.257 -17.301  -5.461 1.00 . A A . 46 GLU HG2  1 1 
        8 6642 1 1 46 GLU HG3  H 19.053 -18.362  -4.732 1.00 . A A . 46 GLU HG3  1 1 
        8 6643 1 1 46 GLU N    N 19.919 -14.854  -6.217 1.00 . A A . 46 GLU N    1 1 
        8 6644 1 1 46 GLU O    O 17.679 -13.367  -5.472 1.00 . A A . 46 GLU O    1 1 
        8 6645 1 1 46 GLU OE1  O 17.971 -18.690  -7.275 1.00 . A A . 46 GLU OE1  1 1 
        8 6646 1 1 46 GLU OE2  O 20.160 -18.750  -7.461 1.00 . A A . 46 GLU OE2  1 1 
        8 6647 1 1 47 LYS C    C 14.806 -13.273  -5.648 1.00 . A A . 47 LYS C    1 1 
        8 6648 1 1 47 LYS CA   C 15.400 -13.379  -7.049 1.00 . A A . 47 LYS CA   1 1 
        8 6649 1 1 47 LYS CB   C 14.305 -13.748  -8.052 1.00 . A A . 47 LYS CB   1 1 
        8 6650 1 1 47 LYS CD   C 13.255 -12.804 -10.130 1.00 . A A . 47 LYS CD   1 1 
        8 6651 1 1 47 LYS CE   C 12.974 -11.508 -10.876 1.00 . A A . 47 LYS CE   1 1 
        8 6652 1 1 47 LYS CG   C 13.624 -12.543  -8.680 1.00 . A A . 47 LYS CG   1 1 
        8 6653 1 1 47 LYS H    H 16.410 -15.117  -7.715 1.00 . A A . 47 LYS H    1 1 
        8 6654 1 1 47 LYS HA   H 15.820 -12.423  -7.322 1.00 . A A . 47 LYS HA   1 1 
        8 6655 1 1 47 LYS HB2  H 14.742 -14.340  -8.843 1.00 . A A . 47 LYS HB2  1 1 
        8 6656 1 1 47 LYS HB3  H 13.553 -14.336  -7.546 1.00 . A A . 47 LYS HB3  1 1 
        8 6657 1 1 47 LYS HD2  H 14.073 -13.315 -10.615 1.00 . A A . 47 LYS HD2  1 1 
        8 6658 1 1 47 LYS HD3  H 12.371 -13.426 -10.161 1.00 . A A . 47 LYS HD3  1 1 
        8 6659 1 1 47 LYS HE2  H 12.574 -11.748 -11.849 1.00 . A A . 47 LYS HE2  1 1 
        8 6660 1 1 47 LYS HE3  H 12.245 -10.939 -10.318 1.00 . A A . 47 LYS HE3  1 1 
        8 6661 1 1 47 LYS HG2  H 12.725 -12.319  -8.125 1.00 . A A . 47 LYS HG2  1 1 
        8 6662 1 1 47 LYS HG3  H 14.297 -11.698  -8.635 1.00 . A A . 47 LYS HG3  1 1 
        8 6663 1 1 47 LYS HZ1  H 14.251  -9.956 -10.308 1.00 . A A . 47 LYS HZ1  1 1 
        8 6664 1 1 47 LYS HZ2  H 14.200 -10.226 -11.977 1.00 . A A . 47 LYS HZ2  1 1 
        8 6665 1 1 47 LYS HZ3  H 15.049 -11.291 -10.973 1.00 . A A . 47 LYS HZ3  1 1 
        8 6666 1 1 47 LYS N    N 16.472 -14.367  -7.085 1.00 . A A . 47 LYS N    1 1 
        8 6667 1 1 47 LYS NZ   N 14.205 -10.688 -11.045 1.00 . A A . 47 LYS NZ   1 1 
        8 6668 1 1 47 LYS O    O 14.238 -12.244  -5.280 1.00 . A A . 47 LYS O    1 1 
        8 6669 1 1 48 VAL C    C 15.162 -13.377  -2.617 1.00 . A A . 48 VAL C    1 1 
        8 6670 1 1 48 VAL CA   C 14.420 -14.367  -3.508 1.00 . A A . 48 VAL CA   1 1 
        8 6671 1 1 48 VAL CB   C 14.528 -15.775  -2.892 1.00 . A A . 48 VAL CB   1 1 
        8 6672 1 1 48 VAL CG1  C 15.985 -16.158  -2.687 1.00 . A A . 48 VAL CG1  1 1 
        8 6673 1 1 48 VAL CG2  C 13.760 -15.842  -1.581 1.00 . A A . 48 VAL CG2  1 1 
        8 6674 1 1 48 VAL H    H 15.404 -15.132  -5.219 1.00 . A A . 48 VAL H    1 1 
        8 6675 1 1 48 VAL HA   H 13.376 -14.092  -3.545 1.00 . A A . 48 VAL HA   1 1 
        8 6676 1 1 48 VAL HB   H 14.086 -16.481  -3.580 1.00 . A A . 48 VAL HB   1 1 
        8 6677 1 1 48 VAL HG11 H 16.061 -17.229  -2.562 1.00 . A A . 48 VAL HG11 1 1 
        8 6678 1 1 48 VAL HG12 H 16.563 -15.853  -3.547 1.00 . A A . 48 VAL HG12 1 1 
        8 6679 1 1 48 VAL HG13 H 16.366 -15.666  -1.804 1.00 . A A . 48 VAL HG13 1 1 
        8 6680 1 1 48 VAL HG21 H 13.001 -16.607  -1.646 1.00 . A A . 48 VAL HG21 1 1 
        8 6681 1 1 48 VAL HG22 H 14.442 -16.078  -0.777 1.00 . A A . 48 VAL HG22 1 1 
        8 6682 1 1 48 VAL HG23 H 13.293 -14.887  -1.387 1.00 . A A . 48 VAL HG23 1 1 
        8 6683 1 1 48 VAL N    N 14.942 -14.342  -4.870 1.00 . A A . 48 VAL N    1 1 
        8 6684 1 1 48 VAL O    O 14.714 -13.062  -1.514 1.00 . A A . 48 VAL O    1 1 
        8 6685 1 1 49 ASP C    C 16.326 -10.639  -2.112 1.00 . A A . 49 ASP C    1 1 
        8 6686 1 1 49 ASP CA   C 17.101 -11.931  -2.352 1.00 . A A . 49 ASP CA   1 1 
        8 6687 1 1 49 ASP CB   C 18.402 -11.628  -3.097 1.00 . A A . 49 ASP CB   1 1 
        8 6688 1 1 49 ASP CG   C 19.476 -11.070  -2.185 1.00 . A A . 49 ASP CG   1 1 
        8 6689 1 1 49 ASP H    H 16.602 -13.177  -3.989 1.00 . A A . 49 ASP H    1 1 
        8 6690 1 1 49 ASP HA   H 17.339 -12.375  -1.397 1.00 . A A . 49 ASP HA   1 1 
        8 6691 1 1 49 ASP HB2  H 18.774 -12.539  -3.544 1.00 . A A . 49 ASP HB2  1 1 
        8 6692 1 1 49 ASP HB3  H 18.204 -10.906  -3.875 1.00 . A A . 49 ASP HB3  1 1 
        8 6693 1 1 49 ASP N    N 16.297 -12.888  -3.103 1.00 . A A . 49 ASP N    1 1 
        8 6694 1 1 49 ASP O    O 16.590  -9.912  -1.154 1.00 . A A . 49 ASP O    1 1 
        8 6695 1 1 49 ASP OD1  O 19.255  -9.987  -1.603 1.00 . A A . 49 ASP OD1  1 1 
        8 6696 1 1 49 ASP OD2  O 20.537 -11.715  -2.053 1.00 . A A . 49 ASP OD2  1 1 
        8 6697 1 1 50 PHE C    C 13.714  -9.184  -1.602 1.00 . A A . 50 PHE C    1 1 
        8 6698 1 1 50 PHE CA   C 14.555  -9.154  -2.875 1.00 . A A . 50 PHE CA   1 1 
        8 6699 1 1 50 PHE CB   C 13.645  -9.009  -4.097 1.00 . A A . 50 PHE CB   1 1 
        8 6700 1 1 50 PHE CD1  C 14.435  -6.874  -5.152 1.00 . A A . 50 PHE CD1  1 1 
        8 6701 1 1 50 PHE CD2  C 14.713  -8.908  -6.365 1.00 . A A . 50 PHE CD2  1 1 
        8 6702 1 1 50 PHE CE1  C 15.016  -6.172  -6.192 1.00 . A A . 50 PHE CE1  1 1 
        8 6703 1 1 50 PHE CE2  C 15.295  -8.211  -7.408 1.00 . A A . 50 PHE CE2  1 1 
        8 6704 1 1 50 PHE CG   C 14.277  -8.248  -5.227 1.00 . A A . 50 PHE CG   1 1 
        8 6705 1 1 50 PHE CZ   C 15.447  -6.841  -7.320 1.00 . A A . 50 PHE CZ   1 1 
        8 6706 1 1 50 PHE H    H 15.204 -10.978  -3.732 1.00 . A A . 50 PHE H    1 1 
        8 6707 1 1 50 PHE HA   H 15.222  -8.308  -2.831 1.00 . A A . 50 PHE HA   1 1 
        8 6708 1 1 50 PHE HB2  H 13.385  -9.991  -4.462 1.00 . A A . 50 PHE HB2  1 1 
        8 6709 1 1 50 PHE HB3  H 12.745  -8.487  -3.806 1.00 . A A . 50 PHE HB3  1 1 
        8 6710 1 1 50 PHE HD1  H 14.099  -6.349  -4.270 1.00 . A A . 50 PHE HD1  1 1 
        8 6711 1 1 50 PHE HD2  H 14.594  -9.980  -6.434 1.00 . A A . 50 PHE HD2  1 1 
        8 6712 1 1 50 PHE HE1  H 15.134  -5.101  -6.121 1.00 . A A . 50 PHE HE1  1 1 
        8 6713 1 1 50 PHE HE2  H 15.631  -8.738  -8.288 1.00 . A A . 50 PHE HE2  1 1 
        8 6714 1 1 50 PHE HZ   H 15.900  -6.295  -8.134 1.00 . A A . 50 PHE HZ   1 1 
        8 6715 1 1 50 PHE N    N 15.367 -10.359  -2.989 1.00 . A A . 50 PHE N    1 1 
        8 6716 1 1 50 PHE O    O 12.848 -10.043  -1.438 1.00 . A A . 50 PHE O    1 1 
        8 6717 1 1 51 GLU C    C 12.391  -6.896   0.608 1.00 . A A . 51 GLU C    1 1 
        8 6718 1 1 51 GLU CA   C 13.246  -8.159   0.556 1.00 . A A . 51 GLU CA   1 1 
        8 6719 1 1 51 GLU CB   C 14.218  -8.180   1.737 1.00 . A A . 51 GLU CB   1 1 
        8 6720 1 1 51 GLU CD   C 16.032  -9.472   2.928 1.00 . A A . 51 GLU CD   1 1 
        8 6721 1 1 51 GLU CG   C 15.290  -9.251   1.625 1.00 . A A . 51 GLU CG   1 1 
        8 6722 1 1 51 GLU H    H 14.680  -7.583  -0.892 1.00 . A A . 51 GLU H    1 1 
        8 6723 1 1 51 GLU HA   H 12.598  -9.020   0.619 1.00 . A A . 51 GLU HA   1 1 
        8 6724 1 1 51 GLU HB2  H 14.704  -7.218   1.806 1.00 . A A . 51 GLU HB2  1 1 
        8 6725 1 1 51 GLU HB3  H 13.658  -8.355   2.644 1.00 . A A . 51 GLU HB3  1 1 
        8 6726 1 1 51 GLU HG2  H 14.824 -10.180   1.332 1.00 . A A . 51 GLU HG2  1 1 
        8 6727 1 1 51 GLU HG3  H 16.001  -8.952   0.869 1.00 . A A . 51 GLU HG3  1 1 
        8 6728 1 1 51 GLU N    N 13.977  -8.240  -0.704 1.00 . A A . 51 GLU N    1 1 
        8 6729 1 1 51 GLU O    O 12.610  -5.953  -0.153 1.00 . A A . 51 GLU O    1 1 
        8 6730 1 1 51 GLU OE1  O 16.976  -8.705   3.212 1.00 . A A . 51 GLU OE1  1 1 
        8 6731 1 1 51 GLU OE2  O 15.669 -10.413   3.665 1.00 . A A . 51 GLU OE2  1 1 
        8 6732 1 1 52 ARG C    C 10.965  -4.863   2.833 1.00 . A A . 52 ARG C    1 1 
        8 6733 1 1 52 ARG CA   C 10.528  -5.740   1.664 1.00 . A A . 52 ARG CA   1 1 
        8 6734 1 1 52 ARG CB   C  9.088  -6.210   1.875 1.00 . A A . 52 ARG CB   1 1 
        8 6735 1 1 52 ARG CD   C  6.678  -5.585   2.223 1.00 . A A . 52 ARG CD   1 1 
        8 6736 1 1 52 ARG CG   C  8.075  -5.076   1.903 1.00 . A A . 52 ARG CG   1 1 
        8 6737 1 1 52 ARG CZ   C  5.433  -6.354   4.199 1.00 . A A . 52 ARG CZ   1 1 
        8 6738 1 1 52 ARG H    H 11.292  -7.667   2.090 1.00 . A A . 52 ARG H    1 1 
        8 6739 1 1 52 ARG HA   H 10.578  -5.159   0.755 1.00 . A A . 52 ARG HA   1 1 
        8 6740 1 1 52 ARG HB2  H  8.819  -6.883   1.075 1.00 . A A . 52 ARG HB2  1 1 
        8 6741 1 1 52 ARG HB3  H  9.029  -6.739   2.815 1.00 . A A . 52 ARG HB3  1 1 
        8 6742 1 1 52 ARG HD2  H  5.956  -4.903   1.802 1.00 . A A . 52 ARG HD2  1 1 
        8 6743 1 1 52 ARG HD3  H  6.554  -6.561   1.778 1.00 . A A . 52 ARG HD3  1 1 
        8 6744 1 1 52 ARG HE   H  7.085  -5.238   4.256 1.00 . A A . 52 ARG HE   1 1 
        8 6745 1 1 52 ARG HG2  H  8.368  -4.363   2.659 1.00 . A A . 52 ARG HG2  1 1 
        8 6746 1 1 52 ARG HG3  H  8.061  -4.595   0.937 1.00 . A A . 52 ARG HG3  1 1 
        8 6747 1 1 52 ARG HH11 H  4.661  -6.940   2.426 1.00 . A A . 52 ARG HH11 1 1 
        8 6748 1 1 52 ARG HH12 H  3.793  -7.475   3.827 1.00 . A A . 52 ARG HH12 1 1 
        8 6749 1 1 52 ARG HH21 H  5.951  -5.937   6.108 1.00 . A A . 52 ARG HH21 1 1 
        8 6750 1 1 52 ARG HH22 H  4.527  -6.903   5.920 1.00 . A A . 52 ARG HH22 1 1 
        8 6751 1 1 52 ARG N    N 11.417  -6.885   1.512 1.00 . A A . 52 ARG N    1 1 
        8 6752 1 1 52 ARG NE   N  6.449  -5.688   3.662 1.00 . A A . 52 ARG NE   1 1 
        8 6753 1 1 52 ARG NH1  N  4.557  -6.973   3.420 1.00 . A A . 52 ARG NH1  1 1 
        8 6754 1 1 52 ARG NH2  N  5.292  -6.402   5.517 1.00 . A A . 52 ARG NH2  1 1 
        8 6755 1 1 52 ARG O    O 11.429  -5.363   3.857 1.00 . A A . 52 ARG O    1 1 
        8 6756 1 1 53 MET C    C 10.105  -2.504   4.778 1.00 . A A . 53 MET C    1 1 
        8 6757 1 1 53 MET CA   C 11.195  -2.606   3.715 1.00 . A A . 53 MET CA   1 1 
        8 6758 1 1 53 MET CB   C 11.464  -1.227   3.109 1.00 . A A . 53 MET CB   1 1 
        8 6759 1 1 53 MET CE   C 15.442  -1.778   3.484 1.00 . A A . 53 MET CE   1 1 
        8 6760 1 1 53 MET CG   C 12.903  -1.030   2.664 1.00 . A A . 53 MET CG   1 1 
        8 6761 1 1 53 MET H    H 10.440  -3.213   1.832 1.00 . A A . 53 MET H    1 1 
        8 6762 1 1 53 MET HA   H 12.100  -2.969   4.178 1.00 . A A . 53 MET HA   1 1 
        8 6763 1 1 53 MET HB2  H 10.822  -1.093   2.251 1.00 . A A . 53 MET HB2  1 1 
        8 6764 1 1 53 MET HB3  H 11.230  -0.472   3.844 1.00 . A A . 53 MET HB3  1 1 
        8 6765 1 1 53 MET HE1  H 15.306  -2.036   2.444 1.00 . A A . 53 MET HE1  1 1 
        8 6766 1 1 53 MET HE2  H 16.344  -1.194   3.595 1.00 . A A . 53 MET HE2  1 1 
        8 6767 1 1 53 MET HE3  H 15.524  -2.681   4.072 1.00 . A A . 53 MET HE3  1 1 
        8 6768 1 1 53 MET HG2  H 13.211  -1.892   2.091 1.00 . A A . 53 MET HG2  1 1 
        8 6769 1 1 53 MET HG3  H 12.955  -0.149   2.040 1.00 . A A . 53 MET HG3  1 1 
        8 6770 1 1 53 MET N    N 10.815  -3.552   2.672 1.00 . A A . 53 MET N    1 1 
        8 6771 1 1 53 MET O    O  8.916  -2.535   4.466 1.00 . A A . 53 MET O    1 1 
        8 6772 1 1 53 MET SD   S 14.037  -0.823   4.050 1.00 . A A . 53 MET SD   1 1 
        8 6773 1 1 54 GLY C    C  9.584  -3.493   8.027 1.00 . A A . 54 GLY C    1 1 
        8 6774 1 1 54 GLY CA   C  9.568  -2.276   7.124 1.00 . A A . 54 GLY CA   1 1 
        8 6775 1 1 54 GLY H    H 11.483  -2.361   6.224 1.00 . A A . 54 GLY H    1 1 
        8 6776 1 1 54 GLY HA2  H  9.804  -1.401   7.712 1.00 . A A . 54 GLY HA2  1 1 
        8 6777 1 1 54 GLY HA3  H  8.577  -2.162   6.710 1.00 . A A . 54 GLY HA3  1 1 
        8 6778 1 1 54 GLY N    N 10.521  -2.381   6.035 1.00 . A A . 54 GLY N    1 1 
        8 6779 1 1 54 GLY O    O  9.509  -4.626   7.555 1.00 . A A . 54 GLY O    1 1 
        8 6780 1 1 55 GLY C    C  8.738  -4.151  11.430 1.00 . A A . 55 GLY C    1 1 
        8 6781 1 1 55 GLY CA   C  9.709  -4.355  10.283 1.00 . A A . 55 GLY CA   1 1 
        8 6782 1 1 55 GLY H    H  9.740  -2.334   9.652 1.00 . A A . 55 GLY H    1 1 
        8 6783 1 1 55 GLY HA2  H  9.455  -5.270   9.768 1.00 . A A . 55 GLY HA2  1 1 
        8 6784 1 1 55 GLY HA3  H 10.707  -4.445  10.685 1.00 . A A . 55 GLY HA3  1 1 
        8 6785 1 1 55 GLY N    N  9.683  -3.259   9.333 1.00 . A A . 55 GLY N    1 1 
        8 6786 1 1 55 GLY O    O  9.127  -4.186  12.597 1.00 . A A . 55 GLY O    1 1 
        8 6787 1 1 56 LYS C    C  6.811  -2.568  13.030 1.00 . A A . 56 LYS C    1 1 
        8 6788 1 1 56 LYS CA   C  6.439  -3.724  12.107 1.00 . A A . 56 LYS CA   1 1 
        8 6789 1 1 56 LYS CB   C  6.231  -4.999  12.928 1.00 . A A . 56 LYS CB   1 1 
        8 6790 1 1 56 LYS CD   C  5.622  -7.434  12.839 1.00 . A A . 56 LYS CD   1 1 
        8 6791 1 1 56 LYS CE   C  4.684  -7.626  14.021 1.00 . A A . 56 LYS CE   1 1 
        8 6792 1 1 56 LYS CG   C  5.438  -6.069  12.198 1.00 . A A . 56 LYS CG   1 1 
        8 6793 1 1 56 LYS H    H  7.220  -3.918  10.149 1.00 . A A . 56 LYS H    1 1 
        8 6794 1 1 56 LYS HA   H  5.520  -3.480  11.597 1.00 . A A . 56 LYS HA   1 1 
        8 6795 1 1 56 LYS HB2  H  7.197  -5.408  13.186 1.00 . A A . 56 LYS HB2  1 1 
        8 6796 1 1 56 LYS HB3  H  5.703  -4.746  13.836 1.00 . A A . 56 LYS HB3  1 1 
        8 6797 1 1 56 LYS HD2  H  5.418  -8.199  12.105 1.00 . A A . 56 LYS HD2  1 1 
        8 6798 1 1 56 LYS HD3  H  6.643  -7.526  13.183 1.00 . A A . 56 LYS HD3  1 1 
        8 6799 1 1 56 LYS HE2  H  3.685  -7.351  13.718 1.00 . A A . 56 LYS HE2  1 1 
        8 6800 1 1 56 LYS HE3  H  4.699  -8.666  14.311 1.00 . A A . 56 LYS HE3  1 1 
        8 6801 1 1 56 LYS HG2  H  4.391  -5.809  12.224 1.00 . A A . 56 LYS HG2  1 1 
        8 6802 1 1 56 LYS HG3  H  5.774  -6.116  11.171 1.00 . A A . 56 LYS HG3  1 1 
        8 6803 1 1 56 LYS HZ1  H  4.989  -7.338  16.067 1.00 . A A . 56 LYS HZ1  1 1 
        8 6804 1 1 56 LYS HZ2  H  4.476  -5.949  15.249 1.00 . A A . 56 LYS HZ2  1 1 
        8 6805 1 1 56 LYS HZ3  H  6.072  -6.485  15.086 1.00 . A A . 56 LYS HZ3  1 1 
        8 6806 1 1 56 LYS N    N  7.470  -3.935  11.097 1.00 . A A . 56 LYS N    1 1 
        8 6807 1 1 56 LYS NZ   N  5.083  -6.791  15.188 1.00 . A A . 56 LYS NZ   1 1 
        8 6808 1 1 56 LYS O    O  6.855  -2.725  14.251 1.00 . A A . 56 LYS O    1 1 
        9 6809 1 1  1 MET C    C  3.638  -1.726   0.134 1.00 . A A .  1 MET C    1 1 
        9 6810 1 1  1 MET CA   C  2.396  -0.841   0.094 1.00 . A A .  1 MET CA   1 1 
        9 6811 1 1  1 MET CB   C  2.702   0.453  -0.662 1.00 . A A .  1 MET CB   1 1 
        9 6812 1 1  1 MET CE   C  3.976   4.175  -0.143 1.00 . A A .  1 MET CE   1 1 
        9 6813 1 1  1 MET CG   C  3.489   1.464   0.157 1.00 . A A .  1 MET CG   1 1 
        9 6814 1 1  1 MET H1   H  2.530  -0.086   2.067 1.00 . A A .  1 MET H1   1 1 
        9 6815 1 1  1 MET HA   H  1.608  -1.370  -0.420 1.00 . A A .  1 MET HA   1 1 
        9 6816 1 1  1 MET HB2  H  3.274   0.214  -1.545 1.00 . A A .  1 MET HB2  1 1 
        9 6817 1 1  1 MET HB3  H  1.770   0.911  -0.959 1.00 . A A .  1 MET HB3  1 1 
        9 6818 1 1  1 MET HE1  H  4.482   4.975  -0.665 1.00 . A A .  1 MET HE1  1 1 
        9 6819 1 1  1 MET HE2  H  2.907   4.312  -0.225 1.00 . A A .  1 MET HE2  1 1 
        9 6820 1 1  1 MET HE3  H  4.261   4.187   0.898 1.00 . A A .  1 MET HE3  1 1 
        9 6821 1 1  1 MET HG2  H  2.799   2.034   0.761 1.00 . A A .  1 MET HG2  1 1 
        9 6822 1 1  1 MET HG3  H  4.172   0.930   0.801 1.00 . A A .  1 MET HG3  1 1 
        9 6823 1 1  1 MET N    N  1.928  -0.542   1.442 1.00 . A A .  1 MET N    1 1 
        9 6824 1 1  1 MET O    O  4.323  -1.807   1.155 1.00 . A A .  1 MET O    1 1 
        9 6825 1 1  1 MET SD   S  4.434   2.604  -0.871 1.00 . A A .  1 MET SD   1 1 
        9 6826 1 1  2 THR C    C  6.302  -2.517  -1.597 1.00 . A A .  2 THR C    1 1 
        9 6827 1 1  2 THR CA   C  5.083  -3.267  -1.075 1.00 . A A .  2 THR CA   1 1 
        9 6828 1 1  2 THR CB   C  4.802  -4.471  -1.993 1.00 . A A .  2 THR CB   1 1 
        9 6829 1 1  2 THR CG2  C  6.049  -5.328  -2.157 1.00 . A A .  2 THR CG2  1 1 
        9 6830 1 1  2 THR H    H  3.340  -2.282  -1.763 1.00 . A A .  2 THR H    1 1 
        9 6831 1 1  2 THR HA   H  5.298  -3.639  -0.084 1.00 . A A .  2 THR HA   1 1 
        9 6832 1 1  2 THR HB   H  4.506  -4.103  -2.965 1.00 . A A .  2 THR HB   1 1 
        9 6833 1 1  2 THR HG1  H  2.915  -4.777  -1.510 1.00 . A A .  2 THR HG1  1 1 
        9 6834 1 1  2 THR HG21 H  6.721  -4.854  -2.856 1.00 . A A .  2 THR HG21 1 1 
        9 6835 1 1  2 THR HG22 H  5.769  -6.302  -2.532 1.00 . A A .  2 THR HG22 1 1 
        9 6836 1 1  2 THR HG23 H  6.539  -5.437  -1.202 1.00 . A A .  2 THR HG23 1 1 
        9 6837 1 1  2 THR N    N  3.924  -2.388  -0.983 1.00 . A A .  2 THR N    1 1 
        9 6838 1 1  2 THR O    O  6.185  -1.644  -2.457 1.00 . A A .  2 THR O    1 1 
        9 6839 1 1  2 THR OG1  O  3.740  -5.264  -1.451 1.00 . A A .  2 THR OG1  1 1 
        9 6840 1 1  3 ALA C    C  9.899  -3.174  -1.342 1.00 . A A .  3 ALA C    1 1 
        9 6841 1 1  3 ALA CA   C  8.716  -2.224  -1.489 1.00 . A A .  3 ALA CA   1 1 
        9 6842 1 1  3 ALA CB   C  8.952  -0.955  -0.683 1.00 . A A .  3 ALA CB   1 1 
        9 6843 1 1  3 ALA H    H  7.503  -3.566  -0.391 1.00 . A A .  3 ALA H    1 1 
        9 6844 1 1  3 ALA HA   H  8.616  -1.947  -2.529 1.00 . A A .  3 ALA HA   1 1 
        9 6845 1 1  3 ALA HB1  H  8.038  -0.674  -0.180 1.00 . A A .  3 ALA HB1  1 1 
        9 6846 1 1  3 ALA HB2  H  9.726  -1.132   0.048 1.00 . A A .  3 ALA HB2  1 1 
        9 6847 1 1  3 ALA HB3  H  9.258  -0.160  -1.346 1.00 . A A .  3 ALA HB3  1 1 
        9 6848 1 1  3 ALA N    N  7.474  -2.863  -1.073 1.00 . A A .  3 ALA N    1 1 
        9 6849 1 1  3 ALA O    O 10.243  -3.586  -0.233 1.00 . A A .  3 ALA O    1 1 
        9 6850 1 1  4 TYR C    C 12.939  -3.690  -2.850 1.00 . A A .  4 TYR C    1 1 
        9 6851 1 1  4 TYR CA   C 11.660  -4.426  -2.461 1.00 . A A .  4 TYR CA   1 1 
        9 6852 1 1  4 TYR CB   C 11.417  -5.592  -3.421 1.00 . A A .  4 TYR CB   1 1 
        9 6853 1 1  4 TYR CD1  C 11.092  -7.739  -2.133 1.00 . A A .  4 TYR CD1  1 1 
        9 6854 1 1  4 TYR CD2  C  9.162  -6.649  -3.008 1.00 . A A .  4 TYR CD2  1 1 
        9 6855 1 1  4 TYR CE1  C 10.296  -8.736  -1.603 1.00 . A A .  4 TYR CE1  1 1 
        9 6856 1 1  4 TYR CE2  C  8.357  -7.641  -2.481 1.00 . A A .  4 TYR CE2  1 1 
        9 6857 1 1  4 TYR CG   C 10.541  -6.680  -2.843 1.00 . A A .  4 TYR CG   1 1 
        9 6858 1 1  4 TYR CZ   C  8.929  -8.682  -1.780 1.00 . A A .  4 TYR CZ   1 1 
        9 6859 1 1  4 TYR H    H 10.196  -3.160  -3.318 1.00 . A A .  4 TYR H    1 1 
        9 6860 1 1  4 TYR HA   H 11.772  -4.814  -1.460 1.00 . A A .  4 TYR HA   1 1 
        9 6861 1 1  4 TYR HB2  H 10.938  -5.220  -4.314 1.00 . A A .  4 TYR HB2  1 1 
        9 6862 1 1  4 TYR HB3  H 12.366  -6.035  -3.685 1.00 . A A .  4 TYR HB3  1 1 
        9 6863 1 1  4 TYR HD1  H 12.164  -7.778  -1.996 1.00 . A A .  4 TYR HD1  1 1 
        9 6864 1 1  4 TYR HD2  H  8.717  -5.832  -3.558 1.00 . A A .  4 TYR HD2  1 1 
        9 6865 1 1  4 TYR HE1  H 10.743  -9.551  -1.054 1.00 . A A .  4 TYR HE1  1 1 
        9 6866 1 1  4 TYR HE2  H  7.287  -7.599  -2.619 1.00 . A A .  4 TYR HE2  1 1 
        9 6867 1 1  4 TYR HH   H  8.513  -9.988  -0.432 1.00 . A A .  4 TYR HH   1 1 
        9 6868 1 1  4 TYR N    N 10.517  -3.520  -2.465 1.00 . A A .  4 TYR N    1 1 
        9 6869 1 1  4 TYR O    O 13.024  -3.095  -3.924 1.00 . A A .  4 TYR O    1 1 
        9 6870 1 1  4 TYR OH   O  8.131  -9.672  -1.254 1.00 . A A .  4 TYR OH   1 1 
        9 6871 1 1  5 ARG C    C 16.371  -4.029  -1.971 1.00 . A A .  5 ARG C    1 1 
        9 6872 1 1  5 ARG CA   C 15.207  -3.075  -2.216 1.00 . A A .  5 ARG CA   1 1 
        9 6873 1 1  5 ARG CB   C 15.348  -1.841  -1.323 1.00 . A A .  5 ARG CB   1 1 
        9 6874 1 1  5 ARG CD   C 16.673   0.271  -1.638 1.00 . A A .  5 ARG CD   1 1 
        9 6875 1 1  5 ARG CG   C 16.736  -1.222  -1.354 1.00 . A A .  5 ARG CG   1 1 
        9 6876 1 1  5 ARG CZ   C 16.450   2.369  -0.375 1.00 . A A .  5 ARG CZ   1 1 
        9 6877 1 1  5 ARG H    H 13.803  -4.227  -1.128 1.00 . A A .  5 ARG H    1 1 
        9 6878 1 1  5 ARG HA   H 15.223  -2.764  -3.250 1.00 . A A .  5 ARG HA   1 1 
        9 6879 1 1  5 ARG HB2  H 14.637  -1.094  -1.645 1.00 . A A .  5 ARG HB2  1 1 
        9 6880 1 1  5 ARG HB3  H 15.126  -2.122  -0.304 1.00 . A A .  5 ARG HB3  1 1 
        9 6881 1 1  5 ARG HD2  H 17.525   0.545  -2.242 1.00 . A A .  5 ARG HD2  1 1 
        9 6882 1 1  5 ARG HD3  H 15.764   0.483  -2.180 1.00 . A A .  5 ARG HD3  1 1 
        9 6883 1 1  5 ARG HE   H 16.888   0.596   0.428 1.00 . A A .  5 ARG HE   1 1 
        9 6884 1 1  5 ARG HG2  H 17.210  -1.375  -0.397 1.00 . A A .  5 ARG HG2  1 1 
        9 6885 1 1  5 ARG HG3  H 17.316  -1.702  -2.128 1.00 . A A .  5 ARG HG3  1 1 
        9 6886 1 1  5 ARG HH11 H 16.151   2.539  -2.366 1.00 . A A .  5 ARG HH11 1 1 
        9 6887 1 1  5 ARG HH12 H 15.996   4.010  -1.464 1.00 . A A .  5 ARG HH12 1 1 
        9 6888 1 1  5 ARG HH21 H 16.687   2.526   1.626 1.00 . A A .  5 ARG HH21 1 1 
        9 6889 1 1  5 ARG HH22 H 16.303   4.002   0.807 1.00 . A A .  5 ARG HH22 1 1 
        9 6890 1 1  5 ARG N    N 13.932  -3.736  -1.967 1.00 . A A .  5 ARG N    1 1 
        9 6891 1 1  5 ARG NE   N 16.689   1.062  -0.411 1.00 . A A .  5 ARG NE   1 1 
        9 6892 1 1  5 ARG NH1  N 16.177   3.027  -1.493 1.00 . A A .  5 ARG NH1  1 1 
        9 6893 1 1  5 ARG NH2  N 16.482   3.019   0.781 1.00 . A A .  5 ARG NH2  1 1 
        9 6894 1 1  5 ARG O    O 16.633  -4.426  -0.835 1.00 . A A .  5 ARG O    1 1 
        9 6895 1 1  6 CYS C    C 19.195  -5.056  -4.077 1.00 . A A .  6 CYS C    1 1 
        9 6896 1 1  6 CYS CA   C 18.203  -5.303  -2.945 1.00 . A A .  6 CYS CA   1 1 
        9 6897 1 1  6 CYS CB   C 17.725  -6.755  -2.976 1.00 . A A .  6 CYS CB   1 1 
        9 6898 1 1  6 CYS H    H 16.809  -4.044  -3.922 1.00 . A A .  6 CYS H    1 1 
        9 6899 1 1  6 CYS HA   H 18.696  -5.115  -2.003 1.00 . A A .  6 CYS HA   1 1 
        9 6900 1 1  6 CYS HB2  H 16.670  -6.774  -3.209 1.00 . A A .  6 CYS HB2  1 1 
        9 6901 1 1  6 CYS HB3  H 18.266  -7.287  -3.745 1.00 . A A .  6 CYS HB3  1 1 
        9 6902 1 1  6 CYS HG   H 19.228  -7.519  -1.065 1.00 . A A .  6 CYS HG   1 1 
        9 6903 1 1  6 CYS N    N 17.066  -4.394  -3.043 1.00 . A A .  6 CYS N    1 1 
        9 6904 1 1  6 CYS O    O 19.134  -5.681  -5.136 1.00 . A A .  6 CYS O    1 1 
        9 6905 1 1  6 CYS SG   S 17.959  -7.643  -1.419 1.00 . A A .  6 CYS SG   1 1 
        9 6906 1 1  7 PRO C    C 22.175  -4.888  -5.040 1.00 . A A .  7 PRO C    1 1 
        9 6907 1 1  7 PRO CA   C 21.155  -3.772  -4.839 1.00 . A A .  7 PRO CA   1 1 
        9 6908 1 1  7 PRO CB   C 21.826  -2.538  -4.232 1.00 . A A .  7 PRO CB   1 1 
        9 6909 1 1  7 PRO CD   C 20.265  -3.341  -2.610 1.00 . A A .  7 PRO CD   1 1 
        9 6910 1 1  7 PRO CG   C 21.600  -2.666  -2.766 1.00 . A A .  7 PRO CG   1 1 
        9 6911 1 1  7 PRO HA   H 20.714  -3.514  -5.791 1.00 . A A .  7 PRO HA   1 1 
        9 6912 1 1  7 PRO HB2  H 22.880  -2.543  -4.472 1.00 . A A .  7 PRO HB2  1 1 
        9 6913 1 1  7 PRO HB3  H 21.366  -1.644  -4.626 1.00 . A A .  7 PRO HB3  1 1 
        9 6914 1 1  7 PRO HD2  H 20.267  -3.986  -1.744 1.00 . A A .  7 PRO HD2  1 1 
        9 6915 1 1  7 PRO HD3  H 19.477  -2.606  -2.533 1.00 . A A .  7 PRO HD3  1 1 
        9 6916 1 1  7 PRO HG2  H 22.379  -3.269  -2.325 1.00 . A A .  7 PRO HG2  1 1 
        9 6917 1 1  7 PRO HG3  H 21.579  -1.687  -2.311 1.00 . A A .  7 PRO HG3  1 1 
        9 6918 1 1  7 PRO N    N 20.132  -4.124  -3.850 1.00 . A A .  7 PRO N    1 1 
        9 6919 1 1  7 PRO O    O 22.914  -4.898  -6.024 1.00 . A A .  7 PRO O    1 1 
        9 6920 1 1  8 VAL C    C 22.900  -7.777  -5.434 1.00 . A A .  8 VAL C    1 1 
        9 6921 1 1  8 VAL CA   C 23.137  -6.950  -4.175 1.00 . A A .  8 VAL CA   1 1 
        9 6922 1 1  8 VAL CB   C 23.013  -7.865  -2.942 1.00 . A A .  8 VAL CB   1 1 
        9 6923 1 1  8 VAL CG1  C 23.584  -7.181  -1.710 1.00 . A A .  8 VAL CG1  1 1 
        9 6924 1 1  8 VAL CG2  C 21.561  -8.261  -2.718 1.00 . A A .  8 VAL CG2  1 1 
        9 6925 1 1  8 VAL H    H 21.595  -5.767  -3.340 1.00 . A A .  8 VAL H    1 1 
        9 6926 1 1  8 VAL HA   H 24.141  -6.552  -4.202 1.00 . A A .  8 VAL HA   1 1 
        9 6927 1 1  8 VAL HB   H 23.584  -8.763  -3.126 1.00 . A A .  8 VAL HB   1 1 
        9 6928 1 1  8 VAL HG11 H 24.371  -6.503  -2.007 1.00 . A A .  8 VAL HG11 1 1 
        9 6929 1 1  8 VAL HG12 H 22.802  -6.629  -1.209 1.00 . A A .  8 VAL HG12 1 1 
        9 6930 1 1  8 VAL HG13 H 23.986  -7.926  -1.039 1.00 . A A .  8 VAL HG13 1 1 
        9 6931 1 1  8 VAL HG21 H 21.474  -9.337  -2.734 1.00 . A A .  8 VAL HG21 1 1 
        9 6932 1 1  8 VAL HG22 H 21.231  -7.887  -1.760 1.00 . A A .  8 VAL HG22 1 1 
        9 6933 1 1  8 VAL HG23 H 20.947  -7.838  -3.500 1.00 . A A .  8 VAL HG23 1 1 
        9 6934 1 1  8 VAL N    N 22.209  -5.829  -4.101 1.00 . A A .  8 VAL N    1 1 
        9 6935 1 1  8 VAL O    O 23.772  -8.530  -5.868 1.00 . A A .  8 VAL O    1 1 
        9 6936 1 1  9 CYS C    C 21.094  -7.410  -8.383 1.00 . A A .  9 CYS C    1 1 
        9 6937 1 1  9 CYS CA   C 21.361  -8.366  -7.226 1.00 . A A .  9 CYS CA   1 1 
        9 6938 1 1  9 CYS CB   C 20.131  -9.240  -6.976 1.00 . A A .  9 CYS CB   1 1 
        9 6939 1 1  9 CYS H    H 21.060  -7.017  -5.622 1.00 . A A .  9 CYS H    1 1 
        9 6940 1 1  9 CYS HA   H 22.196  -8.999  -7.484 1.00 . A A .  9 CYS HA   1 1 
        9 6941 1 1  9 CYS HB2  H 19.242  -8.675  -7.216 1.00 . A A .  9 CYS HB2  1 1 
        9 6942 1 1  9 CYS HB3  H 20.180 -10.108  -7.615 1.00 . A A .  9 CYS HB3  1 1 
        9 6943 1 1  9 CYS HG   H 18.764  -9.483  -4.838 1.00 . A A .  9 CYS HG   1 1 
        9 6944 1 1  9 CYS N    N 21.714  -7.632  -6.016 1.00 . A A .  9 CYS N    1 1 
        9 6945 1 1  9 CYS O    O 21.728  -7.499  -9.435 1.00 . A A .  9 CYS O    1 1 
        9 6946 1 1  9 CYS SG   S 19.970  -9.818  -5.270 1.00 . A A .  9 CYS SG   1 1 
        9 6947 1 1 10 ASP C    C 19.190  -4.270  -8.588 1.00 . A A . 10 ASP C    1 1 
        9 6948 1 1 10 ASP CA   C 19.798  -5.523  -9.211 1.00 . A A . 10 ASP CA   1 1 
        9 6949 1 1 10 ASP CB   C 18.818  -6.138 -10.211 1.00 . A A . 10 ASP CB   1 1 
        9 6950 1 1 10 ASP CG   C 17.454  -6.394  -9.601 1.00 . A A . 10 ASP CG   1 1 
        9 6951 1 1 10 ASP H    H 19.680  -6.475  -7.324 1.00 . A A . 10 ASP H    1 1 
        9 6952 1 1 10 ASP HA   H 20.703  -5.248  -9.731 1.00 . A A . 10 ASP HA   1 1 
        9 6953 1 1 10 ASP HB2  H 18.697  -5.464 -11.047 1.00 . A A . 10 ASP HB2  1 1 
        9 6954 1 1 10 ASP HB3  H 19.217  -7.077 -10.565 1.00 . A A . 10 ASP HB3  1 1 
        9 6955 1 1 10 ASP N    N 20.150  -6.496  -8.183 1.00 . A A . 10 ASP N    1 1 
        9 6956 1 1 10 ASP O    O 18.741  -4.290  -7.441 1.00 . A A . 10 ASP O    1 1 
        9 6957 1 1 10 ASP OD1  O 16.614  -5.470  -9.616 1.00 . A A . 10 ASP OD1  1 1 
        9 6958 1 1 10 ASP OD2  O 17.226  -7.519  -9.109 1.00 . A A . 10 ASP OD2  1 1 
        9 6959 1 1 11 TYR C    C 17.277  -2.134  -8.198 1.00 . A A . 11 TYR C    1 1 
        9 6960 1 1 11 TYR CA   C 18.630  -1.919  -8.871 1.00 . A A . 11 TYR CA   1 1 
        9 6961 1 1 11 TYR CB   C 18.485  -0.931 -10.029 1.00 . A A . 11 TYR CB   1 1 
        9 6962 1 1 11 TYR CD1  C 20.498   0.522  -9.566 1.00 . A A . 11 TYR CD1  1 1 
        9 6963 1 1 11 TYR CD2  C 20.314  -0.494 -11.715 1.00 . A A . 11 TYR CD2  1 1 
        9 6964 1 1 11 TYR CE1  C 21.690   1.110  -9.942 1.00 . A A . 11 TYR CE1  1 1 
        9 6965 1 1 11 TYR CE2  C 21.506   0.089 -12.098 1.00 . A A . 11 TYR CE2  1 1 
        9 6966 1 1 11 TYR CG   C 19.790  -0.290 -10.444 1.00 . A A . 11 TYR CG   1 1 
        9 6967 1 1 11 TYR CZ   C 22.190   0.890 -11.208 1.00 . A A . 11 TYR CZ   1 1 
        9 6968 1 1 11 TYR H    H 19.552  -3.228 -10.255 1.00 . A A . 11 TYR H    1 1 
        9 6969 1 1 11 TYR HA   H 19.319  -1.511  -8.146 1.00 . A A . 11 TYR HA   1 1 
        9 6970 1 1 11 TYR HB2  H 18.082  -1.447 -10.886 1.00 . A A . 11 TYR HB2  1 1 
        9 6971 1 1 11 TYR HB3  H 17.806  -0.143  -9.737 1.00 . A A . 11 TYR HB3  1 1 
        9 6972 1 1 11 TYR HD1  H 20.104   0.692  -8.575 1.00 . A A . 11 TYR HD1  1 1 
        9 6973 1 1 11 TYR HD2  H 19.775  -1.122 -12.409 1.00 . A A . 11 TYR HD2  1 1 
        9 6974 1 1 11 TYR HE1  H 22.227   1.738  -9.245 1.00 . A A . 11 TYR HE1  1 1 
        9 6975 1 1 11 TYR HE2  H 21.897  -0.083 -13.090 1.00 . A A . 11 TYR HE2  1 1 
        9 6976 1 1 11 TYR HH   H 23.790   1.885 -10.824 1.00 . A A . 11 TYR HH   1 1 
        9 6977 1 1 11 TYR N    N 19.180  -3.182  -9.349 1.00 . A A . 11 TYR N    1 1 
        9 6978 1 1 11 TYR O    O 16.590  -3.122  -8.459 1.00 . A A . 11 TYR O    1 1 
        9 6979 1 1 11 TYR OH   O 23.377   1.474 -11.587 1.00 . A A . 11 TYR OH   1 1 
        9 6980 1 1 12 THR C    C 14.633  -0.262  -7.150 1.00 . A A . 12 THR C    1 1 
        9 6981 1 1 12 THR CA   C 15.631  -1.285  -6.620 1.00 . A A . 12 THR CA   1 1 
        9 6982 1 1 12 THR CB   C 15.819  -1.065  -5.107 1.00 . A A . 12 THR CB   1 1 
        9 6983 1 1 12 THR CG2  C 16.651   0.180  -4.840 1.00 . A A . 12 THR CG2  1 1 
        9 6984 1 1 12 THR H    H 17.491  -0.436  -7.166 1.00 . A A . 12 THR H    1 1 
        9 6985 1 1 12 THR HA   H 15.230  -2.277  -6.771 1.00 . A A . 12 THR HA   1 1 
        9 6986 1 1 12 THR HB   H 16.335  -1.921  -4.695 1.00 . A A . 12 THR HB   1 1 
        9 6987 1 1 12 THR HG1  H 13.907  -1.505  -4.909 1.00 . A A . 12 THR HG1  1 1 
        9 6988 1 1 12 THR HG21 H 17.612  -0.109  -4.442 1.00 . A A . 12 THR HG21 1 1 
        9 6989 1 1 12 THR HG22 H 16.140   0.809  -4.126 1.00 . A A . 12 THR HG22 1 1 
        9 6990 1 1 12 THR HG23 H 16.792   0.723  -5.763 1.00 . A A . 12 THR HG23 1 1 
        9 6991 1 1 12 THR N    N 16.900  -1.200  -7.331 1.00 . A A . 12 THR N    1 1 
        9 6992 1 1 12 THR O    O 14.993   0.881  -7.434 1.00 . A A . 12 THR O    1 1 
        9 6993 1 1 12 THR OG1  O 14.544  -0.938  -4.468 1.00 . A A . 12 THR OG1  1 1 
        9 6994 1 1 13 TYR C    C 10.983  -0.146  -7.153 1.00 . A A . 13 TYR C    1 1 
        9 6995 1 1 13 TYR CA   C 12.329   0.202  -7.780 1.00 . A A . 13 TYR CA   1 1 
        9 6996 1 1 13 TYR CB   C 12.234   0.105  -9.304 1.00 . A A . 13 TYR CB   1 1 
        9 6997 1 1 13 TYR CD1  C 13.876   1.805 -10.195 1.00 . A A . 13 TYR CD1  1 1 
        9 6998 1 1 13 TYR CD2  C 14.369  -0.507 -10.506 1.00 . A A . 13 TYR CD2  1 1 
        9 6999 1 1 13 TYR CE1  C 15.046   2.147 -10.845 1.00 . A A . 13 TYR CE1  1 1 
        9 7000 1 1 13 TYR CE2  C 15.542  -0.174 -11.156 1.00 . A A . 13 TYR CE2  1 1 
        9 7001 1 1 13 TYR CG   C 13.516   0.475 -10.015 1.00 . A A . 13 TYR CG   1 1 
        9 7002 1 1 13 TYR CZ   C 15.876   1.154 -11.323 1.00 . A A . 13 TYR CZ   1 1 
        9 7003 1 1 13 TYR H    H 13.153  -1.601  -7.039 1.00 . A A . 13 TYR H    1 1 
        9 7004 1 1 13 TYR HA   H 12.589   1.215  -7.509 1.00 . A A . 13 TYR HA   1 1 
        9 7005 1 1 13 TYR HB2  H 11.984  -0.908  -9.579 1.00 . A A . 13 TYR HB2  1 1 
        9 7006 1 1 13 TYR HB3  H 11.458   0.770  -9.652 1.00 . A A . 13 TYR HB3  1 1 
        9 7007 1 1 13 TYR HD1  H 13.224   2.580  -9.819 1.00 . A A . 13 TYR HD1  1 1 
        9 7008 1 1 13 TYR HD2  H 14.105  -1.546 -10.374 1.00 . A A . 13 TYR HD2  1 1 
        9 7009 1 1 13 TYR HE1  H 15.308   3.186 -10.976 1.00 . A A . 13 TYR HE1  1 1 
        9 7010 1 1 13 TYR HE2  H 16.192  -0.951 -11.531 1.00 . A A . 13 TYR HE2  1 1 
        9 7011 1 1 13 TYR HH   H 16.835   1.905 -12.811 1.00 . A A . 13 TYR HH   1 1 
        9 7012 1 1 13 TYR N    N 13.379  -0.679  -7.282 1.00 . A A . 13 TYR N    1 1 
        9 7013 1 1 13 TYR O    O 10.367  -1.155  -7.497 1.00 . A A . 13 TYR O    1 1 
        9 7014 1 1 13 TYR OH   O 17.043   1.490 -11.970 1.00 . A A . 13 TYR OH   1 1 
        9 7015 1 1 14 ASP C    C  8.091   0.703  -6.512 1.00 . A A . 14 ASP C    1 1 
        9 7016 1 1 14 ASP CA   C  9.258   0.482  -5.555 1.00 . A A . 14 ASP CA   1 1 
        9 7017 1 1 14 ASP CB   C  9.130   1.417  -4.351 1.00 . A A . 14 ASP CB   1 1 
        9 7018 1 1 14 ASP CG   C  7.723   1.449  -3.789 1.00 . A A . 14 ASP CG   1 1 
        9 7019 1 1 14 ASP H    H 11.069   1.485  -5.999 1.00 . A A . 14 ASP H    1 1 
        9 7020 1 1 14 ASP HA   H  9.235  -0.540  -5.209 1.00 . A A . 14 ASP HA   1 1 
        9 7021 1 1 14 ASP HB2  H  9.801   1.085  -3.572 1.00 . A A . 14 ASP HB2  1 1 
        9 7022 1 1 14 ASP HB3  H  9.402   2.419  -4.651 1.00 . A A . 14 ASP HB3  1 1 
        9 7023 1 1 14 ASP N    N 10.532   0.698  -6.231 1.00 . A A . 14 ASP N    1 1 
        9 7024 1 1 14 ASP O    O  8.064   1.682  -7.256 1.00 . A A . 14 ASP O    1 1 
        9 7025 1 1 14 ASP OD1  O  7.053   0.395  -3.808 1.00 . A A . 14 ASP OD1  1 1 
        9 7026 1 1 14 ASP OD2  O  7.290   2.528  -3.332 1.00 . A A . 14 ASP OD2  1 1 
        9 7027 1 1 15 GLU C    C  5.245   1.212  -7.159 1.00 . A A . 15 GLU C    1 1 
        9 7028 1 1 15 GLU CA   C  5.961  -0.121  -7.354 1.00 . A A . 15 GLU CA   1 1 
        9 7029 1 1 15 GLU CB   C  4.998  -1.276  -7.077 1.00 . A A . 15 GLU CB   1 1 
        9 7030 1 1 15 GLU CD   C  3.406  -0.462  -5.292 1.00 . A A . 15 GLU CD   1 1 
        9 7031 1 1 15 GLU CG   C  4.570  -1.376  -5.622 1.00 . A A . 15 GLU CG   1 1 
        9 7032 1 1 15 GLU H    H  7.208  -0.973  -5.871 1.00 . A A . 15 GLU H    1 1 
        9 7033 1 1 15 GLU HA   H  6.302  -0.186  -8.377 1.00 . A A . 15 GLU HA   1 1 
        9 7034 1 1 15 GLU HB2  H  4.113  -1.145  -7.682 1.00 . A A . 15 GLU HB2  1 1 
        9 7035 1 1 15 GLU HB3  H  5.478  -2.203  -7.353 1.00 . A A . 15 GLU HB3  1 1 
        9 7036 1 1 15 GLU HG2  H  4.278  -2.394  -5.415 1.00 . A A . 15 GLU HG2  1 1 
        9 7037 1 1 15 GLU HG3  H  5.408  -1.108  -4.995 1.00 . A A . 15 GLU HG3  1 1 
        9 7038 1 1 15 GLU N    N  7.130  -0.215  -6.487 1.00 . A A . 15 GLU N    1 1 
        9 7039 1 1 15 GLU O    O  4.672   1.765  -8.097 1.00 . A A . 15 GLU O    1 1 
        9 7040 1 1 15 GLU OE1  O  2.496  -0.333  -6.137 1.00 . A A . 15 GLU OE1  1 1 
        9 7041 1 1 15 GLU OE2  O  3.405   0.124  -4.189 1.00 . A A . 15 GLU OE2  1 1 
        9 7042 1 1 16 GLY C    C  5.542   4.175  -5.866 1.00 . A A . 16 GLY C    1 1 
        9 7043 1 1 16 GLY CA   C  4.631   2.986  -5.634 1.00 . A A . 16 GLY CA   1 1 
        9 7044 1 1 16 GLY H    H  5.753   1.238  -5.223 1.00 . A A . 16 GLY H    1 1 
        9 7045 1 1 16 GLY HA2  H  3.758   3.086  -6.262 1.00 . A A . 16 GLY HA2  1 1 
        9 7046 1 1 16 GLY HA3  H  4.320   2.982  -4.600 1.00 . A A . 16 GLY HA3  1 1 
        9 7047 1 1 16 GLY N    N  5.281   1.723  -5.932 1.00 . A A . 16 GLY N    1 1 
        9 7048 1 1 16 GLY O    O  5.237   5.292  -5.447 1.00 . A A . 16 GLY O    1 1 
        9 7049 1 1 17 LYS C    C  7.309   5.670  -8.154 1.00 . A A . 17 LYS C    1 1 
        9 7050 1 1 17 LYS CA   C  7.624   4.996  -6.822 1.00 . A A . 17 LYS CA   1 1 
        9 7051 1 1 17 LYS CB   C  9.046   4.431  -6.849 1.00 . A A . 17 LYS CB   1 1 
        9 7052 1 1 17 LYS CD   C 10.084   5.325  -4.743 1.00 . A A . 17 LYS CD   1 1 
        9 7053 1 1 17 LYS CE   C 11.126   4.351  -4.214 1.00 . A A . 17 LYS CE   1 1 
        9 7054 1 1 17 LYS CG   C 10.085   5.371  -6.262 1.00 . A A . 17 LYS CG   1 1 
        9 7055 1 1 17 LYS H    H  6.853   3.025  -6.844 1.00 . A A . 17 LYS H    1 1 
        9 7056 1 1 17 LYS HA   H  7.553   5.731  -6.035 1.00 . A A . 17 LYS HA   1 1 
        9 7057 1 1 17 LYS HB2  H  9.066   3.510  -6.286 1.00 . A A . 17 LYS HB2  1 1 
        9 7058 1 1 17 LYS HB3  H  9.319   4.223  -7.874 1.00 . A A . 17 LYS HB3  1 1 
        9 7059 1 1 17 LYS HD2  H 10.303   6.311  -4.361 1.00 . A A . 17 LYS HD2  1 1 
        9 7060 1 1 17 LYS HD3  H  9.107   5.013  -4.402 1.00 . A A . 17 LYS HD3  1 1 
        9 7061 1 1 17 LYS HE2  H 11.105   3.458  -4.820 1.00 . A A . 17 LYS HE2  1 1 
        9 7062 1 1 17 LYS HE3  H 12.100   4.812  -4.287 1.00 . A A . 17 LYS HE3  1 1 
        9 7063 1 1 17 LYS HG2  H 11.062   5.082  -6.619 1.00 . A A . 17 LYS HG2  1 1 
        9 7064 1 1 17 LYS HG3  H  9.867   6.380  -6.583 1.00 . A A . 17 LYS HG3  1 1 
        9 7065 1 1 17 LYS HZ1  H 11.678   4.257  -2.202 1.00 . A A . 17 LYS HZ1  1 1 
        9 7066 1 1 17 LYS HZ2  H 10.729   2.953  -2.714 1.00 . A A . 17 LYS HZ2  1 1 
        9 7067 1 1 17 LYS HZ3  H 10.017   4.464  -2.448 1.00 . A A . 17 LYS HZ3  1 1 
        9 7068 1 1 17 LYS N    N  6.665   3.937  -6.535 1.00 . A A . 17 LYS N    1 1 
        9 7069 1 1 17 LYS NZ   N 10.870   3.981  -2.795 1.00 . A A . 17 LYS NZ   1 1 
        9 7070 1 1 17 LYS O    O  7.260   6.896  -8.245 1.00 . A A . 17 LYS O    1 1 
        9 7071 1 1 18 GLY C    C  8.026   5.772 -11.279 1.00 . A A . 18 GLY C    1 1 
        9 7072 1 1 18 GLY CA   C  6.783   5.395 -10.498 1.00 . A A . 18 GLY CA   1 1 
        9 7073 1 1 18 GLY H    H  7.145   3.889  -9.055 1.00 . A A . 18 GLY H    1 1 
        9 7074 1 1 18 GLY HA2  H  6.231   4.654 -11.057 1.00 . A A . 18 GLY HA2  1 1 
        9 7075 1 1 18 GLY HA3  H  6.167   6.275 -10.379 1.00 . A A . 18 GLY HA3  1 1 
        9 7076 1 1 18 GLY N    N  7.093   4.859  -9.186 1.00 . A A . 18 GLY N    1 1 
        9 7077 1 1 18 GLY O    O  8.388   6.947 -11.355 1.00 . A A . 18 GLY O    1 1 
        9 7078 1 1 19 ASP C    C  9.663   4.689 -14.111 1.00 . A A . 19 ASP C    1 1 
        9 7079 1 1 19 ASP CA   C  9.895   5.007 -12.637 1.00 . A A . 19 ASP CA   1 1 
        9 7080 1 1 19 ASP CB   C 11.046   4.158 -12.095 1.00 . A A . 19 ASP CB   1 1 
        9 7081 1 1 19 ASP CG   C 10.625   2.731 -11.801 1.00 . A A . 19 ASP CG   1 1 
        9 7082 1 1 19 ASP H    H  8.346   3.859 -11.762 1.00 . A A . 19 ASP H    1 1 
        9 7083 1 1 19 ASP HA   H 10.154   6.050 -12.543 1.00 . A A . 19 ASP HA   1 1 
        9 7084 1 1 19 ASP HB2  H 11.843   4.135 -12.824 1.00 . A A . 19 ASP HB2  1 1 
        9 7085 1 1 19 ASP HB3  H 11.413   4.602 -11.181 1.00 . A A . 19 ASP HB3  1 1 
        9 7086 1 1 19 ASP N    N  8.684   4.774 -11.859 1.00 . A A . 19 ASP N    1 1 
        9 7087 1 1 19 ASP O    O 10.109   3.665 -14.629 1.00 . A A . 19 ASP O    1 1 
        9 7088 1 1 19 ASP OD1  O 10.048   2.494 -10.719 1.00 . A A . 19 ASP OD1  1 1 
        9 7089 1 1 19 ASP OD2  O 10.872   1.853 -12.654 1.00 . A A . 19 ASP OD2  1 1 
        9 7090 1 1 20 PRO C    C  9.874   5.581 -17.110 1.00 . A A . 20 PRO C    1 1 
        9 7091 1 1 20 PRO CA   C  8.640   5.424 -16.229 1.00 . A A . 20 PRO CA   1 1 
        9 7092 1 1 20 PRO CB   C  7.639   6.549 -16.506 1.00 . A A . 20 PRO CB   1 1 
        9 7093 1 1 20 PRO CD   C  8.385   6.831 -14.253 1.00 . A A . 20 PRO CD   1 1 
        9 7094 1 1 20 PRO CG   C  7.935   7.582 -15.475 1.00 . A A . 20 PRO CG   1 1 
        9 7095 1 1 20 PRO HA   H  8.175   4.470 -16.428 1.00 . A A . 20 PRO HA   1 1 
        9 7096 1 1 20 PRO HB2  H  7.791   6.932 -17.505 1.00 . A A . 20 PRO HB2  1 1 
        9 7097 1 1 20 PRO HB3  H  6.632   6.171 -16.408 1.00 . A A . 20 PRO HB3  1 1 
        9 7098 1 1 20 PRO HD2  H  9.139   7.392 -13.721 1.00 . A A . 20 PRO HD2  1 1 
        9 7099 1 1 20 PRO HD3  H  7.544   6.620 -13.608 1.00 . A A . 20 PRO HD3  1 1 
        9 7100 1 1 20 PRO HG2  H  8.720   8.235 -15.824 1.00 . A A . 20 PRO HG2  1 1 
        9 7101 1 1 20 PRO HG3  H  7.042   8.150 -15.257 1.00 . A A . 20 PRO HG3  1 1 
        9 7102 1 1 20 PRO N    N  8.948   5.587 -14.805 1.00 . A A . 20 PRO N    1 1 
        9 7103 1 1 20 PRO O    O  9.827   5.319 -18.312 1.00 . A A . 20 PRO O    1 1 
        9 7104 1 1 21 ARG C    C 12.920   4.866 -17.485 1.00 . A A . 21 ARG C    1 1 
        9 7105 1 1 21 ARG CA   C 12.224   6.201 -17.236 1.00 . A A . 21 ARG CA   1 1 
        9 7106 1 1 21 ARG CB   C 13.154   7.137 -16.463 1.00 . A A . 21 ARG CB   1 1 
        9 7107 1 1 21 ARG CD   C 13.156   9.361 -15.292 1.00 . A A . 21 ARG CD   1 1 
        9 7108 1 1 21 ARG CG   C 12.751   8.600 -16.545 1.00 . A A . 21 ARG CG   1 1 
        9 7109 1 1 21 ARG CZ   C 14.795  10.952 -16.201 1.00 . A A . 21 ARG CZ   1 1 
        9 7110 1 1 21 ARG H    H 10.952   6.201 -15.545 1.00 . A A . 21 ARG H    1 1 
        9 7111 1 1 21 ARG HA   H 11.985   6.651 -18.188 1.00 . A A . 21 ARG HA   1 1 
        9 7112 1 1 21 ARG HB2  H 13.157   6.845 -15.423 1.00 . A A . 21 ARG HB2  1 1 
        9 7113 1 1 21 ARG HB3  H 14.154   7.039 -16.859 1.00 . A A . 21 ARG HB3  1 1 
        9 7114 1 1 21 ARG HD2  H 12.449  10.159 -15.127 1.00 . A A . 21 ARG HD2  1 1 
        9 7115 1 1 21 ARG HD3  H 13.134   8.682 -14.453 1.00 . A A . 21 ARG HD3  1 1 
        9 7116 1 1 21 ARG HE   H 15.207   9.531 -14.864 1.00 . A A . 21 ARG HE   1 1 
        9 7117 1 1 21 ARG HG2  H 13.237   9.051 -17.398 1.00 . A A . 21 ARG HG2  1 1 
        9 7118 1 1 21 ARG HG3  H 11.680   8.663 -16.663 1.00 . A A . 21 ARG HG3  1 1 
        9 7119 1 1 21 ARG HH11 H 12.916  11.168 -16.911 1.00 . A A . 21 ARG HH11 1 1 
        9 7120 1 1 21 ARG HH12 H 14.081  12.283 -17.543 1.00 . A A . 21 ARG HH12 1 1 
        9 7121 1 1 21 ARG HH21 H 16.750  10.994 -15.689 1.00 . A A . 21 ARG HH21 1 1 
        9 7122 1 1 21 ARG HH22 H 16.261  12.183 -16.849 1.00 . A A . 21 ARG HH22 1 1 
        9 7123 1 1 21 ARG N    N 10.977   6.009 -16.505 1.00 . A A . 21 ARG N    1 1 
        9 7124 1 1 21 ARG NE   N 14.496   9.930 -15.406 1.00 . A A . 21 ARG NE   1 1 
        9 7125 1 1 21 ARG NH1  N 13.853  11.513 -16.947 1.00 . A A . 21 ARG NH1  1 1 
        9 7126 1 1 21 ARG NH2  N 16.038  11.415 -16.250 1.00 . A A . 21 ARG NH2  1 1 
        9 7127 1 1 21 ARG O    O 13.716   4.734 -18.413 1.00 . A A . 21 ARG O    1 1 
        9 7128 1 1 22 GLU C    C 12.251   1.591 -17.467 1.00 . A A . 22 GLU C    1 1 
        9 7129 1 1 22 GLU CA   C 13.210   2.556 -16.776 1.00 . A A . 22 GLU CA   1 1 
        9 7130 1 1 22 GLU CB   C 13.596   2.010 -15.399 1.00 . A A . 22 GLU CB   1 1 
        9 7131 1 1 22 GLU CD   C 16.070   2.194 -15.875 1.00 . A A . 22 GLU CD   1 1 
        9 7132 1 1 22 GLU CG   C 14.946   2.503 -14.906 1.00 . A A . 22 GLU CG   1 1 
        9 7133 1 1 22 GLU H    H 11.970   4.047 -15.927 1.00 . A A . 22 GLU H    1 1 
        9 7134 1 1 22 GLU HA   H 14.101   2.651 -17.378 1.00 . A A . 22 GLU HA   1 1 
        9 7135 1 1 22 GLU HB2  H 12.843   2.306 -14.684 1.00 . A A . 22 GLU HB2  1 1 
        9 7136 1 1 22 GLU HB3  H 13.627   0.931 -15.449 1.00 . A A . 22 GLU HB3  1 1 
        9 7137 1 1 22 GLU HG2  H 14.895   3.573 -14.767 1.00 . A A . 22 GLU HG2  1 1 
        9 7138 1 1 22 GLU HG3  H 15.164   2.028 -13.960 1.00 . A A . 22 GLU HG3  1 1 
        9 7139 1 1 22 GLU N    N 12.613   3.880 -16.647 1.00 . A A . 22 GLU N    1 1 
        9 7140 1 1 22 GLU O    O 12.370   0.374 -17.329 1.00 . A A . 22 GLU O    1 1 
        9 7141 1 1 22 GLU OE1  O 16.537   1.036 -15.893 1.00 . A A . 22 GLU OE1  1 1 
        9 7142 1 1 22 GLU OE2  O 16.482   3.111 -16.616 1.00 . A A . 22 GLU OE2  1 1 
        9 7143 1 1 23 GLY C    C  9.269   0.759 -17.989 1.00 . A A . 23 GLY C    1 1 
        9 7144 1 1 23 GLY CA   C 10.332   1.319 -18.913 1.00 . A A . 23 GLY CA   1 1 
        9 7145 1 1 23 GLY H    H 11.252   3.120 -18.286 1.00 . A A . 23 GLY H    1 1 
        9 7146 1 1 23 GLY HA2  H  9.854   1.915 -19.677 1.00 . A A . 23 GLY HA2  1 1 
        9 7147 1 1 23 GLY HA3  H 10.852   0.498 -19.384 1.00 . A A . 23 GLY HA3  1 1 
        9 7148 1 1 23 GLY N    N 11.299   2.144 -18.212 1.00 . A A . 23 GLY N    1 1 
        9 7149 1 1 23 GLY O    O  8.629  -0.244 -18.304 1.00 . A A . 23 GLY O    1 1 
        9 7150 1 1 24 PHE C    C  7.407   2.162 -15.210 1.00 . A A . 24 PHE C    1 1 
        9 7151 1 1 24 PHE CA   C  8.089   0.967 -15.870 1.00 . A A . 24 PHE CA   1 1 
        9 7152 1 1 24 PHE CB   C  8.747   0.088 -14.805 1.00 . A A . 24 PHE CB   1 1 
        9 7153 1 1 24 PHE CD1  C  8.983  -2.068 -16.067 1.00 . A A . 24 PHE CD1  1 1 
        9 7154 1 1 24 PHE CD2  C 10.955  -1.029 -15.219 1.00 . A A . 24 PHE CD2  1 1 
        9 7155 1 1 24 PHE CE1  C  9.746  -3.094 -16.594 1.00 . A A . 24 PHE CE1  1 1 
        9 7156 1 1 24 PHE CE2  C 11.723  -2.052 -15.744 1.00 . A A . 24 PHE CE2  1 1 
        9 7157 1 1 24 PHE CG   C  9.578  -1.025 -15.375 1.00 . A A . 24 PHE CG   1 1 
        9 7158 1 1 24 PHE CZ   C 11.117  -3.086 -16.431 1.00 . A A . 24 PHE CZ   1 1 
        9 7159 1 1 24 PHE H    H  9.622   2.202 -16.651 1.00 . A A . 24 PHE H    1 1 
        9 7160 1 1 24 PHE HA   H  7.346   0.387 -16.395 1.00 . A A . 24 PHE HA   1 1 
        9 7161 1 1 24 PHE HB2  H  9.389   0.699 -14.190 1.00 . A A . 24 PHE HB2  1 1 
        9 7162 1 1 24 PHE HB3  H  7.978  -0.353 -14.188 1.00 . A A . 24 PHE HB3  1 1 
        9 7163 1 1 24 PHE HD1  H  7.910  -2.075 -16.194 1.00 . A A . 24 PHE HD1  1 1 
        9 7164 1 1 24 PHE HD2  H 11.430  -0.222 -14.682 1.00 . A A . 24 PHE HD2  1 1 
        9 7165 1 1 24 PHE HE1  H  9.269  -3.901 -17.130 1.00 . A A . 24 PHE HE1  1 1 
        9 7166 1 1 24 PHE HE2  H 12.795  -2.043 -15.616 1.00 . A A . 24 PHE HE2  1 1 
        9 7167 1 1 24 PHE HZ   H 11.715  -3.886 -16.842 1.00 . A A . 24 PHE HZ   1 1 
        9 7168 1 1 24 PHE N    N  9.081   1.408 -16.845 1.00 . A A . 24 PHE N    1 1 
        9 7169 1 1 24 PHE O    O  7.791   2.609 -14.129 1.00 . A A . 24 PHE O    1 1 
        9 7170 1 1 25 PRO C    C  4.773   3.493 -14.149 1.00 . A A . 25 PRO C    1 1 
        9 7171 1 1 25 PRO CA   C  5.612   3.842 -15.373 1.00 . A A . 25 PRO CA   1 1 
        9 7172 1 1 25 PRO CB   C  4.709   4.214 -16.552 1.00 . A A . 25 PRO CB   1 1 
        9 7173 1 1 25 PRO CD   C  5.859   2.211 -17.170 1.00 . A A . 25 PRO CD   1 1 
        9 7174 1 1 25 PRO CG   C  4.559   2.951 -17.327 1.00 . A A . 25 PRO CG   1 1 
        9 7175 1 1 25 PRO HA   H  6.261   4.673 -15.139 1.00 . A A . 25 PRO HA   1 1 
        9 7176 1 1 25 PRO HB2  H  3.757   4.567 -16.182 1.00 . A A . 25 PRO HB2  1 1 
        9 7177 1 1 25 PRO HB3  H  5.180   4.985 -17.142 1.00 . A A . 25 PRO HB3  1 1 
        9 7178 1 1 25 PRO HD2  H  5.686   1.145 -17.144 1.00 . A A . 25 PRO HD2  1 1 
        9 7179 1 1 25 PRO HD3  H  6.537   2.466 -17.971 1.00 . A A . 25 PRO HD3  1 1 
        9 7180 1 1 25 PRO HG2  H  3.745   2.367 -16.925 1.00 . A A . 25 PRO HG2  1 1 
        9 7181 1 1 25 PRO HG3  H  4.381   3.178 -18.368 1.00 . A A . 25 PRO HG3  1 1 
        9 7182 1 1 25 PRO N    N  6.371   2.693 -15.876 1.00 . A A . 25 PRO N    1 1 
        9 7183 1 1 25 PRO O    O  4.777   2.352 -13.687 1.00 . A A . 25 PRO O    1 1 
        9 7184 1 1 26 ALA C    C  2.282   3.083 -12.653 1.00 . A A . 26 ALA C    1 1 
        9 7185 1 1 26 ALA CA   C  3.209   4.278 -12.458 1.00 . A A . 26 ALA CA   1 1 
        9 7186 1 1 26 ALA CB   C  2.401   5.533 -12.166 1.00 . A A . 26 ALA CB   1 1 
        9 7187 1 1 26 ALA H    H  4.094   5.370 -14.040 1.00 . A A . 26 ALA H    1 1 
        9 7188 1 1 26 ALA HA   H  3.852   4.088 -11.610 1.00 . A A . 26 ALA HA   1 1 
        9 7189 1 1 26 ALA HB1  H  2.870   6.382 -12.644 1.00 . A A . 26 ALA HB1  1 1 
        9 7190 1 1 26 ALA HB2  H  1.399   5.413 -12.548 1.00 . A A . 26 ALA HB2  1 1 
        9 7191 1 1 26 ALA HB3  H  2.364   5.697 -11.099 1.00 . A A . 26 ALA HB3  1 1 
        9 7192 1 1 26 ALA N    N  4.055   4.482 -13.628 1.00 . A A . 26 ALA N    1 1 
        9 7193 1 1 26 ALA O    O  1.821   2.817 -13.762 1.00 . A A . 26 ALA O    1 1 
        9 7194 1 1 27 GLY C    C  1.913  -0.086 -11.833 1.00 . A A . 27 GLY C    1 1 
        9 7195 1 1 27 GLY CA   C  1.144   1.206 -11.640 1.00 . A A . 27 GLY CA   1 1 
        9 7196 1 1 27 GLY H    H  2.410   2.624 -10.708 1.00 . A A . 27 GLY H    1 1 
        9 7197 1 1 27 GLY HA2  H  0.573   1.139 -10.726 1.00 . A A . 27 GLY HA2  1 1 
        9 7198 1 1 27 GLY HA3  H  0.463   1.333 -12.469 1.00 . A A . 27 GLY HA3  1 1 
        9 7199 1 1 27 GLY N    N  2.014   2.365 -11.567 1.00 . A A . 27 GLY N    1 1 
        9 7200 1 1 27 GLY O    O  1.450  -1.158 -11.443 1.00 . A A . 27 GLY O    1 1 
        9 7201 1 1 28 THR C    C  4.420  -1.765 -11.378 1.00 . A A . 28 THR C    1 1 
        9 7202 1 1 28 THR CA   C  3.927  -1.155 -12.686 1.00 . A A . 28 THR CA   1 1 
        9 7203 1 1 28 THR CB   C  5.141  -0.803 -13.565 1.00 . A A . 28 THR CB   1 1 
        9 7204 1 1 28 THR CG2  C  6.028  -2.021 -13.776 1.00 . A A . 28 THR CG2  1 1 
        9 7205 1 1 28 THR H    H  3.407   0.896 -12.727 1.00 . A A . 28 THR H    1 1 
        9 7206 1 1 28 THR HA   H  3.329  -1.887 -13.210 1.00 . A A . 28 THR HA   1 1 
        9 7207 1 1 28 THR HB   H  5.718  -0.038 -13.065 1.00 . A A . 28 THR HB   1 1 
        9 7208 1 1 28 THR HG1  H  4.035   0.377 -14.694 1.00 . A A . 28 THR HG1  1 1 
        9 7209 1 1 28 THR HG21 H  6.671  -1.854 -14.627 1.00 . A A . 28 THR HG21 1 1 
        9 7210 1 1 28 THR HG22 H  5.411  -2.889 -13.956 1.00 . A A . 28 THR HG22 1 1 
        9 7211 1 1 28 THR HG23 H  6.630  -2.185 -12.895 1.00 . A A . 28 THR HG23 1 1 
        9 7212 1 1 28 THR N    N  3.092   0.014 -12.439 1.00 . A A . 28 THR N    1 1 
        9 7213 1 1 28 THR O    O  5.267  -1.190 -10.695 1.00 . A A . 28 THR O    1 1 
        9 7214 1 1 28 THR OG1  O  4.700  -0.303 -14.832 1.00 . A A . 28 THR OG1  1 1 
        9 7215 1 1 29 ARG C    C  5.484  -4.513 -10.047 1.00 . A A . 29 ARG C    1 1 
        9 7216 1 1 29 ARG CA   C  4.270  -3.619  -9.810 1.00 . A A . 29 ARG CA   1 1 
        9 7217 1 1 29 ARG CB   C  3.104  -4.455  -9.280 1.00 . A A . 29 ARG CB   1 1 
        9 7218 1 1 29 ARG CD   C  1.212  -4.465  -7.625 1.00 . A A . 29 ARG CD   1 1 
        9 7219 1 1 29 ARG CG   C  2.020  -3.630  -8.606 1.00 . A A . 29 ARG CG   1 1 
        9 7220 1 1 29 ARG CZ   C -0.863  -4.215  -6.332 1.00 . A A . 29 ARG CZ   1 1 
        9 7221 1 1 29 ARG H    H  3.213  -3.341 -11.622 1.00 . A A . 29 ARG H    1 1 
        9 7222 1 1 29 ARG HA   H  4.528  -2.870  -9.076 1.00 . A A . 29 ARG HA   1 1 
        9 7223 1 1 29 ARG HB2  H  2.657  -4.992 -10.103 1.00 . A A . 29 ARG HB2  1 1 
        9 7224 1 1 29 ARG HB3  H  3.484  -5.166  -8.561 1.00 . A A . 29 ARG HB3  1 1 
        9 7225 1 1 29 ARG HD2  H  0.744  -5.275  -8.164 1.00 . A A . 29 ARG HD2  1 1 
        9 7226 1 1 29 ARG HD3  H  1.881  -4.869  -6.880 1.00 . A A . 29 ARG HD3  1 1 
        9 7227 1 1 29 ARG HE   H  0.264  -2.704  -6.981 1.00 . A A . 29 ARG HE   1 1 
        9 7228 1 1 29 ARG HG2  H  2.483  -2.814  -8.070 1.00 . A A . 29 ARG HG2  1 1 
        9 7229 1 1 29 ARG HG3  H  1.358  -3.236  -9.362 1.00 . A A . 29 ARG HG3  1 1 
        9 7230 1 1 29 ARG HH11 H -0.330  -6.124  -6.722 1.00 . A A . 29 ARG HH11 1 1 
        9 7231 1 1 29 ARG HH12 H -1.791  -5.934  -5.811 1.00 . A A . 29 ARG HH12 1 1 
        9 7232 1 1 29 ARG HH21 H -1.658  -2.440  -5.782 1.00 . A A . 29 ARG HH21 1 1 
        9 7233 1 1 29 ARG HH22 H -2.546  -3.838  -5.277 1.00 . A A . 29 ARG HH22 1 1 
        9 7234 1 1 29 ARG N    N  3.885  -2.932 -11.036 1.00 . A A . 29 ARG N    1 1 
        9 7235 1 1 29 ARG NE   N  0.177  -3.679  -6.959 1.00 . A A . 29 ARG NE   1 1 
        9 7236 1 1 29 ARG NH1  N -1.007  -5.533  -6.285 1.00 . A A . 29 ARG NH1  1 1 
        9 7237 1 1 29 ARG NH2  N -1.763  -3.433  -5.749 1.00 . A A . 29 ARG NH2  1 1 
        9 7238 1 1 29 ARG O    O  5.663  -5.058 -11.136 1.00 . A A . 29 ARG O    1 1 
        9 7239 1 1 30 TRP C    C  7.173  -6.875  -9.645 1.00 . A A . 30 TRP C    1 1 
        9 7240 1 1 30 TRP CA   C  7.512  -5.485  -9.117 1.00 . A A . 30 TRP CA   1 1 
        9 7241 1 1 30 TRP CB   C  8.191  -5.597  -7.751 1.00 . A A . 30 TRP CB   1 1 
        9 7242 1 1 30 TRP CD1  C  6.383  -5.382  -5.948 1.00 . A A . 30 TRP CD1  1 1 
        9 7243 1 1 30 TRP CD2  C  7.184  -7.458  -6.206 1.00 . A A . 30 TRP CD2  1 1 
        9 7244 1 1 30 TRP CE2  C  6.205  -7.476  -5.193 1.00 . A A . 30 TRP CE2  1 1 
        9 7245 1 1 30 TRP CE3  C  7.826  -8.652  -6.543 1.00 . A A . 30 TRP CE3  1 1 
        9 7246 1 1 30 TRP CG   C  7.281  -6.109  -6.675 1.00 . A A . 30 TRP CG   1 1 
        9 7247 1 1 30 TRP CH2  C  6.502  -9.797  -4.867 1.00 . A A . 30 TRP CH2  1 1 
        9 7248 1 1 30 TRP CZ2  C  5.857  -8.642  -4.516 1.00 . A A . 30 TRP CZ2  1 1 
        9 7249 1 1 30 TRP CZ3  C  7.480  -9.808  -5.870 1.00 . A A . 30 TRP CZ3  1 1 
        9 7250 1 1 30 TRP H    H  6.118  -4.198  -8.177 1.00 . A A . 30 TRP H    1 1 
        9 7251 1 1 30 TRP HA   H  8.190  -5.006  -9.808 1.00 . A A . 30 TRP HA   1 1 
        9 7252 1 1 30 TRP HB2  H  9.030  -6.273  -7.827 1.00 . A A . 30 TRP HB2  1 1 
        9 7253 1 1 30 TRP HB3  H  8.545  -4.621  -7.452 1.00 . A A . 30 TRP HB3  1 1 
        9 7254 1 1 30 TRP HD1  H  6.219  -4.322  -6.067 1.00 . A A . 30 TRP HD1  1 1 
        9 7255 1 1 30 TRP HE1  H  5.041  -5.911  -4.421 1.00 . A A . 30 TRP HE1  1 1 
        9 7256 1 1 30 TRP HE3  H  8.583  -8.681  -7.314 1.00 . A A . 30 TRP HE3  1 1 
        9 7257 1 1 30 TRP HH2  H  6.263 -10.723  -4.367 1.00 . A A . 30 TRP HH2  1 1 
        9 7258 1 1 30 TRP HZ2  H  5.105  -8.650  -3.740 1.00 . A A . 30 TRP HZ2  1 1 
        9 7259 1 1 30 TRP HZ3  H  7.966 -10.740  -6.117 1.00 . A A . 30 TRP HZ3  1 1 
        9 7260 1 1 30 TRP N    N  6.315  -4.658  -9.020 1.00 . A A . 30 TRP N    1 1 
        9 7261 1 1 30 TRP NE1  N  5.732  -6.198  -5.054 1.00 . A A . 30 TRP NE1  1 1 
        9 7262 1 1 30 TRP O    O  7.991  -7.514 -10.306 1.00 . A A . 30 TRP O    1 1 
        9 7263 1 1 31 ASP C    C  5.511  -8.733 -11.320 1.00 . A A . 31 ASP C    1 1 
        9 7264 1 1 31 ASP CA   C  5.514  -8.649  -9.797 1.00 . A A . 31 ASP CA   1 1 
        9 7265 1 1 31 ASP CB   C  4.116  -8.947  -9.254 1.00 . A A . 31 ASP CB   1 1 
        9 7266 1 1 31 ASP CG   C  3.631 -10.333  -9.632 1.00 . A A . 31 ASP CG   1 1 
        9 7267 1 1 31 ASP H    H  5.355  -6.778  -8.820 1.00 . A A . 31 ASP H    1 1 
        9 7268 1 1 31 ASP HA   H  6.205  -9.384  -9.410 1.00 . A A . 31 ASP HA   1 1 
        9 7269 1 1 31 ASP HB2  H  4.132  -8.874  -8.176 1.00 . A A . 31 ASP HB2  1 1 
        9 7270 1 1 31 ASP HB3  H  3.421  -8.221  -9.650 1.00 . A A . 31 ASP HB3  1 1 
        9 7271 1 1 31 ASP N    N  5.962  -7.335  -9.350 1.00 . A A . 31 ASP N    1 1 
        9 7272 1 1 31 ASP O    O  5.828  -9.775 -11.894 1.00 . A A . 31 ASP O    1 1 
        9 7273 1 1 31 ASP OD1  O  4.453 -11.273  -9.621 1.00 . A A . 31 ASP OD1  1 1 
        9 7274 1 1 31 ASP OD2  O  2.429 -10.477  -9.939 1.00 . A A . 31 ASP OD2  1 1 
        9 7275 1 1 32 GLN C    C  6.491  -7.786 -14.020 1.00 . A A . 32 GLN C    1 1 
        9 7276 1 1 32 GLN CA   C  5.102  -7.581 -13.424 1.00 . A A . 32 GLN CA   1 1 
        9 7277 1 1 32 GLN CB   C  4.526  -6.243 -13.892 1.00 . A A . 32 GLN CB   1 1 
        9 7278 1 1 32 GLN CD   C  3.323  -7.376 -15.804 1.00 . A A . 32 GLN CD   1 1 
        9 7279 1 1 32 GLN CG   C  4.192  -6.210 -15.374 1.00 . A A . 32 GLN CG   1 1 
        9 7280 1 1 32 GLN H    H  4.907  -6.832 -11.454 1.00 . A A . 32 GLN H    1 1 
        9 7281 1 1 32 GLN HA   H  4.458  -8.378 -13.762 1.00 . A A . 32 GLN HA   1 1 
        9 7282 1 1 32 GLN HB2  H  3.622  -6.041 -13.336 1.00 . A A . 32 GLN HB2  1 1 
        9 7283 1 1 32 GLN HB3  H  5.245  -5.464 -13.689 1.00 . A A . 32 GLN HB3  1 1 
        9 7284 1 1 32 GLN HE21 H  1.932  -6.858 -14.481 1.00 . A A . 32 GLN HE21 1 1 
        9 7285 1 1 32 GLN HE22 H  1.579  -8.255 -15.434 1.00 . A A . 32 GLN HE22 1 1 
        9 7286 1 1 32 GLN HG2  H  3.667  -5.291 -15.592 1.00 . A A . 32 GLN HG2  1 1 
        9 7287 1 1 32 GLN HG3  H  5.113  -6.239 -15.938 1.00 . A A . 32 GLN HG3  1 1 
        9 7288 1 1 32 GLN N    N  5.149  -7.630 -11.968 1.00 . A A . 32 GLN N    1 1 
        9 7289 1 1 32 GLN NE2  N  2.161  -7.511 -15.176 1.00 . A A . 32 GLN NE2  1 1 
        9 7290 1 1 32 GLN O    O  6.629  -8.270 -15.144 1.00 . A A . 32 GLN O    1 1 
        9 7291 1 1 32 GLN OE1  O  3.693  -8.147 -16.690 1.00 . A A . 32 GLN OE1  1 1 
        9 7292 1 1 33 ILE C    C  9.167  -8.977 -14.201 1.00 . A A . 33 ILE C    1 1 
        9 7293 1 1 33 ILE CA   C  8.894  -7.557 -13.715 1.00 . A A . 33 ILE CA   1 1 
        9 7294 1 1 33 ILE CB   C  9.894  -7.208 -12.598 1.00 . A A . 33 ILE CB   1 1 
        9 7295 1 1 33 ILE CD1  C  9.787  -4.723 -13.137 1.00 . A A . 33 ILE CD1  1 1 
        9 7296 1 1 33 ILE CG1  C  9.637  -5.792 -12.078 1.00 . A A . 33 ILE CG1  1 1 
        9 7297 1 1 33 ILE CG2  C 11.322  -7.340 -13.105 1.00 . A A . 33 ILE CG2  1 1 
        9 7298 1 1 33 ILE H    H  7.342  -7.034 -12.375 1.00 . A A . 33 ILE H    1 1 
        9 7299 1 1 33 ILE HA   H  9.047  -6.872 -14.536 1.00 . A A . 33 ILE HA   1 1 
        9 7300 1 1 33 ILE HB   H  9.757  -7.910 -11.790 1.00 . A A . 33 ILE HB   1 1 
        9 7301 1 1 33 ILE HD11 H 10.814  -4.687 -13.469 1.00 . A A . 33 ILE HD11 1 1 
        9 7302 1 1 33 ILE HD12 H  9.147  -4.954 -13.976 1.00 . A A . 33 ILE HD12 1 1 
        9 7303 1 1 33 ILE HD13 H  9.509  -3.765 -12.725 1.00 . A A . 33 ILE HD13 1 1 
        9 7304 1 1 33 ILE HG12 H  8.632  -5.734 -11.689 1.00 . A A . 33 ILE HG12 1 1 
        9 7305 1 1 33 ILE HG13 H 10.338  -5.575 -11.285 1.00 . A A . 33 ILE HG13 1 1 
        9 7306 1 1 33 ILE HG21 H 12.010  -7.187 -12.286 1.00 . A A . 33 ILE HG21 1 1 
        9 7307 1 1 33 ILE HG22 H 11.467  -8.328 -13.516 1.00 . A A . 33 ILE HG22 1 1 
        9 7308 1 1 33 ILE HG23 H 11.503  -6.601 -13.870 1.00 . A A . 33 ILE HG23 1 1 
        9 7309 1 1 33 ILE N    N  7.516  -7.414 -13.261 1.00 . A A . 33 ILE N    1 1 
        9 7310 1 1 33 ILE O    O  8.820  -9.961 -13.547 1.00 . A A . 33 ILE O    1 1 
        9 7311 1 1 34 PRO C    C 11.235 -11.113 -15.198 1.00 . A A . 34 PRO C    1 1 
        9 7312 1 1 34 PRO CA   C 10.144 -10.383 -15.973 1.00 . A A . 34 PRO CA   1 1 
        9 7313 1 1 34 PRO CB   C 10.640 -10.008 -17.372 1.00 . A A . 34 PRO CB   1 1 
        9 7314 1 1 34 PRO CD   C 10.250  -7.957 -16.208 1.00 . A A . 34 PRO CD   1 1 
        9 7315 1 1 34 PRO CG   C 11.132  -8.608 -17.237 1.00 . A A . 34 PRO CG   1 1 
        9 7316 1 1 34 PRO HA   H  9.275 -11.019 -16.056 1.00 . A A . 34 PRO HA   1 1 
        9 7317 1 1 34 PRO HB2  H 11.434 -10.680 -17.667 1.00 . A A . 34 PRO HB2  1 1 
        9 7318 1 1 34 PRO HB3  H  9.825 -10.074 -18.077 1.00 . A A . 34 PRO HB3  1 1 
        9 7319 1 1 34 PRO HD2  H 10.815  -7.246 -15.623 1.00 . A A . 34 PRO HD2  1 1 
        9 7320 1 1 34 PRO HD3  H  9.408  -7.475 -16.682 1.00 . A A . 34 PRO HD3  1 1 
        9 7321 1 1 34 PRO HG2  H 12.159  -8.610 -16.905 1.00 . A A . 34 PRO HG2  1 1 
        9 7322 1 1 34 PRO HG3  H 11.043  -8.096 -18.184 1.00 . A A . 34 PRO HG3  1 1 
        9 7323 1 1 34 PRO N    N  9.807  -9.088 -15.375 1.00 . A A . 34 PRO N    1 1 
        9 7324 1 1 34 PRO O    O 12.374 -10.652 -15.127 1.00 . A A . 34 PRO O    1 1 
        9 7325 1 1 35 ASP C    C 12.912 -13.630 -14.757 1.00 . A A . 35 ASP C    1 1 
        9 7326 1 1 35 ASP CA   C 11.830 -13.050 -13.851 1.00 . A A . 35 ASP CA   1 1 
        9 7327 1 1 35 ASP CB   C 11.105 -14.178 -13.115 1.00 . A A . 35 ASP CB   1 1 
        9 7328 1 1 35 ASP CG   C  9.768 -13.738 -12.553 1.00 . A A . 35 ASP CG   1 1 
        9 7329 1 1 35 ASP H    H  9.956 -12.571 -14.712 1.00 . A A . 35 ASP H    1 1 
        9 7330 1 1 35 ASP HA   H 12.296 -12.401 -13.125 1.00 . A A . 35 ASP HA   1 1 
        9 7331 1 1 35 ASP HB2  H 10.935 -14.996 -13.800 1.00 . A A . 35 ASP HB2  1 1 
        9 7332 1 1 35 ASP HB3  H 11.723 -14.522 -12.298 1.00 . A A . 35 ASP HB3  1 1 
        9 7333 1 1 35 ASP N    N 10.880 -12.255 -14.620 1.00 . A A . 35 ASP N    1 1 
        9 7334 1 1 35 ASP O    O 13.938 -14.117 -14.282 1.00 . A A . 35 ASP O    1 1 
        9 7335 1 1 35 ASP OD1  O  8.804 -13.622 -13.338 1.00 . A A . 35 ASP OD1  1 1 
        9 7336 1 1 35 ASP OD2  O  9.685 -13.508 -11.328 1.00 . A A . 35 ASP OD2  1 1 
        9 7337 1 1 36 ASP C    C 14.777 -13.113 -17.248 1.00 . A A . 36 ASP C    1 1 
        9 7338 1 1 36 ASP CA   C 13.628 -14.094 -17.036 1.00 . A A . 36 ASP CA   1 1 
        9 7339 1 1 36 ASP CB   C 12.929 -14.377 -18.366 1.00 . A A . 36 ASP CB   1 1 
        9 7340 1 1 36 ASP CG   C 11.629 -15.135 -18.188 1.00 . A A . 36 ASP CG   1 1 
        9 7341 1 1 36 ASP H    H 11.838 -13.174 -16.380 1.00 . A A . 36 ASP H    1 1 
        9 7342 1 1 36 ASP HA   H 14.029 -15.018 -16.647 1.00 . A A . 36 ASP HA   1 1 
        9 7343 1 1 36 ASP HB2  H 12.713 -13.439 -18.858 1.00 . A A . 36 ASP HB2  1 1 
        9 7344 1 1 36 ASP HB3  H 13.585 -14.964 -18.992 1.00 . A A . 36 ASP HB3  1 1 
        9 7345 1 1 36 ASP N    N 12.674 -13.575 -16.063 1.00 . A A . 36 ASP N    1 1 
        9 7346 1 1 36 ASP O    O 15.850 -13.491 -17.717 1.00 . A A . 36 ASP O    1 1 
        9 7347 1 1 36 ASP OD1  O 11.664 -16.249 -17.624 1.00 . A A . 36 ASP OD1  1 1 
        9 7348 1 1 36 ASP OD2  O 10.576 -14.614 -18.611 1.00 . A A . 36 ASP OD2  1 1 
        9 7349 1 1 37 TRP C    C 16.870 -11.240 -16.409 1.00 . A A . 37 TRP C    1 1 
        9 7350 1 1 37 TRP CA   C 15.557 -10.816 -17.057 1.00 . A A . 37 TRP CA   1 1 
        9 7351 1 1 37 TRP CB   C 15.071  -9.502 -16.442 1.00 . A A . 37 TRP CB   1 1 
        9 7352 1 1 37 TRP CD1  C 16.395  -7.392 -17.046 1.00 . A A . 37 TRP CD1  1 1 
        9 7353 1 1 37 TRP CD2  C 14.731  -7.874 -18.467 1.00 . A A . 37 TRP CD2  1 1 
        9 7354 1 1 37 TRP CE2  C 15.374  -6.701 -18.909 1.00 . A A . 37 TRP CE2  1 1 
        9 7355 1 1 37 TRP CE3  C 13.654  -8.371 -19.205 1.00 . A A . 37 TRP CE3  1 1 
        9 7356 1 1 37 TRP CG   C 15.400  -8.300 -17.275 1.00 . A A . 37 TRP CG   1 1 
        9 7357 1 1 37 TRP CH2  C 13.914  -6.528 -20.758 1.00 . A A . 37 TRP CH2  1 1 
        9 7358 1 1 37 TRP CZ2  C 14.972  -6.019 -20.054 1.00 . A A . 37 TRP CZ2  1 1 
        9 7359 1 1 37 TRP CZ3  C 13.256  -7.693 -20.341 1.00 . A A . 37 TRP CZ3  1 1 
        9 7360 1 1 37 TRP H    H 13.666 -11.612 -16.534 1.00 . A A . 37 TRP H    1 1 
        9 7361 1 1 37 TRP HA   H 15.722 -10.670 -18.114 1.00 . A A . 37 TRP HA   1 1 
        9 7362 1 1 37 TRP HB2  H 13.999  -9.542 -16.323 1.00 . A A . 37 TRP HB2  1 1 
        9 7363 1 1 37 TRP HB3  H 15.533  -9.375 -15.474 1.00 . A A . 37 TRP HB3  1 1 
        9 7364 1 1 37 TRP HD1  H 17.080  -7.438 -16.214 1.00 . A A . 37 TRP HD1  1 1 
        9 7365 1 1 37 TRP HE1  H 17.002  -5.669 -18.082 1.00 . A A . 37 TRP HE1  1 1 
        9 7366 1 1 37 TRP HE3  H 13.134  -9.267 -18.900 1.00 . A A . 37 TRP HE3  1 1 
        9 7367 1 1 37 TRP HH2  H 13.570  -6.031 -21.651 1.00 . A A . 37 TRP HH2  1 1 
        9 7368 1 1 37 TRP HZ2  H 15.470  -5.121 -20.388 1.00 . A A . 37 TRP HZ2  1 1 
        9 7369 1 1 37 TRP HZ3  H 12.425  -8.061 -20.925 1.00 . A A . 37 TRP HZ3  1 1 
        9 7370 1 1 37 TRP N    N 14.542 -11.852 -16.902 1.00 . A A . 37 TRP N    1 1 
        9 7371 1 1 37 TRP NE1  N 16.384  -6.428 -18.025 1.00 . A A . 37 TRP NE1  1 1 
        9 7372 1 1 37 TRP O    O 16.886 -11.726 -15.277 1.00 . A A . 37 TRP O    1 1 
        9 7373 1 1 38 CYS C    C 20.050 -10.182 -16.157 1.00 . A A . 38 CYS C    1 1 
        9 7374 1 1 38 CYS CA   C 19.288 -11.417 -16.626 1.00 . A A . 38 CYS CA   1 1 
        9 7375 1 1 38 CYS CB   C 20.088 -12.145 -17.707 1.00 . A A . 38 CYS CB   1 1 
        9 7376 1 1 38 CYS H    H 17.892 -10.662 -18.027 1.00 . A A . 38 CYS H    1 1 
        9 7377 1 1 38 CYS HA   H 19.149 -12.079 -15.785 1.00 . A A . 38 CYS HA   1 1 
        9 7378 1 1 38 CYS HB2  H 19.948 -11.639 -18.651 1.00 . A A . 38 CYS HB2  1 1 
        9 7379 1 1 38 CYS HB3  H 21.136 -12.122 -17.446 1.00 . A A . 38 CYS HB3  1 1 
        9 7380 1 1 38 CYS HG   H 18.480 -14.078 -17.282 1.00 . A A . 38 CYS HG   1 1 
        9 7381 1 1 38 CYS N    N 17.969 -11.053 -17.131 1.00 . A A . 38 CYS N    1 1 
        9 7382 1 1 38 CYS O    O 20.138  -9.185 -16.875 1.00 . A A . 38 CYS O    1 1 
        9 7383 1 1 38 CYS SG   S 19.614 -13.875 -17.937 1.00 . A A . 38 CYS SG   1 1 
        9 7384 1 1 39 CYS C    C 22.788  -9.555 -14.081 1.00 . A A . 39 CYS C    1 1 
        9 7385 1 1 39 CYS CA   C 21.352  -9.141 -14.383 1.00 . A A . 39 CYS CA   1 1 
        9 7386 1 1 39 CYS CB   C 20.674  -8.636 -13.109 1.00 . A A . 39 CYS CB   1 1 
        9 7387 1 1 39 CYS H    H 20.494 -11.076 -14.425 1.00 . A A . 39 CYS H    1 1 
        9 7388 1 1 39 CYS HA   H 21.365  -8.346 -15.113 1.00 . A A . 39 CYS HA   1 1 
        9 7389 1 1 39 CYS HB2  H 19.983  -9.387 -12.755 1.00 . A A . 39 CYS HB2  1 1 
        9 7390 1 1 39 CYS HB3  H 21.427  -8.465 -12.354 1.00 . A A . 39 CYS HB3  1 1 
        9 7391 1 1 39 CYS HG   H 18.601  -7.217 -12.676 1.00 . A A . 39 CYS HG   1 1 
        9 7392 1 1 39 CYS N    N 20.599 -10.255 -14.950 1.00 . A A . 39 CYS N    1 1 
        9 7393 1 1 39 CYS O    O 23.110 -10.738 -13.974 1.00 . A A . 39 CYS O    1 1 
        9 7394 1 1 39 CYS SG   S 19.749  -7.097 -13.325 1.00 . A A . 39 CYS SG   1 1 
        9 7395 1 1 40 PRO C    C 25.313  -9.321 -12.235 1.00 . A A . 40 PRO C    1 1 
        9 7396 1 1 40 PRO CA   C 25.091  -8.793 -13.649 1.00 . A A . 40 PRO CA   1 1 
        9 7397 1 1 40 PRO CB   C 25.721  -7.407 -13.807 1.00 . A A . 40 PRO CB   1 1 
        9 7398 1 1 40 PRO CD   C 23.360  -7.123 -14.053 1.00 . A A . 40 PRO CD   1 1 
        9 7399 1 1 40 PRO CG   C 24.607  -6.453 -13.546 1.00 . A A . 40 PRO CG   1 1 
        9 7400 1 1 40 PRO HA   H 25.535  -9.474 -14.360 1.00 . A A . 40 PRO HA   1 1 
        9 7401 1 1 40 PRO HB2  H 26.520  -7.287 -13.089 1.00 . A A . 40 PRO HB2  1 1 
        9 7402 1 1 40 PRO HB3  H 26.109  -7.296 -14.808 1.00 . A A . 40 PRO HB3  1 1 
        9 7403 1 1 40 PRO HD2  H 22.514  -6.864 -13.435 1.00 . A A . 40 PRO HD2  1 1 
        9 7404 1 1 40 PRO HD3  H 23.177  -6.850 -15.082 1.00 . A A . 40 PRO HD3  1 1 
        9 7405 1 1 40 PRO HG2  H 24.526  -6.263 -12.487 1.00 . A A . 40 PRO HG2  1 1 
        9 7406 1 1 40 PRO HG3  H 24.780  -5.531 -14.082 1.00 . A A . 40 PRO HG3  1 1 
        9 7407 1 1 40 PRO N    N 23.674  -8.557 -13.940 1.00 . A A . 40 PRO N    1 1 
        9 7408 1 1 40 PRO O    O 26.013 -10.314 -12.036 1.00 . A A . 40 PRO O    1 1 
        9 7409 1 1 41 ASP C    C 23.903 -10.210  -9.540 1.00 . A A . 41 ASP C    1 1 
        9 7410 1 1 41 ASP CA   C 24.844  -9.053  -9.862 1.00 . A A . 41 ASP CA   1 1 
        9 7411 1 1 41 ASP CB   C 24.553  -7.870  -8.938 1.00 . A A . 41 ASP CB   1 1 
        9 7412 1 1 41 ASP CG   C 25.813  -7.283  -8.334 1.00 . A A . 41 ASP CG   1 1 
        9 7413 1 1 41 ASP H    H 24.169  -7.866 -11.480 1.00 . A A . 41 ASP H    1 1 
        9 7414 1 1 41 ASP HA   H 25.861  -9.379  -9.705 1.00 . A A . 41 ASP HA   1 1 
        9 7415 1 1 41 ASP HB2  H 24.052  -7.096  -9.502 1.00 . A A . 41 ASP HB2  1 1 
        9 7416 1 1 41 ASP HB3  H 23.909  -8.198  -8.135 1.00 . A A . 41 ASP HB3  1 1 
        9 7417 1 1 41 ASP N    N 24.713  -8.650 -11.258 1.00 . A A . 41 ASP N    1 1 
        9 7418 1 1 41 ASP O    O 24.326 -11.238  -9.011 1.00 . A A . 41 ASP O    1 1 
        9 7419 1 1 41 ASP OD1  O 26.582  -6.636  -9.077 1.00 . A A . 41 ASP OD1  1 1 
        9 7420 1 1 41 ASP OD2  O 26.031  -7.469  -7.119 1.00 . A A . 41 ASP OD2  1 1 
        9 7421 1 1 42 CYS C    C 22.021 -12.383 -10.258 1.00 . A A . 42 CYS C    1 1 
        9 7422 1 1 42 CYS CA   C 21.624 -11.063  -9.605 1.00 . A A . 42 CYS CA   1 1 
        9 7423 1 1 42 CYS CB   C 20.258 -10.613 -10.123 1.00 . A A . 42 CYS CB   1 1 
        9 7424 1 1 42 CYS H    H 22.350  -9.193 -10.282 1.00 . A A . 42 CYS H    1 1 
        9 7425 1 1 42 CYS HA   H 21.565 -11.207  -8.537 1.00 . A A . 42 CYS HA   1 1 
        9 7426 1 1 42 CYS HB2  H 20.021  -9.647  -9.702 1.00 . A A . 42 CYS HB2  1 1 
        9 7427 1 1 42 CYS HB3  H 20.299 -10.529 -11.199 1.00 . A A . 42 CYS HB3  1 1 
        9 7428 1 1 42 CYS HG   H 18.856 -12.680 -10.640 1.00 . A A . 42 CYS HG   1 1 
        9 7429 1 1 42 CYS N    N 22.626 -10.034  -9.862 1.00 . A A . 42 CYS N    1 1 
        9 7430 1 1 42 CYS O    O 21.576 -13.452  -9.840 1.00 . A A . 42 CYS O    1 1 
        9 7431 1 1 42 CYS SG   S 18.904 -11.739  -9.709 1.00 . A A . 42 CYS SG   1 1 
        9 7432 1 1 43 SER C    C 23.834 -14.541 -11.029 1.00 . A A . 43 SER C    1 1 
        9 7433 1 1 43 SER CA   C 23.311 -13.488 -12.001 1.00 . A A . 43 SER CA   1 1 
        9 7434 1 1 43 SER CB   C 24.403 -13.119 -13.007 1.00 . A A . 43 SER CB   1 1 
        9 7435 1 1 43 SER H    H 23.178 -11.419 -11.573 1.00 . A A . 43 SER H    1 1 
        9 7436 1 1 43 SER HA   H 22.465 -13.896 -12.535 1.00 . A A . 43 SER HA   1 1 
        9 7437 1 1 43 SER HB2  H 23.958 -12.972 -13.980 1.00 . A A . 43 SER HB2  1 1 
        9 7438 1 1 43 SER HB3  H 24.886 -12.206 -12.691 1.00 . A A . 43 SER HB3  1 1 
        9 7439 1 1 43 SER HG   H 25.167 -14.719 -13.839 1.00 . A A . 43 SER HG   1 1 
        9 7440 1 1 43 SER N    N 22.858 -12.300 -11.287 1.00 . A A . 43 SER N    1 1 
        9 7441 1 1 43 SER O    O 23.737 -15.741 -11.285 1.00 . A A . 43 SER O    1 1 
        9 7442 1 1 43 SER OG   O 25.377 -14.144 -13.100 1.00 . A A . 43 SER OG   1 1 
        9 7443 1 1 44 VAL C    C 24.047 -14.997  -7.653 1.00 . A A . 44 VAL C    1 1 
        9 7444 1 1 44 VAL CA   C 24.926 -14.983  -8.899 1.00 . A A . 44 VAL CA   1 1 
        9 7445 1 1 44 VAL CB   C 26.359 -14.585  -8.499 1.00 . A A . 44 VAL CB   1 1 
        9 7446 1 1 44 VAL CG1  C 26.970 -15.637  -7.585 1.00 . A A . 44 VAL CG1  1 1 
        9 7447 1 1 44 VAL CG2  C 27.220 -14.378  -9.736 1.00 . A A . 44 VAL CG2  1 1 
        9 7448 1 1 44 VAL H    H 24.436 -13.114  -9.764 1.00 . A A . 44 VAL H    1 1 
        9 7449 1 1 44 VAL HA   H 24.955 -15.978  -9.319 1.00 . A A . 44 VAL HA   1 1 
        9 7450 1 1 44 VAL HB   H 26.314 -13.652  -7.957 1.00 . A A . 44 VAL HB   1 1 
        9 7451 1 1 44 VAL HG11 H 26.509 -16.594  -7.780 1.00 . A A . 44 VAL HG11 1 1 
        9 7452 1 1 44 VAL HG12 H 28.032 -15.703  -7.770 1.00 . A A . 44 VAL HG12 1 1 
        9 7453 1 1 44 VAL HG13 H 26.800 -15.360  -6.554 1.00 . A A . 44 VAL HG13 1 1 
        9 7454 1 1 44 VAL HG21 H 26.981 -13.426 -10.186 1.00 . A A . 44 VAL HG21 1 1 
        9 7455 1 1 44 VAL HG22 H 28.262 -14.394  -9.455 1.00 . A A . 44 VAL HG22 1 1 
        9 7456 1 1 44 VAL HG23 H 27.026 -15.170 -10.446 1.00 . A A . 44 VAL HG23 1 1 
        9 7457 1 1 44 VAL N    N 24.388 -14.082  -9.912 1.00 . A A . 44 VAL N    1 1 
        9 7458 1 1 44 VAL O    O 24.116 -15.921  -6.843 1.00 . A A . 44 VAL O    1 1 
        9 7459 1 1 45 ARG C    C 20.894 -14.195  -6.753 1.00 . A A . 45 ARG C    1 1 
        9 7460 1 1 45 ARG CA   C 22.329 -13.859  -6.359 1.00 . A A . 45 ARG CA   1 1 
        9 7461 1 1 45 ARG CB   C 22.390 -12.449  -5.768 1.00 . A A . 45 ARG CB   1 1 
        9 7462 1 1 45 ARG CD   C 23.191 -13.102  -3.477 1.00 . A A . 45 ARG CD   1 1 
        9 7463 1 1 45 ARG CG   C 22.103 -12.401  -4.276 1.00 . A A . 45 ARG CG   1 1 
        9 7464 1 1 45 ARG CZ   C 25.641 -13.299  -3.540 1.00 . A A . 45 ARG CZ   1 1 
        9 7465 1 1 45 ARG H    H 23.213 -13.260  -8.186 1.00 . A A . 45 ARG H    1 1 
        9 7466 1 1 45 ARG HA   H 22.660 -14.566  -5.614 1.00 . A A . 45 ARG HA   1 1 
        9 7467 1 1 45 ARG HB2  H 23.377 -12.043  -5.936 1.00 . A A . 45 ARG HB2  1 1 
        9 7468 1 1 45 ARG HB3  H 21.665 -11.829  -6.272 1.00 . A A . 45 ARG HB3  1 1 
        9 7469 1 1 45 ARG HD2  H 23.036 -12.898  -2.428 1.00 . A A . 45 ARG HD2  1 1 
        9 7470 1 1 45 ARG HD3  H 23.119 -14.165  -3.652 1.00 . A A . 45 ARG HD3  1 1 
        9 7471 1 1 45 ARG HE   H 24.595 -11.817  -4.370 1.00 . A A . 45 ARG HE   1 1 
        9 7472 1 1 45 ARG HG2  H 22.050 -11.369  -3.962 1.00 . A A . 45 ARG HG2  1 1 
        9 7473 1 1 45 ARG HG3  H 21.158 -12.887  -4.085 1.00 . A A . 45 ARG HG3  1 1 
        9 7474 1 1 45 ARG HH11 H 24.693 -14.788  -2.558 1.00 . A A . 45 ARG HH11 1 1 
        9 7475 1 1 45 ARG HH12 H 26.420 -14.916  -2.610 1.00 . A A . 45 ARG HH12 1 1 
        9 7476 1 1 45 ARG HH21 H 26.869 -11.973  -4.445 1.00 . A A . 45 ARG HH21 1 1 
        9 7477 1 1 45 ARG HH22 H 27.657 -13.314  -3.683 1.00 . A A . 45 ARG HH22 1 1 
        9 7478 1 1 45 ARG N    N 23.222 -13.966  -7.507 1.00 . A A . 45 ARG N    1 1 
        9 7479 1 1 45 ARG NE   N 24.527 -12.648  -3.856 1.00 . A A . 45 ARG NE   1 1 
        9 7480 1 1 45 ARG NH1  N 25.579 -14.427  -2.845 1.00 . A A . 45 ARG NH1  1 1 
        9 7481 1 1 45 ARG NH2  N 26.819 -12.823  -3.921 1.00 . A A . 45 ARG NH2  1 1 
        9 7482 1 1 45 ARG O    O 20.292 -13.513  -7.582 1.00 . A A . 45 ARG O    1 1 
        9 7483 1 1 46 GLU C    C 18.008 -14.521  -6.269 1.00 . A A . 46 GLU C    1 1 
        9 7484 1 1 46 GLU CA   C 18.989 -15.678  -6.444 1.00 . A A . 46 GLU CA   1 1 
        9 7485 1 1 46 GLU CB   C 18.590 -16.841  -5.533 1.00 . A A . 46 GLU CB   1 1 
        9 7486 1 1 46 GLU CD   C 18.375 -18.646  -7.286 1.00 . A A . 46 GLU CD   1 1 
        9 7487 1 1 46 GLU CG   C 19.080 -18.193  -6.023 1.00 . A A . 46 GLU CG   1 1 
        9 7488 1 1 46 GLU H    H 20.883 -15.755  -5.502 1.00 . A A . 46 GLU H    1 1 
        9 7489 1 1 46 GLU HA   H 18.956 -16.009  -7.470 1.00 . A A . 46 GLU HA   1 1 
        9 7490 1 1 46 GLU HB2  H 18.999 -16.668  -4.548 1.00 . A A . 46 GLU HB2  1 1 
        9 7491 1 1 46 GLU HB3  H 17.513 -16.875  -5.465 1.00 . A A . 46 GLU HB3  1 1 
        9 7492 1 1 46 GLU HG2  H 20.139 -18.127  -6.225 1.00 . A A . 46 GLU HG2  1 1 
        9 7493 1 1 46 GLU HG3  H 18.908 -18.926  -5.249 1.00 . A A . 46 GLU HG3  1 1 
        9 7494 1 1 46 GLU N    N 20.353 -15.251  -6.154 1.00 . A A . 46 GLU N    1 1 
        9 7495 1 1 46 GLU O    O 18.146 -13.708  -5.355 1.00 . A A . 46 GLU O    1 1 
        9 7496 1 1 46 GLU OE1  O 17.500 -17.901  -7.777 1.00 . A A . 46 GLU OE1  1 1 
        9 7497 1 1 46 GLU OE2  O 18.696 -19.745  -7.784 1.00 . A A . 46 GLU OE2  1 1 
        9 7498 1 1 47 LYS C    C 15.299 -13.399  -5.750 1.00 . A A . 47 LYS C    1 1 
        9 7499 1 1 47 LYS CA   C 16.013 -13.400  -7.098 1.00 . A A . 47 LYS CA   1 1 
        9 7500 1 1 47 LYS CB   C 14.996 -13.577  -8.227 1.00 . A A . 47 LYS CB   1 1 
        9 7501 1 1 47 LYS CD   C 14.084 -12.244 -10.150 1.00 . A A . 47 LYS CD   1 1 
        9 7502 1 1 47 LYS CE   C 12.983 -11.258 -10.513 1.00 . A A . 47 LYS CE   1 1 
        9 7503 1 1 47 LYS CG   C 14.325 -12.282  -8.650 1.00 . A A . 47 LYS CG   1 1 
        9 7504 1 1 47 LYS H    H 16.962 -15.132  -7.859 1.00 . A A . 47 LYS H    1 1 
        9 7505 1 1 47 LYS HA   H 16.518 -12.454  -7.225 1.00 . A A . 47 LYS HA   1 1 
        9 7506 1 1 47 LYS HB2  H 15.499 -13.996  -9.086 1.00 . A A . 47 LYS HB2  1 1 
        9 7507 1 1 47 LYS HB3  H 14.229 -14.265  -7.899 1.00 . A A . 47 LYS HB3  1 1 
        9 7508 1 1 47 LYS HD2  H 14.996 -11.946 -10.645 1.00 . A A . 47 LYS HD2  1 1 
        9 7509 1 1 47 LYS HD3  H 13.796 -13.230 -10.485 1.00 . A A . 47 LYS HD3  1 1 
        9 7510 1 1 47 LYS HE2  H 13.162 -10.331  -9.989 1.00 . A A . 47 LYS HE2  1 1 
        9 7511 1 1 47 LYS HE3  H 13.013 -11.082 -11.578 1.00 . A A . 47 LYS HE3  1 1 
        9 7512 1 1 47 LYS HG2  H 13.376 -12.196  -8.142 1.00 . A A . 47 LYS HG2  1 1 
        9 7513 1 1 47 LYS HG3  H 14.960 -11.452  -8.375 1.00 . A A . 47 LYS HG3  1 1 
        9 7514 1 1 47 LYS HZ1  H 11.707 -12.414  -9.329 1.00 . A A . 47 LYS HZ1  1 1 
        9 7515 1 1 47 LYS HZ2  H 11.219 -12.290 -10.944 1.00 . A A . 47 LYS HZ2  1 1 
        9 7516 1 1 47 LYS HZ3  H 11.008 -10.981  -9.894 1.00 . A A . 47 LYS HZ3  1 1 
        9 7517 1 1 47 LYS N    N 17.018 -14.454  -7.153 1.00 . A A . 47 LYS N    1 1 
        9 7518 1 1 47 LYS NZ   N 11.635 -11.772 -10.144 1.00 . A A . 47 LYS NZ   1 1 
        9 7519 1 1 47 LYS O    O 14.748 -12.381  -5.329 1.00 . A A . 47 LYS O    1 1 
        9 7520 1 1 48 VAL C    C 15.373 -13.824  -2.726 1.00 . A A . 48 VAL C    1 1 
        9 7521 1 1 48 VAL CA   C 14.668 -14.675  -3.776 1.00 . A A . 48 VAL CA   1 1 
        9 7522 1 1 48 VAL CB   C 14.648 -16.141  -3.304 1.00 . A A . 48 VAL CB   1 1 
        9 7523 1 1 48 VAL CG1  C 16.061 -16.632  -3.027 1.00 . A A . 48 VAL CG1  1 1 
        9 7524 1 1 48 VAL CG2  C 13.772 -16.291  -2.069 1.00 . A A . 48 VAL CG2  1 1 
        9 7525 1 1 48 VAL H    H 15.767 -15.321  -5.465 1.00 . A A . 48 VAL H    1 1 
        9 7526 1 1 48 VAL HA   H 13.646 -14.336  -3.874 1.00 . A A . 48 VAL HA   1 1 
        9 7527 1 1 48 VAL HB   H 14.228 -16.747  -4.093 1.00 . A A . 48 VAL HB   1 1 
        9 7528 1 1 48 VAL HG11 H 16.216 -16.699  -1.960 1.00 . A A . 48 VAL HG11 1 1 
        9 7529 1 1 48 VAL HG12 H 16.198 -17.606  -3.474 1.00 . A A . 48 VAL HG12 1 1 
        9 7530 1 1 48 VAL HG13 H 16.772 -15.938  -3.451 1.00 . A A . 48 VAL HG13 1 1 
        9 7531 1 1 48 VAL HG21 H 13.528 -17.333  -1.924 1.00 . A A . 48 VAL HG21 1 1 
        9 7532 1 1 48 VAL HG22 H 14.302 -15.920  -1.205 1.00 . A A . 48 VAL HG22 1 1 
        9 7533 1 1 48 VAL HG23 H 12.861 -15.724  -2.202 1.00 . A A . 48 VAL HG23 1 1 
        9 7534 1 1 48 VAL N    N 15.312 -14.545  -5.077 1.00 . A A . 48 VAL N    1 1 
        9 7535 1 1 48 VAL O    O 14.842 -13.596  -1.638 1.00 . A A . 48 VAL O    1 1 
        9 7536 1 1 49 ASP C    C 16.620 -11.222  -1.841 1.00 . A A . 49 ASP C    1 1 
        9 7537 1 1 49 ASP CA   C 17.348 -12.527  -2.145 1.00 . A A . 49 ASP CA   1 1 
        9 7538 1 1 49 ASP CB   C 18.726 -12.230  -2.740 1.00 . A A . 49 ASP CB   1 1 
        9 7539 1 1 49 ASP CG   C 19.641 -11.525  -1.758 1.00 . A A . 49 ASP CG   1 1 
        9 7540 1 1 49 ASP H    H 16.940 -13.572  -3.941 1.00 . A A . 49 ASP H    1 1 
        9 7541 1 1 49 ASP HA   H 17.475 -13.077  -1.225 1.00 . A A . 49 ASP HA   1 1 
        9 7542 1 1 49 ASP HB2  H 19.192 -13.159  -3.034 1.00 . A A . 49 ASP HB2  1 1 
        9 7543 1 1 49 ASP HB3  H 18.607 -11.600  -3.609 1.00 . A A . 49 ASP HB3  1 1 
        9 7544 1 1 49 ASP N    N 16.570 -13.355  -3.059 1.00 . A A . 49 ASP N    1 1 
        9 7545 1 1 49 ASP O    O 16.906 -10.556  -0.845 1.00 . A A . 49 ASP O    1 1 
        9 7546 1 1 49 ASP OD1  O 19.593 -10.278  -1.692 1.00 . A A . 49 ASP OD1  1 1 
        9 7547 1 1 49 ASP OD2  O 20.403 -12.219  -1.054 1.00 . A A . 49 ASP OD2  1 1 
        9 7548 1 1 50 PHE C    C 14.142  -9.656  -1.211 1.00 . A A . 50 PHE C    1 1 
        9 7549 1 1 50 PHE CA   C 14.908  -9.634  -2.530 1.00 . A A . 50 PHE CA   1 1 
        9 7550 1 1 50 PHE CB   C 13.935  -9.446  -3.695 1.00 . A A . 50 PHE CB   1 1 
        9 7551 1 1 50 PHE CD1  C 14.562  -7.211  -4.648 1.00 . A A . 50 PHE CD1  1 1 
        9 7552 1 1 50 PHE CD2  C 14.912  -9.152  -5.988 1.00 . A A . 50 PHE CD2  1 1 
        9 7553 1 1 50 PHE CE1  C 15.064  -6.417  -5.662 1.00 . A A . 50 PHE CE1  1 1 
        9 7554 1 1 50 PHE CE2  C 15.415  -8.363  -7.005 1.00 . A A . 50 PHE CE2  1 1 
        9 7555 1 1 50 PHE CG   C 14.481  -8.586  -4.799 1.00 . A A . 50 PHE CG   1 1 
        9 7556 1 1 50 PHE CZ   C 15.490  -6.994  -6.842 1.00 . A A . 50 PHE CZ   1 1 
        9 7557 1 1 50 PHE H    H 15.494 -11.433  -3.480 1.00 . A A . 50 PHE H    1 1 
        9 7558 1 1 50 PHE HA   H 15.603  -8.808  -2.515 1.00 . A A . 50 PHE HA   1 1 
        9 7559 1 1 50 PHE HB2  H 13.696 -10.412  -4.115 1.00 . A A . 50 PHE HB2  1 1 
        9 7560 1 1 50 PHE HB3  H 13.031  -8.984  -3.329 1.00 . A A . 50 PHE HB3  1 1 
        9 7561 1 1 50 PHE HD1  H 14.228  -6.759  -3.725 1.00 . A A . 50 PHE HD1  1 1 
        9 7562 1 1 50 PHE HD2  H 14.853 -10.223  -6.117 1.00 . A A . 50 PHE HD2  1 1 
        9 7563 1 1 50 PHE HE1  H 15.121  -5.346  -5.531 1.00 . A A . 50 PHE HE1  1 1 
        9 7564 1 1 50 PHE HE2  H 15.747  -8.816  -7.927 1.00 . A A . 50 PHE HE2  1 1 
        9 7565 1 1 50 PHE HZ   H 15.883  -6.375  -7.635 1.00 . A A . 50 PHE HZ   1 1 
        9 7566 1 1 50 PHE N    N 15.677 -10.861  -2.705 1.00 . A A . 50 PHE N    1 1 
        9 7567 1 1 50 PHE O    O 13.400 -10.597  -0.928 1.00 . A A . 50 PHE O    1 1 
        9 7568 1 1 51 GLU C    C 12.905  -7.190   1.004 1.00 . A A . 51 GLU C    1 1 
        9 7569 1 1 51 GLU CA   C 13.654  -8.514   0.882 1.00 . A A . 51 GLU CA   1 1 
        9 7570 1 1 51 GLU CB   C 14.666  -8.648   2.022 1.00 . A A . 51 GLU CB   1 1 
        9 7571 1 1 51 GLU CD   C 16.531  -7.361   3.137 1.00 . A A . 51 GLU CD   1 1 
        9 7572 1 1 51 GLU CG   C 15.918  -7.810   1.825 1.00 . A A . 51 GLU CG   1 1 
        9 7573 1 1 51 GLU H    H 14.931  -7.894  -0.689 1.00 . A A . 51 GLU H    1 1 
        9 7574 1 1 51 GLU HA   H 12.943  -9.323   0.948 1.00 . A A . 51 GLU HA   1 1 
        9 7575 1 1 51 GLU HB2  H 14.194  -8.342   2.944 1.00 . A A . 51 GLU HB2  1 1 
        9 7576 1 1 51 GLU HB3  H 14.961  -9.683   2.106 1.00 . A A . 51 GLU HB3  1 1 
        9 7577 1 1 51 GLU HG2  H 16.648  -8.397   1.287 1.00 . A A . 51 GLU HG2  1 1 
        9 7578 1 1 51 GLU HG3  H 15.663  -6.935   1.246 1.00 . A A . 51 GLU HG3  1 1 
        9 7579 1 1 51 GLU N    N 14.327  -8.613  -0.408 1.00 . A A . 51 GLU N    1 1 
        9 7580 1 1 51 GLU O    O 13.418  -6.137   0.625 1.00 . A A . 51 GLU O    1 1 
        9 7581 1 1 51 GLU OE1  O 16.330  -8.057   4.155 1.00 . A A . 51 GLU OE1  1 1 
        9 7582 1 1 51 GLU OE2  O 17.212  -6.314   3.147 1.00 . A A . 51 GLU OE2  1 1 
        9 7583 1 1 52 ARG C    C 11.563  -5.046   2.611 1.00 . A A . 52 ARG C    1 1 
        9 7584 1 1 52 ARG CA   C 10.868  -6.059   1.707 1.00 . A A . 52 ARG CA   1 1 
        9 7585 1 1 52 ARG CB   C  9.505  -6.432   2.294 1.00 . A A . 52 ARG CB   1 1 
        9 7586 1 1 52 ARG CD   C 10.424  -7.787   4.201 1.00 . A A . 52 ARG CD   1 1 
        9 7587 1 1 52 ARG CG   C  9.525  -6.628   3.801 1.00 . A A . 52 ARG CG   1 1 
        9 7588 1 1 52 ARG CZ   C 11.033  -9.041   6.226 1.00 . A A . 52 ARG CZ   1 1 
        9 7589 1 1 52 ARG H    H 11.334  -8.121   1.819 1.00 . A A . 52 ARG H    1 1 
        9 7590 1 1 52 ARG HA   H 10.721  -5.615   0.734 1.00 . A A . 52 ARG HA   1 1 
        9 7591 1 1 52 ARG HB2  H  8.800  -5.646   2.065 1.00 . A A . 52 ARG HB2  1 1 
        9 7592 1 1 52 ARG HB3  H  9.169  -7.351   1.838 1.00 . A A . 52 ARG HB3  1 1 
        9 7593 1 1 52 ARG HD2  H 10.133  -8.662   3.639 1.00 . A A . 52 ARG HD2  1 1 
        9 7594 1 1 52 ARG HD3  H 11.446  -7.530   3.963 1.00 . A A . 52 ARG HD3  1 1 
        9 7595 1 1 52 ARG HE   H  9.711  -7.549   6.164 1.00 . A A . 52 ARG HE   1 1 
        9 7596 1 1 52 ARG HG2  H  9.891  -5.725   4.268 1.00 . A A . 52 ARG HG2  1 1 
        9 7597 1 1 52 ARG HG3  H  8.520  -6.829   4.142 1.00 . A A . 52 ARG HG3  1 1 
        9 7598 1 1 52 ARG HH11 H 11.987  -9.626   4.544 1.00 . A A . 52 ARG HH11 1 1 
        9 7599 1 1 52 ARG HH12 H 12.407 -10.502   5.978 1.00 . A A . 52 ARG HH12 1 1 
        9 7600 1 1 52 ARG HH21 H 10.256  -8.695   8.059 1.00 . A A . 52 ARG HH21 1 1 
        9 7601 1 1 52 ARG HH22 H 11.422  -9.972   7.977 1.00 . A A . 52 ARG HH22 1 1 
        9 7602 1 1 52 ARG N    N 11.689  -7.252   1.536 1.00 . A A . 52 ARG N    1 1 
        9 7603 1 1 52 ARG NE   N 10.330  -8.086   5.627 1.00 . A A . 52 ARG NE   1 1 
        9 7604 1 1 52 ARG NH1  N 11.878  -9.785   5.525 1.00 . A A . 52 ARG NH1  1 1 
        9 7605 1 1 52 ARG NH2  N 10.892  -9.254   7.528 1.00 . A A . 52 ARG NH2  1 1 
        9 7606 1 1 52 ARG O    O 12.255  -5.417   3.559 1.00 . A A . 52 ARG O    1 1 
        9 7607 1 1 53 MET C    C 10.940  -1.668   3.515 1.00 . A A . 53 MET C    1 1 
        9 7608 1 1 53 MET CA   C 11.984  -2.698   3.096 1.00 . A A . 53 MET CA   1 1 
        9 7609 1 1 53 MET CB   C 13.096  -2.017   2.296 1.00 . A A . 53 MET CB   1 1 
        9 7610 1 1 53 MET CE   C 16.860  -2.500   3.947 1.00 . A A . 53 MET CE   1 1 
        9 7611 1 1 53 MET CG   C 14.473  -2.611   2.543 1.00 . A A . 53 MET CG   1 1 
        9 7612 1 1 53 MET H    H 10.813  -3.531   1.542 1.00 . A A . 53 MET H    1 1 
        9 7613 1 1 53 MET HA   H 12.411  -3.142   3.982 1.00 . A A . 53 MET HA   1 1 
        9 7614 1 1 53 MET HB2  H 12.873  -2.107   1.243 1.00 . A A . 53 MET HB2  1 1 
        9 7615 1 1 53 MET HB3  H 13.126  -0.971   2.561 1.00 . A A . 53 MET HB3  1 1 
        9 7616 1 1 53 MET HE1  H 17.179  -3.357   4.523 1.00 . A A . 53 MET HE1  1 1 
        9 7617 1 1 53 MET HE2  H 17.056  -2.677   2.900 1.00 . A A . 53 MET HE2  1 1 
        9 7618 1 1 53 MET HE3  H 17.403  -1.625   4.272 1.00 . A A . 53 MET HE3  1 1 
        9 7619 1 1 53 MET HG2  H 14.414  -3.684   2.431 1.00 . A A . 53 MET HG2  1 1 
        9 7620 1 1 53 MET HG3  H 15.159  -2.212   1.810 1.00 . A A . 53 MET HG3  1 1 
        9 7621 1 1 53 MET N    N 11.375  -3.765   2.310 1.00 . A A . 53 MET N    1 1 
        9 7622 1 1 53 MET O    O 10.379  -0.962   2.678 1.00 . A A . 53 MET O    1 1 
        9 7623 1 1 53 MET SD   S 15.105  -2.238   4.190 1.00 . A A . 53 MET SD   1 1 
        9 7624 1 1 54 GLY C    C  8.287  -1.010   4.938 1.00 . A A . 54 GLY C    1 1 
        9 7625 1 1 54 GLY CA   C  9.706  -0.642   5.324 1.00 . A A . 54 GLY CA   1 1 
        9 7626 1 1 54 GLY H    H 11.160  -2.177   5.439 1.00 . A A . 54 GLY H    1 1 
        9 7627 1 1 54 GLY HA2  H  9.778  -0.609   6.401 1.00 . A A . 54 GLY HA2  1 1 
        9 7628 1 1 54 GLY HA3  H  9.932   0.337   4.928 1.00 . A A . 54 GLY HA3  1 1 
        9 7629 1 1 54 GLY N    N 10.683  -1.588   4.817 1.00 . A A . 54 GLY N    1 1 
        9 7630 1 1 54 GLY O    O  7.792  -0.589   3.894 1.00 . A A . 54 GLY O    1 1 
        9 7631 1 1 55 GLY C    C  5.244  -1.272   6.103 1.00 . A A . 55 GLY C    1 1 
        9 7632 1 1 55 GLY CA   C  6.269  -2.214   5.504 1.00 . A A . 55 GLY CA   1 1 
        9 7633 1 1 55 GLY H    H  8.078  -2.107   6.599 1.00 . A A . 55 GLY H    1 1 
        9 7634 1 1 55 GLY HA2  H  6.126  -2.252   4.435 1.00 . A A . 55 GLY HA2  1 1 
        9 7635 1 1 55 GLY HA3  H  6.114  -3.202   5.913 1.00 . A A . 55 GLY HA3  1 1 
        9 7636 1 1 55 GLY N    N  7.632  -1.801   5.782 1.00 . A A . 55 GLY N    1 1 
        9 7637 1 1 55 GLY O    O  4.663  -0.446   5.400 1.00 . A A . 55 GLY O    1 1 
        9 7638 1 1 56 LYS C    C  4.537   0.900   8.143 1.00 . A A . 56 LYS C    1 1 
        9 7639 1 1 56 LYS CA   C  4.058  -0.548   8.102 1.00 . A A . 56 LYS CA   1 1 
        9 7640 1 1 56 LYS CB   C  3.831  -1.061   9.526 1.00 . A A . 56 LYS CB   1 1 
        9 7641 1 1 56 LYS CD   C  4.759  -0.943  11.857 1.00 . A A . 56 LYS CD   1 1 
        9 7642 1 1 56 LYS CE   C  5.882  -0.261  12.623 1.00 . A A . 56 LYS CE   1 1 
        9 7643 1 1 56 LYS CG   C  5.087  -1.065  10.379 1.00 . A A . 56 LYS CG   1 1 
        9 7644 1 1 56 LYS H    H  5.515  -2.072   7.915 1.00 . A A . 56 LYS H    1 1 
        9 7645 1 1 56 LYS HA   H  3.125  -0.591   7.560 1.00 . A A . 56 LYS HA   1 1 
        9 7646 1 1 56 LYS HB2  H  3.095  -0.434  10.009 1.00 . A A . 56 LYS HB2  1 1 
        9 7647 1 1 56 LYS HB3  H  3.452  -2.072   9.475 1.00 . A A . 56 LYS HB3  1 1 
        9 7648 1 1 56 LYS HD2  H  3.857  -0.360  11.970 1.00 . A A . 56 LYS HD2  1 1 
        9 7649 1 1 56 LYS HD3  H  4.604  -1.931  12.266 1.00 . A A . 56 LYS HD3  1 1 
        9 7650 1 1 56 LYS HE2  H  6.818  -0.475  12.130 1.00 . A A . 56 LYS HE2  1 1 
        9 7651 1 1 56 LYS HE3  H  5.708   0.805  12.619 1.00 . A A . 56 LYS HE3  1 1 
        9 7652 1 1 56 LYS HG2  H  5.620  -1.991  10.215 1.00 . A A . 56 LYS HG2  1 1 
        9 7653 1 1 56 LYS HG3  H  5.712  -0.233  10.088 1.00 . A A . 56 LYS HG3  1 1 
        9 7654 1 1 56 LYS HZ1  H  5.177  -0.331  14.589 1.00 . A A . 56 LYS HZ1  1 1 
        9 7655 1 1 56 LYS HZ2  H  6.860  -0.441  14.460 1.00 . A A . 56 LYS HZ2  1 1 
        9 7656 1 1 56 LYS HZ3  H  5.894  -1.772  14.066 1.00 . A A . 56 LYS HZ3  1 1 
        9 7657 1 1 56 LYS N    N  5.020  -1.395   7.407 1.00 . A A . 56 LYS N    1 1 
        9 7658 1 1 56 LYS NZ   N  5.958  -0.734  14.033 1.00 . A A . 56 LYS NZ   1 1 
        9 7659 1 1 56 LYS O    O  4.034   1.709   8.922 1.00 . A A . 56 LYS O    1 1 
       10 7660 1 1  1 MET C    C  3.902  -2.030   0.383 1.00 . A A .  1 MET C    1 1 
       10 7661 1 1  1 MET CA   C  2.663  -1.149   0.511 1.00 . A A .  1 MET CA   1 1 
       10 7662 1 1  1 MET CB   C  2.965   0.255  -0.017 1.00 . A A .  1 MET CB   1 1 
       10 7663 1 1  1 MET CE   C  0.750   2.281  -2.414 1.00 . A A .  1 MET CE   1 1 
       10 7664 1 1  1 MET CG   C  1.743   1.155  -0.084 1.00 . A A .  1 MET CG   1 1 
       10 7665 1 1  1 MET H1   H  2.055  -0.206   2.306 1.00 . A A .  1 MET H1   1 1 
       10 7666 1 1  1 MET HA   H  1.866  -1.580  -0.076 1.00 . A A .  1 MET HA   1 1 
       10 7667 1 1  1 MET HB2  H  3.694   0.721   0.629 1.00 . A A .  1 MET HB2  1 1 
       10 7668 1 1  1 MET HB3  H  3.379   0.172  -1.011 1.00 . A A .  1 MET HB3  1 1 
       10 7669 1 1  1 MET HE1  H  1.618   2.258  -3.057 1.00 . A A .  1 MET HE1  1 1 
       10 7670 1 1  1 MET HE2  H -0.141   2.384  -3.015 1.00 . A A .  1 MET HE2  1 1 
       10 7671 1 1  1 MET HE3  H  0.826   3.119  -1.736 1.00 . A A .  1 MET HE3  1 1 
       10 7672 1 1  1 MET HG2  H  1.181   1.046   0.832 1.00 . A A .  1 MET HG2  1 1 
       10 7673 1 1  1 MET HG3  H  2.072   2.179  -0.182 1.00 . A A .  1 MET HG3  1 1 
       10 7674 1 1  1 MET N    N  2.213  -1.083   1.896 1.00 . A A .  1 MET N    1 1 
       10 7675 1 1  1 MET O    O  4.611  -2.269   1.361 1.00 . A A .  1 MET O    1 1 
       10 7676 1 1  1 MET SD   S  0.663   0.759  -1.473 1.00 . A A .  1 MET SD   1 1 
       10 7677 1 1  2 THR C    C  6.519  -2.548  -1.515 1.00 . A A .  2 THR C    1 1 
       10 7678 1 1  2 THR CA   C  5.309  -3.368  -1.084 1.00 . A A .  2 THR CA   1 1 
       10 7679 1 1  2 THR CB   C  5.000  -4.416  -2.170 1.00 . A A .  2 THR CB   1 1 
       10 7680 1 1  2 THR CG2  C  6.233  -5.251  -2.482 1.00 . A A .  2 THR CG2  1 1 
       10 7681 1 1  2 THR H    H  3.555  -2.286  -1.569 1.00 . A A .  2 THR H    1 1 
       10 7682 1 1  2 THR HA   H  5.547  -3.889  -0.168 1.00 . A A .  2 THR HA   1 1 
       10 7683 1 1  2 THR HB   H  4.695  -3.901  -3.070 1.00 . A A .  2 THR HB   1 1 
       10 7684 1 1  2 THR HG1  H  3.092  -4.875  -1.971 1.00 . A A .  2 THR HG1  1 1 
       10 7685 1 1  2 THR HG21 H  5.928  -6.216  -2.859 1.00 . A A .  2 THR HG21 1 1 
       10 7686 1 1  2 THR HG22 H  6.815  -5.384  -1.583 1.00 . A A .  2 THR HG22 1 1 
       10 7687 1 1  2 THR HG23 H  6.830  -4.747  -3.227 1.00 . A A .  2 THR HG23 1 1 
       10 7688 1 1  2 THR N    N  4.157  -2.512  -0.829 1.00 . A A .  2 THR N    1 1 
       10 7689 1 1  2 THR O    O  6.384  -1.549  -2.221 1.00 . A A .  2 THR O    1 1 
       10 7690 1 1  2 THR OG1  O  3.936  -5.271  -1.738 1.00 . A A .  2 THR OG1  1 1 
       10 7691 1 1  3 ALA C    C 10.122  -3.242  -1.435 1.00 . A A .  3 ALA C    1 1 
       10 7692 1 1  3 ALA CA   C  8.937  -2.283  -1.431 1.00 . A A .  3 ALA CA   1 1 
       10 7693 1 1  3 ALA CB   C  9.186  -1.136  -0.462 1.00 . A A .  3 ALA CB   1 1 
       10 7694 1 1  3 ALA H    H  7.745  -3.780  -0.527 1.00 . A A .  3 ALA H    1 1 
       10 7695 1 1  3 ALA HA   H  8.820  -1.866  -2.421 1.00 . A A .  3 ALA HA   1 1 
       10 7696 1 1  3 ALA HB1  H  8.382  -1.095   0.259 1.00 . A A .  3 ALA HB1  1 1 
       10 7697 1 1  3 ALA HB2  H 10.122  -1.296   0.051 1.00 . A A .  3 ALA HB2  1 1 
       10 7698 1 1  3 ALA HB3  H  9.228  -0.206  -1.008 1.00 . A A .  3 ALA HB3  1 1 
       10 7699 1 1  3 ALA N    N  7.702  -2.977  -1.087 1.00 . A A .  3 ALA N    1 1 
       10 7700 1 1  3 ALA O    O 10.484  -3.801  -0.400 1.00 . A A .  3 ALA O    1 1 
       10 7701 1 1  4 TYR C    C 13.138  -3.536  -3.049 1.00 . A A .  4 TYR C    1 1 
       10 7702 1 1  4 TYR CA   C 11.866  -4.322  -2.744 1.00 . A A .  4 TYR CA   1 1 
       10 7703 1 1  4 TYR CB   C 11.608  -5.345  -3.851 1.00 . A A .  4 TYR CB   1 1 
       10 7704 1 1  4 TYR CD1  C 11.107  -7.557  -2.739 1.00 . A A .  4 TYR CD1  1 1 
       10 7705 1 1  4 TYR CD2  C  9.307  -6.383  -3.771 1.00 . A A .  4 TYR CD2  1 1 
       10 7706 1 1  4 TYR CE1  C 10.241  -8.567  -2.368 1.00 . A A .  4 TYR CE1  1 1 
       10 7707 1 1  4 TYR CE2  C  8.434  -7.388  -3.402 1.00 . A A .  4 TYR CE2  1 1 
       10 7708 1 1  4 TYR CG   C 10.656  -6.448  -3.446 1.00 . A A .  4 TYR CG   1 1 
       10 7709 1 1  4 TYR CZ   C  8.905  -8.478  -2.701 1.00 . A A .  4 TYR CZ   1 1 
       10 7710 1 1  4 TYR H    H 10.388  -2.954  -3.395 1.00 . A A .  4 TYR H    1 1 
       10 7711 1 1  4 TYR HA   H 11.994  -4.844  -1.807 1.00 . A A .  4 TYR HA   1 1 
       10 7712 1 1  4 TYR HB2  H 11.186  -4.842  -4.707 1.00 . A A .  4 TYR HB2  1 1 
       10 7713 1 1  4 TYR HB3  H 12.544  -5.803  -4.135 1.00 . A A .  4 TYR HB3  1 1 
       10 7714 1 1  4 TYR HD1  H 12.153  -7.624  -2.480 1.00 . A A .  4 TYR HD1  1 1 
       10 7715 1 1  4 TYR HD2  H  8.941  -5.527  -4.320 1.00 . A A .  4 TYR HD2  1 1 
       10 7716 1 1  4 TYR HE1  H 10.610  -9.421  -1.818 1.00 . A A .  4 TYR HE1  1 1 
       10 7717 1 1  4 TYR HE2  H  7.388  -7.318  -3.663 1.00 . A A .  4 TYR HE2  1 1 
       10 7718 1 1  4 TYR HH   H  8.268 -10.289  -2.800 1.00 . A A .  4 TYR HH   1 1 
       10 7719 1 1  4 TYR N    N 10.723  -3.428  -2.605 1.00 . A A .  4 TYR N    1 1 
       10 7720 1 1  4 TYR O    O 13.334  -3.060  -4.167 1.00 . A A .  4 TYR O    1 1 
       10 7721 1 1  4 TYR OH   O  8.039  -9.482  -2.333 1.00 . A A .  4 TYR OH   1 1 
       10 7722 1 1  5 ARG C    C 16.448  -3.611  -2.035 1.00 . A A .  5 ARG C    1 1 
       10 7723 1 1  5 ARG CA   C 15.253  -2.678  -2.204 1.00 . A A .  5 ARG CA   1 1 
       10 7724 1 1  5 ARG CB   C 15.336  -1.536  -1.190 1.00 . A A .  5 ARG CB   1 1 
       10 7725 1 1  5 ARG CD   C 17.695  -0.900  -0.600 1.00 . A A .  5 ARG CD   1 1 
       10 7726 1 1  5 ARG CG   C 16.480  -0.570  -1.453 1.00 . A A .  5 ARG CG   1 1 
       10 7727 1 1  5 ARG CZ   C 18.290  -1.042   1.781 1.00 . A A .  5 ARG CZ   1 1 
       10 7728 1 1  5 ARG H    H 13.787  -3.808  -1.177 1.00 . A A .  5 ARG H    1 1 
       10 7729 1 1  5 ARG HA   H 15.272  -2.265  -3.202 1.00 . A A .  5 ARG HA   1 1 
       10 7730 1 1  5 ARG HB2  H 14.411  -0.979  -1.216 1.00 . A A .  5 ARG HB2  1 1 
       10 7731 1 1  5 ARG HB3  H 15.468  -1.956  -0.204 1.00 . A A .  5 ARG HB3  1 1 
       10 7732 1 1  5 ARG HD2  H 17.971  -1.929  -0.772 1.00 . A A .  5 ARG HD2  1 1 
       10 7733 1 1  5 ARG HD3  H 18.509  -0.254  -0.893 1.00 . A A .  5 ARG HD3  1 1 
       10 7734 1 1  5 ARG HE   H 16.568  -0.321   1.078 1.00 . A A .  5 ARG HE   1 1 
       10 7735 1 1  5 ARG HG2  H 16.759  -0.632  -2.495 1.00 . A A .  5 ARG HG2  1 1 
       10 7736 1 1  5 ARG HG3  H 16.151   0.433  -1.225 1.00 . A A .  5 ARG HG3  1 1 
       10 7737 1 1  5 ARG HH11 H 19.703  -1.724   0.509 1.00 . A A .  5 ARG HH11 1 1 
       10 7738 1 1  5 ARG HH12 H 20.110  -1.819   2.191 1.00 . A A .  5 ARG HH12 1 1 
       10 7739 1 1  5 ARG HH21 H 17.093  -0.441   3.295 1.00 . A A .  5 ARG HH21 1 1 
       10 7740 1 1  5 ARG HH22 H 18.624  -1.089   3.774 1.00 . A A .  5 ARG HH22 1 1 
       10 7741 1 1  5 ARG N    N 14.000  -3.406  -2.046 1.00 . A A .  5 ARG N    1 1 
       10 7742 1 1  5 ARG NE   N 17.430  -0.712   0.824 1.00 . A A .  5 ARG NE   1 1 
       10 7743 1 1  5 ARG NH1  N 19.464  -1.572   1.468 1.00 . A A .  5 ARG NH1  1 1 
       10 7744 1 1  5 ARG NH2  N 17.977  -0.841   3.055 1.00 . A A .  5 ARG NH2  1 1 
       10 7745 1 1  5 ARG O    O 16.787  -4.006  -0.919 1.00 . A A .  5 ARG O    1 1 
       10 7746 1 1  6 CYS C    C 19.153  -4.583  -4.317 1.00 . A A .  6 CYS C    1 1 
       10 7747 1 1  6 CYS CA   C 18.239  -4.848  -3.125 1.00 . A A .  6 CYS CA   1 1 
       10 7748 1 1  6 CYS CB   C 17.788  -6.309  -3.127 1.00 . A A .  6 CYS CB   1 1 
       10 7749 1 1  6 CYS H    H 16.765  -3.613  -4.009 1.00 . A A .  6 CYS H    1 1 
       10 7750 1 1  6 CYS HA   H 18.788  -4.651  -2.216 1.00 . A A .  6 CYS HA   1 1 
       10 7751 1 1  6 CYS HB2  H 16.828  -6.380  -3.617 1.00 . A A .  6 CYS HB2  1 1 
       10 7752 1 1  6 CYS HB3  H 18.508  -6.899  -3.674 1.00 . A A .  6 CYS HB3  1 1 
       10 7753 1 1  6 CYS HG   H 18.814  -7.441  -1.087 1.00 . A A .  6 CYS HG   1 1 
       10 7754 1 1  6 CYS N    N 17.082  -3.960  -3.149 1.00 . A A .  6 CYS N    1 1 
       10 7755 1 1  6 CYS O    O 19.033  -5.205  -5.373 1.00 . A A .  6 CYS O    1 1 
       10 7756 1 1  6 CYS SG   S 17.617  -7.031  -1.479 1.00 . A A .  6 CYS SG   1 1 
       10 7757 1 1  7 PRO C    C 22.061  -4.366  -5.470 1.00 . A A .  7 PRO C    1 1 
       10 7758 1 1  7 PRO CA   C 21.040  -3.267  -5.200 1.00 . A A .  7 PRO CA   1 1 
       10 7759 1 1  7 PRO CB   C 21.730  -2.024  -4.633 1.00 . A A .  7 PRO CB   1 1 
       10 7760 1 1  7 PRO CD   C 20.289  -2.855  -2.916 1.00 . A A .  7 PRO CD   1 1 
       10 7761 1 1  7 PRO CG   C 21.601  -2.160  -3.155 1.00 . A A .  7 PRO CG   1 1 
       10 7762 1 1  7 PRO HA   H 20.535  -3.012  -6.120 1.00 . A A .  7 PRO HA   1 1 
       10 7763 1 1  7 PRO HB2  H 22.766  -2.012  -4.940 1.00 . A A .  7 PRO HB2  1 1 
       10 7764 1 1  7 PRO HB3  H 21.232  -1.136  -4.992 1.00 . A A .  7 PRO HB3  1 1 
       10 7765 1 1  7 PRO HD2  H 20.357  -3.503  -2.055 1.00 . A A .  7 PRO HD2  1 1 
       10 7766 1 1  7 PRO HD3  H 19.497  -2.133  -2.785 1.00 . A A .  7 PRO HD3  1 1 
       10 7767 1 1  7 PRO HG2  H 22.416  -2.752  -2.768 1.00 . A A .  7 PRO HG2  1 1 
       10 7768 1 1  7 PRO HG3  H 21.595  -1.182  -2.696 1.00 . A A .  7 PRO HG3  1 1 
       10 7769 1 1  7 PRO N    N 20.088  -3.637  -4.148 1.00 . A A .  7 PRO N    1 1 
       10 7770 1 1  7 PRO O    O 22.837  -4.286  -6.423 1.00 . A A .  7 PRO O    1 1 
       10 7771 1 1  8 VAL C    C 22.684  -7.305  -6.042 1.00 . A A .  8 VAL C    1 1 
       10 7772 1 1  8 VAL CA   C 22.981  -6.510  -4.775 1.00 . A A .  8 VAL CA   1 1 
       10 7773 1 1  8 VAL CB   C 22.919  -7.457  -3.562 1.00 . A A .  8 VAL CB   1 1 
       10 7774 1 1  8 VAL CG1  C 23.227  -6.701  -2.278 1.00 . A A .  8 VAL CG1  1 1 
       10 7775 1 1  8 VAL CG2  C 21.556  -8.129  -3.481 1.00 . A A .  8 VAL CG2  1 1 
       10 7776 1 1  8 VAL H    H 21.414  -5.400  -3.886 1.00 . A A .  8 VAL H    1 1 
       10 7777 1 1  8 VAL HA   H 23.982  -6.108  -4.840 1.00 . A A .  8 VAL HA   1 1 
       10 7778 1 1  8 VAL HB   H 23.668  -8.224  -3.690 1.00 . A A .  8 VAL HB   1 1 
       10 7779 1 1  8 VAL HG11 H 22.385  -6.777  -1.606 1.00 . A A .  8 VAL HG11 1 1 
       10 7780 1 1  8 VAL HG12 H 24.102  -7.127  -1.811 1.00 . A A .  8 VAL HG12 1 1 
       10 7781 1 1  8 VAL HG13 H 23.410  -5.662  -2.508 1.00 . A A .  8 VAL HG13 1 1 
       10 7782 1 1  8 VAL HG21 H 21.259  -8.217  -2.447 1.00 . A A .  8 VAL HG21 1 1 
       10 7783 1 1  8 VAL HG22 H 20.830  -7.534  -4.015 1.00 . A A .  8 VAL HG22 1 1 
       10 7784 1 1  8 VAL HG23 H 21.612  -9.112  -3.925 1.00 . A A .  8 VAL HG23 1 1 
       10 7785 1 1  8 VAL N    N 22.056  -5.393  -4.626 1.00 . A A .  8 VAL N    1 1 
       10 7786 1 1  8 VAL O    O 23.538  -8.039  -6.541 1.00 . A A .  8 VAL O    1 1 
       10 7787 1 1  9 CYS C    C 20.690  -6.872  -8.871 1.00 . A A .  9 CYS C    1 1 
       10 7788 1 1  9 CYS CA   C 21.058  -7.857  -7.767 1.00 . A A .  9 CYS CA   1 1 
       10 7789 1 1  9 CYS CB   C 19.871  -8.775  -7.469 1.00 . A A .  9 CYS CB   1 1 
       10 7790 1 1  9 CYS H    H 20.833  -6.554  -6.114 1.00 . A A .  9 CYS H    1 1 
       10 7791 1 1  9 CYS HA   H 21.892  -8.457  -8.099 1.00 . A A .  9 CYS HA   1 1 
       10 7792 1 1  9 CYS HB2  H 19.287  -8.898  -8.369 1.00 . A A .  9 CYS HB2  1 1 
       10 7793 1 1  9 CYS HB3  H 20.242  -9.739  -7.154 1.00 . A A .  9 CYS HB3  1 1 
       10 7794 1 1  9 CYS HG   H 18.382  -9.189  -5.442 1.00 . A A .  9 CYS HG   1 1 
       10 7795 1 1  9 CYS N    N 21.469  -7.153  -6.557 1.00 . A A .  9 CYS N    1 1 
       10 7796 1 1  9 CYS O    O 21.229  -6.934  -9.977 1.00 . A A .  9 CYS O    1 1 
       10 7797 1 1  9 CYS SG   S 18.767  -8.158  -6.178 1.00 . A A .  9 CYS SG   1 1 
       10 7798 1 1 10 ASP C    C 18.819  -3.713  -8.825 1.00 . A A . 10 ASP C    1 1 
       10 7799 1 1 10 ASP CA   C 19.329  -4.966  -9.531 1.00 . A A . 10 ASP CA   1 1 
       10 7800 1 1 10 ASP CB   C 18.233  -5.542 -10.429 1.00 . A A . 10 ASP CB   1 1 
       10 7801 1 1 10 ASP CG   C 17.813  -4.579 -11.521 1.00 . A A . 10 ASP CG   1 1 
       10 7802 1 1 10 ASP H    H 19.378  -5.966  -7.666 1.00 . A A . 10 ASP H    1 1 
       10 7803 1 1 10 ASP HA   H 20.178  -4.698 -10.143 1.00 . A A . 10 ASP HA   1 1 
       10 7804 1 1 10 ASP HB2  H 18.596  -6.448 -10.893 1.00 . A A . 10 ASP HB2  1 1 
       10 7805 1 1 10 ASP HB3  H 17.368  -5.774  -9.825 1.00 . A A . 10 ASP HB3  1 1 
       10 7806 1 1 10 ASP N    N 19.770  -5.964  -8.565 1.00 . A A . 10 ASP N    1 1 
       10 7807 1 1 10 ASP O    O 18.487  -3.749  -7.640 1.00 . A A . 10 ASP O    1 1 
       10 7808 1 1 10 ASP OD1  O 18.698  -3.913 -12.099 1.00 . A A . 10 ASP OD1  1 1 
       10 7809 1 1 10 ASP OD2  O 16.599  -4.491 -11.800 1.00 . A A . 10 ASP OD2  1 1 
       10 7810 1 1 11 TYR C    C 16.997  -1.536  -8.225 1.00 . A A . 11 TYR C    1 1 
       10 7811 1 1 11 TYR CA   C 18.295  -1.344  -9.003 1.00 . A A . 11 TYR CA   1 1 
       10 7812 1 1 11 TYR CB   C 18.088  -0.317 -10.117 1.00 . A A . 11 TYR CB   1 1 
       10 7813 1 1 11 TYR CD1  C 19.839   1.418  -9.570 1.00 . A A . 11 TYR CD1  1 1 
       10 7814 1 1 11 TYR CD2  C 20.005   0.271 -11.653 1.00 . A A . 11 TYR CD2  1 1 
       10 7815 1 1 11 TYR CE1  C 20.976   2.142  -9.873 1.00 . A A . 11 TYR CE1  1 1 
       10 7816 1 1 11 TYR CE2  C 21.143   0.989 -11.963 1.00 . A A . 11 TYR CE2  1 1 
       10 7817 1 1 11 TYR CG   C 19.333   0.472 -10.453 1.00 . A A . 11 TYR CG   1 1 
       10 7818 1 1 11 TYR CZ   C 21.624   1.924 -11.070 1.00 . A A . 11 TYR CZ   1 1 
       10 7819 1 1 11 TYR H    H 19.040  -2.643 -10.499 1.00 . A A . 11 TYR H    1 1 
       10 7820 1 1 11 TYR HA   H 19.055  -0.979  -8.327 1.00 . A A . 11 TYR HA   1 1 
       10 7821 1 1 11 TYR HB2  H 17.768  -0.827 -11.013 1.00 . A A . 11 TYR HB2  1 1 
       10 7822 1 1 11 TYR HB3  H 17.323   0.383  -9.815 1.00 . A A . 11 TYR HB3  1 1 
       10 7823 1 1 11 TYR HD1  H 19.328   1.587  -8.633 1.00 . A A . 11 TYR HD1  1 1 
       10 7824 1 1 11 TYR HD2  H 19.625  -0.462 -12.350 1.00 . A A . 11 TYR HD2  1 1 
       10 7825 1 1 11 TYR HE1  H 21.353   2.874  -9.174 1.00 . A A . 11 TYR HE1  1 1 
       10 7826 1 1 11 TYR HE2  H 21.651   0.819 -12.901 1.00 . A A . 11 TYR HE2  1 1 
       10 7827 1 1 11 TYR HH   H 22.961   2.538 -12.308 1.00 . A A . 11 TYR HH   1 1 
       10 7828 1 1 11 TYR N    N 18.761  -2.608  -9.560 1.00 . A A . 11 TYR N    1 1 
       10 7829 1 1 11 TYR O    O 16.260  -2.498  -8.450 1.00 . A A . 11 TYR O    1 1 
       10 7830 1 1 11 TYR OH   O 22.758   2.642 -11.375 1.00 . A A . 11 TYR OH   1 1 
       10 7831 1 1 12 THR C    C 14.506   0.384  -6.919 1.00 . A A . 12 THR C    1 1 
       10 7832 1 1 12 THR CA   C 15.512  -0.680  -6.497 1.00 . A A . 12 THR CA   1 1 
       10 7833 1 1 12 THR CB   C 15.831  -0.504  -5.000 1.00 . A A . 12 THR CB   1 1 
       10 7834 1 1 12 THR CG2  C 16.738   0.696  -4.778 1.00 . A A . 12 THR CG2  1 1 
       10 7835 1 1 12 THR H    H 17.346   0.129  -7.176 1.00 . A A . 12 THR H    1 1 
       10 7836 1 1 12 THR HA   H 15.070  -1.656  -6.637 1.00 . A A . 12 THR HA   1 1 
       10 7837 1 1 12 THR HB   H 16.339  -1.391  -4.649 1.00 . A A . 12 THR HB   1 1 
       10 7838 1 1 12 THR HG1  H 14.374   0.593  -4.248 1.00 . A A . 12 THR HG1  1 1 
       10 7839 1 1 12 THR HG21 H 16.519   1.140  -3.818 1.00 . A A . 12 THR HG21 1 1 
       10 7840 1 1 12 THR HG22 H 16.570   1.424  -5.558 1.00 . A A . 12 THR HG22 1 1 
       10 7841 1 1 12 THR HG23 H 17.769   0.377  -4.799 1.00 . A A . 12 THR HG23 1 1 
       10 7842 1 1 12 THR N    N 16.721  -0.614  -7.309 1.00 . A A . 12 THR N    1 1 
       10 7843 1 1 12 THR O    O 14.864   1.545  -7.121 1.00 . A A . 12 THR O    1 1 
       10 7844 1 1 12 THR OG1  O 14.618  -0.336  -4.258 1.00 . A A . 12 THR OG1  1 1 
       10 7845 1 1 13 TYR C    C 10.858   0.510  -6.818 1.00 . A A . 13 TYR C    1 1 
       10 7846 1 1 13 TYR CA   C 12.189   0.902  -7.452 1.00 . A A . 13 TYR CA   1 1 
       10 7847 1 1 13 TYR CB   C 12.055   0.926  -8.975 1.00 . A A . 13 TYR CB   1 1 
       10 7848 1 1 13 TYR CD1  C 13.355  -1.027  -9.909 1.00 . A A . 13 TYR CD1  1 1 
       10 7849 1 1 13 TYR CD2  C 10.975  -1.155  -9.914 1.00 . A A . 13 TYR CD2  1 1 
       10 7850 1 1 13 TYR CE1  C 13.429  -2.278 -10.491 1.00 . A A . 13 TYR CE1  1 1 
       10 7851 1 1 13 TYR CE2  C 11.039  -2.407 -10.494 1.00 . A A . 13 TYR CE2  1 1 
       10 7852 1 1 13 TYR CG   C 12.130  -0.444  -9.611 1.00 . A A . 13 TYR CG   1 1 
       10 7853 1 1 13 TYR CZ   C 12.268  -2.964 -10.781 1.00 . A A . 13 TYR CZ   1 1 
       10 7854 1 1 13 TYR H    H 13.023  -0.955  -6.876 1.00 . A A . 13 TYR H    1 1 
       10 7855 1 1 13 TYR HA   H 12.461   1.890  -7.109 1.00 . A A . 13 TYR HA   1 1 
       10 7856 1 1 13 TYR HB2  H 11.104   1.362  -9.239 1.00 . A A . 13 TYR HB2  1 1 
       10 7857 1 1 13 TYR HB3  H 12.849   1.529  -9.390 1.00 . A A . 13 TYR HB3  1 1 
       10 7858 1 1 13 TYR HD1  H 14.263  -0.487  -9.681 1.00 . A A . 13 TYR HD1  1 1 
       10 7859 1 1 13 TYR HD2  H 10.014  -0.715  -9.689 1.00 . A A . 13 TYR HD2  1 1 
       10 7860 1 1 13 TYR HE1  H 14.391  -2.715 -10.715 1.00 . A A . 13 TYR HE1  1 1 
       10 7861 1 1 13 TYR HE2  H 10.130  -2.944 -10.722 1.00 . A A . 13 TYR HE2  1 1 
       10 7862 1 1 13 TYR HH   H 12.791  -4.814 -10.768 1.00 . A A . 13 TYR HH   1 1 
       10 7863 1 1 13 TYR N    N 13.247  -0.018  -7.051 1.00 . A A . 13 TYR N    1 1 
       10 7864 1 1 13 TYR O    O 10.238  -0.478  -7.211 1.00 . A A . 13 TYR O    1 1 
       10 7865 1 1 13 TYR OH   O 12.336  -4.210 -11.360 1.00 . A A . 13 TYR OH   1 1 
       10 7866 1 1 14 ASP C    C  7.978   1.312  -6.062 1.00 . A A . 14 ASP C    1 1 
       10 7867 1 1 14 ASP CA   C  9.166   1.030  -5.148 1.00 . A A . 14 ASP CA   1 1 
       10 7868 1 1 14 ASP CB   C  9.064   1.882  -3.882 1.00 . A A . 14 ASP CB   1 1 
       10 7869 1 1 14 ASP CG   C  7.691   1.811  -3.245 1.00 . A A . 14 ASP CG   1 1 
       10 7870 1 1 14 ASP H    H 10.964   2.066  -5.568 1.00 . A A . 14 ASP H    1 1 
       10 7871 1 1 14 ASP HA   H  9.151  -0.013  -4.871 1.00 . A A . 14 ASP HA   1 1 
       10 7872 1 1 14 ASP HB2  H  9.792   1.535  -3.163 1.00 . A A . 14 ASP HB2  1 1 
       10 7873 1 1 14 ASP HB3  H  9.273   2.912  -4.131 1.00 . A A . 14 ASP HB3  1 1 
       10 7874 1 1 14 ASP N    N 10.424   1.293  -5.836 1.00 . A A . 14 ASP N    1 1 
       10 7875 1 1 14 ASP O    O  7.975   2.291  -6.808 1.00 . A A . 14 ASP O    1 1 
       10 7876 1 1 14 ASP OD1  O  7.082   0.721  -3.268 1.00 . A A . 14 ASP OD1  1 1 
       10 7877 1 1 14 ASP OD2  O  7.224   2.846  -2.724 1.00 . A A . 14 ASP OD2  1 1 
       10 7878 1 1 15 GLU C    C  5.149   1.978  -6.616 1.00 . A A . 15 GLU C    1 1 
       10 7879 1 1 15 GLU CA   C  5.777   0.603  -6.824 1.00 . A A . 15 GLU CA   1 1 
       10 7880 1 1 15 GLU CB   C  4.758  -0.491  -6.497 1.00 . A A . 15 GLU CB   1 1 
       10 7881 1 1 15 GLU CD   C  6.273  -2.107  -7.711 1.00 . A A . 15 GLU CD   1 1 
       10 7882 1 1 15 GLU CG   C  4.843  -1.696  -7.419 1.00 . A A . 15 GLU CG   1 1 
       10 7883 1 1 15 GLU H    H  7.031  -0.314  -5.385 1.00 . A A . 15 GLU H    1 1 
       10 7884 1 1 15 GLU HA   H  6.074   0.509  -7.857 1.00 . A A . 15 GLU HA   1 1 
       10 7885 1 1 15 GLU HB2  H  4.920  -0.826  -5.483 1.00 . A A . 15 GLU HB2  1 1 
       10 7886 1 1 15 GLU HB3  H  3.765  -0.074  -6.575 1.00 . A A . 15 GLU HB3  1 1 
       10 7887 1 1 15 GLU HG2  H  4.334  -2.526  -6.952 1.00 . A A . 15 GLU HG2  1 1 
       10 7888 1 1 15 GLU HG3  H  4.356  -1.455  -8.352 1.00 . A A . 15 GLU HG3  1 1 
       10 7889 1 1 15 GLU N    N  6.970   0.447  -6.000 1.00 . A A . 15 GLU N    1 1 
       10 7890 1 1 15 GLU O    O  4.678   2.607  -7.562 1.00 . A A . 15 GLU O    1 1 
       10 7891 1 1 15 GLU OE1  O  7.055  -2.262  -6.750 1.00 . A A . 15 GLU OE1  1 1 
       10 7892 1 1 15 GLU OE2  O  6.610  -2.275  -8.902 1.00 . A A . 15 GLU OE2  1 1 
       10 7893 1 1 16 GLY C    C  5.509   4.877  -5.385 1.00 . A A . 16 GLY C    1 1 
       10 7894 1 1 16 GLY CA   C  4.570   3.734  -5.057 1.00 . A A . 16 GLY CA   1 1 
       10 7895 1 1 16 GLY H    H  5.533   1.892  -4.653 1.00 . A A . 16 GLY H    1 1 
       10 7896 1 1 16 GLY HA2  H  3.658   3.857  -5.623 1.00 . A A . 16 GLY HA2  1 1 
       10 7897 1 1 16 GLY HA3  H  4.335   3.767  -4.003 1.00 . A A . 16 GLY HA3  1 1 
       10 7898 1 1 16 GLY N    N  5.144   2.437  -5.368 1.00 . A A . 16 GLY N    1 1 
       10 7899 1 1 16 GLY O    O  5.177   6.044  -5.174 1.00 . A A . 16 GLY O    1 1 
       10 7900 1 1 17 LYS C    C  7.838   5.644  -7.772 1.00 . A A . 17 LYS C    1 1 
       10 7901 1 1 17 LYS CA   C  7.679   5.551  -6.258 1.00 . A A . 17 LYS CA   1 1 
       10 7902 1 1 17 LYS CB   C  9.027   5.221  -5.613 1.00 . A A . 17 LYS CB   1 1 
       10 7903 1 1 17 LYS CD   C  9.790   7.059  -4.080 1.00 . A A . 17 LYS CD   1 1 
       10 7904 1 1 17 LYS CE   C 10.122   8.543  -4.111 1.00 . A A . 17 LYS CE   1 1 
       10 7905 1 1 17 LYS CG   C  9.937   6.426  -5.454 1.00 . A A . 17 LYS CG   1 1 
       10 7906 1 1 17 LYS H    H  6.895   3.596  -6.045 1.00 . A A . 17 LYS H    1 1 
       10 7907 1 1 17 LYS HA   H  7.335   6.503  -5.885 1.00 . A A . 17 LYS HA   1 1 
       10 7908 1 1 17 LYS HB2  H  8.851   4.798  -4.635 1.00 . A A . 17 LYS HB2  1 1 
       10 7909 1 1 17 LYS HB3  H  9.536   4.490  -6.225 1.00 . A A . 17 LYS HB3  1 1 
       10 7910 1 1 17 LYS HD2  H  8.771   6.936  -3.744 1.00 . A A . 17 LYS HD2  1 1 
       10 7911 1 1 17 LYS HD3  H 10.460   6.563  -3.392 1.00 . A A . 17 LYS HD3  1 1 
       10 7912 1 1 17 LYS HE2  H 11.176   8.658  -4.313 1.00 . A A . 17 LYS HE2  1 1 
       10 7913 1 1 17 LYS HE3  H  9.552   9.009  -4.901 1.00 . A A . 17 LYS HE3  1 1 
       10 7914 1 1 17 LYS HG2  H 10.962   6.113  -5.586 1.00 . A A . 17 LYS HG2  1 1 
       10 7915 1 1 17 LYS HG3  H  9.683   7.159  -6.207 1.00 . A A . 17 LYS HG3  1 1 
       10 7916 1 1 17 LYS HZ1  H  9.502   8.504  -2.117 1.00 . A A . 17 LYS HZ1  1 1 
       10 7917 1 1 17 LYS HZ2  H  9.029   9.895  -2.955 1.00 . A A . 17 LYS HZ2  1 1 
       10 7918 1 1 17 LYS HZ3  H 10.635   9.713  -2.459 1.00 . A A . 17 LYS HZ3  1 1 
       10 7919 1 1 17 LYS N    N  6.687   4.544  -5.900 1.00 . A A . 17 LYS N    1 1 
       10 7920 1 1 17 LYS NZ   N  9.800   9.210  -2.820 1.00 . A A . 17 LYS NZ   1 1 
       10 7921 1 1 17 LYS O    O  8.071   6.723  -8.316 1.00 . A A . 17 LYS O    1 1 
       10 7922 1 1 18 GLY C    C  9.286   4.493 -10.345 1.00 . A A . 18 GLY C    1 1 
       10 7923 1 1 18 GLY CA   C  7.839   4.483  -9.893 1.00 . A A . 18 GLY CA   1 1 
       10 7924 1 1 18 GLY H    H  7.523   3.676  -7.961 1.00 . A A . 18 GLY H    1 1 
       10 7925 1 1 18 GLY HA2  H  7.361   3.593 -10.273 1.00 . A A . 18 GLY HA2  1 1 
       10 7926 1 1 18 GLY HA3  H  7.341   5.350 -10.302 1.00 . A A . 18 GLY HA3  1 1 
       10 7927 1 1 18 GLY N    N  7.708   4.507  -8.448 1.00 . A A . 18 GLY N    1 1 
       10 7928 1 1 18 GLY O    O 10.178   4.875  -9.586 1.00 . A A . 18 GLY O    1 1 
       10 7929 1 1 19 ASP C    C 10.847   3.610 -13.599 1.00 . A A . 19 ASP C    1 1 
       10 7930 1 1 19 ASP CA   C 10.871   4.033 -12.134 1.00 . A A . 19 ASP CA   1 1 
       10 7931 1 1 19 ASP CB   C 11.747   3.074 -11.327 1.00 . A A . 19 ASP CB   1 1 
       10 7932 1 1 19 ASP CG   C 13.212   3.462 -11.360 1.00 . A A . 19 ASP CG   1 1 
       10 7933 1 1 19 ASP H    H  8.769   3.781 -12.139 1.00 . A A . 19 ASP H    1 1 
       10 7934 1 1 19 ASP HA   H 11.285   5.028 -12.066 1.00 . A A . 19 ASP HA   1 1 
       10 7935 1 1 19 ASP HB2  H 11.417   3.075 -10.298 1.00 . A A . 19 ASP HB2  1 1 
       10 7936 1 1 19 ASP HB3  H 11.647   2.078 -11.732 1.00 . A A . 19 ASP HB3  1 1 
       10 7937 1 1 19 ASP N    N  9.521   4.072 -11.582 1.00 . A A . 19 ASP N    1 1 
       10 7938 1 1 19 ASP O    O 11.206   2.486 -13.952 1.00 . A A . 19 ASP O    1 1 
       10 7939 1 1 19 ASP OD1  O 13.504   4.659 -11.561 1.00 . A A . 19 ASP OD1  1 1 
       10 7940 1 1 19 ASP OD2  O 14.067   2.567 -11.186 1.00 . A A . 19 ASP OD2  1 1 
       10 7941 1 1 20 PRO C    C 11.708   4.164 -16.563 1.00 . A A . 20 PRO C    1 1 
       10 7942 1 1 20 PRO CA   C 10.332   4.274 -15.915 1.00 . A A . 20 PRO CA   1 1 
       10 7943 1 1 20 PRO CB   C  9.584   5.498 -16.451 1.00 . A A . 20 PRO CB   1 1 
       10 7944 1 1 20 PRO CD   C  9.969   5.889 -14.124 1.00 . A A . 20 PRO CD   1 1 
       10 7945 1 1 20 PRO CG   C  9.860   6.574 -15.458 1.00 . A A . 20 PRO CG   1 1 
       10 7946 1 1 20 PRO HA   H  9.762   3.381 -16.128 1.00 . A A . 20 PRO HA   1 1 
       10 7947 1 1 20 PRO HB2  H  9.965   5.755 -17.429 1.00 . A A . 20 PRO HB2  1 1 
       10 7948 1 1 20 PRO HB3  H  8.529   5.281 -16.514 1.00 . A A . 20 PRO HB3  1 1 
       10 7949 1 1 20 PRO HD2  H 10.700   6.385 -13.503 1.00 . A A . 20 PRO HD2  1 1 
       10 7950 1 1 20 PRO HD3  H  9.008   5.865 -13.632 1.00 . A A . 20 PRO HD3  1 1 
       10 7951 1 1 20 PRO HG2  H 10.787   7.070 -15.702 1.00 . A A . 20 PRO HG2  1 1 
       10 7952 1 1 20 PRO HG3  H  9.045   7.283 -15.450 1.00 . A A . 20 PRO HG3  1 1 
       10 7953 1 1 20 PRO N    N 10.413   4.529 -14.474 1.00 . A A . 20 PRO N    1 1 
       10 7954 1 1 20 PRO O    O 11.826   3.793 -17.731 1.00 . A A . 20 PRO O    1 1 
       10 7955 1 1 21 ARG C    C 14.469   3.008 -16.734 1.00 . A A . 21 ARG C    1 1 
       10 7956 1 1 21 ARG CA   C 14.112   4.427 -16.298 1.00 . A A . 21 ARG CA   1 1 
       10 7957 1 1 21 ARG CB   C 15.093   4.903 -15.225 1.00 . A A . 21 ARG CB   1 1 
       10 7958 1 1 21 ARG CD   C 14.393   7.209 -14.511 1.00 . A A . 21 ARG CD   1 1 
       10 7959 1 1 21 ARG CG   C 15.402   6.389 -15.300 1.00 . A A . 21 ARG CG   1 1 
       10 7960 1 1 21 ARG CZ   C 15.580   9.272 -13.897 1.00 . A A . 21 ARG CZ   1 1 
       10 7961 1 1 21 ARG H    H 12.586   4.777 -14.875 1.00 . A A . 21 ARG H    1 1 
       10 7962 1 1 21 ARG HA   H 14.183   5.082 -17.154 1.00 . A A . 21 ARG HA   1 1 
       10 7963 1 1 21 ARG HB2  H 14.673   4.694 -14.252 1.00 . A A . 21 ARG HB2  1 1 
       10 7964 1 1 21 ARG HB3  H 16.019   4.359 -15.333 1.00 . A A . 21 ARG HB3  1 1 
       10 7965 1 1 21 ARG HD2  H 13.405   7.005 -14.896 1.00 . A A . 21 ARG HD2  1 1 
       10 7966 1 1 21 ARG HD3  H 14.443   6.915 -13.473 1.00 . A A . 21 ARG HD3  1 1 
       10 7967 1 1 21 ARG HE   H 14.112   9.160 -15.242 1.00 . A A . 21 ARG HE   1 1 
       10 7968 1 1 21 ARG HG2  H 16.387   6.563 -14.892 1.00 . A A . 21 ARG HG2  1 1 
       10 7969 1 1 21 ARG HG3  H 15.378   6.701 -16.333 1.00 . A A . 21 ARG HG3  1 1 
       10 7970 1 1 21 ARG HH11 H 16.199   7.614 -12.923 1.00 . A A . 21 ARG HH11 1 1 
       10 7971 1 1 21 ARG HH12 H 17.028   9.075 -12.500 1.00 . A A . 21 ARG HH12 1 1 
       10 7972 1 1 21 ARG HH21 H 15.196  11.090 -14.693 1.00 . A A . 21 ARG HH21 1 1 
       10 7973 1 1 21 ARG HH22 H 16.456  11.052 -13.506 1.00 . A A . 21 ARG HH22 1 1 
       10 7974 1 1 21 ARG N    N 12.745   4.488 -15.798 1.00 . A A . 21 ARG N    1 1 
       10 7975 1 1 21 ARG NE   N 14.654   8.642 -14.611 1.00 . A A . 21 ARG NE   1 1 
       10 7976 1 1 21 ARG NH1  N 16.330   8.598 -13.035 1.00 . A A . 21 ARG NH1  1 1 
       10 7977 1 1 21 ARG NH2  N 15.759  10.579 -14.044 1.00 . A A . 21 ARG NH2  1 1 
       10 7978 1 1 21 ARG O    O 15.348   2.809 -17.572 1.00 . A A . 21 ARG O    1 1 
       10 7979 1 1 22 GLU C    C 12.867   0.048 -17.294 1.00 . A A . 22 GLU C    1 1 
       10 7980 1 1 22 GLU CA   C 14.025   0.628 -16.487 1.00 . A A . 22 GLU CA   1 1 
       10 7981 1 1 22 GLU CB   C 14.232  -0.190 -15.211 1.00 . A A . 22 GLU CB   1 1 
       10 7982 1 1 22 GLU CD   C 16.755  -0.168 -15.320 1.00 . A A . 22 GLU CD   1 1 
       10 7983 1 1 22 GLU CG   C 15.527   0.133 -14.484 1.00 . A A . 22 GLU CG   1 1 
       10 7984 1 1 22 GLU H    H 13.091   2.250 -15.498 1.00 . A A . 22 GLU H    1 1 
       10 7985 1 1 22 GLU HA   H 14.923   0.580 -17.084 1.00 . A A . 22 GLU HA   1 1 
       10 7986 1 1 22 GLU HB2  H 13.408   0.000 -14.538 1.00 . A A . 22 GLU HB2  1 1 
       10 7987 1 1 22 GLU HB3  H 14.240  -1.239 -15.467 1.00 . A A . 22 GLU HB3  1 1 
       10 7988 1 1 22 GLU HG2  H 15.531   1.182 -14.231 1.00 . A A . 22 GLU HG2  1 1 
       10 7989 1 1 22 GLU HG3  H 15.572  -0.455 -13.579 1.00 . A A . 22 GLU HG3  1 1 
       10 7990 1 1 22 GLU N    N 13.780   2.027 -16.159 1.00 . A A . 22 GLU N    1 1 
       10 7991 1 1 22 GLU O    O 12.643  -1.162 -17.297 1.00 . A A . 22 GLU O    1 1 
       10 7992 1 1 22 GLU OE1  O 16.924  -1.336 -15.729 1.00 . A A . 22 GLU OE1  1 1 
       10 7993 1 1 22 GLU OE2  O 17.548   0.766 -15.566 1.00 . A A . 22 GLU OE2  1 1 
       10 7994 1 1 23 GLY C    C  9.795   0.136 -17.936 1.00 . A A . 23 GLY C    1 1 
       10 7995 1 1 23 GLY CA   C 11.008   0.477 -18.779 1.00 . A A . 23 GLY CA   1 1 
       10 7996 1 1 23 GLY H    H 12.359   1.874 -17.938 1.00 . A A . 23 GLY H    1 1 
       10 7997 1 1 23 GLY HA2  H 10.742   1.261 -19.473 1.00 . A A . 23 GLY HA2  1 1 
       10 7998 1 1 23 GLY HA3  H 11.301  -0.400 -19.337 1.00 . A A . 23 GLY HA3  1 1 
       10 7999 1 1 23 GLY N    N 12.134   0.921 -17.978 1.00 . A A . 23 GLY N    1 1 
       10 8000 1 1 23 GLY O    O  8.888  -0.560 -18.393 1.00 . A A . 23 GLY O    1 1 
       10 8001 1 1 24 PHE C    C  8.193   1.659 -15.132 1.00 . A A . 24 PHE C    1 1 
       10 8002 1 1 24 PHE CA   C  8.669   0.368 -15.790 1.00 . A A . 24 PHE CA   1 1 
       10 8003 1 1 24 PHE CB   C  9.086  -0.641 -14.718 1.00 . A A . 24 PHE CB   1 1 
       10 8004 1 1 24 PHE CD1  C  8.923  -2.800 -15.986 1.00 . A A . 24 PHE CD1  1 1 
       10 8005 1 1 24 PHE CD2  C 11.043  -2.165 -15.098 1.00 . A A . 24 PHE CD2  1 1 
       10 8006 1 1 24 PHE CE1  C  9.482  -3.954 -16.502 1.00 . A A . 24 PHE CE1  1 1 
       10 8007 1 1 24 PHE CE2  C 11.607  -3.318 -15.612 1.00 . A A . 24 PHE CE2  1 1 
       10 8008 1 1 24 PHE CG   C  9.696  -1.894 -15.278 1.00 . A A . 24 PHE CG   1 1 
       10 8009 1 1 24 PHE CZ   C 10.826  -4.213 -16.316 1.00 . A A . 24 PHE CZ   1 1 
       10 8010 1 1 24 PHE H    H 10.531   1.175 -16.394 1.00 . A A . 24 PHE H    1 1 
       10 8011 1 1 24 PHE HA   H  7.858  -0.048 -16.368 1.00 . A A . 24 PHE HA   1 1 
       10 8012 1 1 24 PHE HB2  H  9.813  -0.182 -14.065 1.00 . A A . 24 PHE HB2  1 1 
       10 8013 1 1 24 PHE HB3  H  8.218  -0.922 -14.142 1.00 . A A . 24 PHE HB3  1 1 
       10 8014 1 1 24 PHE HD1  H  7.872  -2.599 -16.133 1.00 . A A . 24 PHE HD1  1 1 
       10 8015 1 1 24 PHE HD2  H 11.656  -1.465 -14.548 1.00 . A A . 24 PHE HD2  1 1 
       10 8016 1 1 24 PHE HE1  H  8.868  -4.652 -17.052 1.00 . A A . 24 PHE HE1  1 1 
       10 8017 1 1 24 PHE HE2  H 12.658  -3.516 -15.465 1.00 . A A . 24 PHE HE2  1 1 
       10 8018 1 1 24 PHE HZ   H 11.264  -5.114 -16.717 1.00 . A A . 24 PHE HZ   1 1 
       10 8019 1 1 24 PHE N    N  9.779   0.626 -16.701 1.00 . A A . 24 PHE N    1 1 
       10 8020 1 1 24 PHE O    O  8.596   2.005 -14.021 1.00 . A A . 24 PHE O    1 1 
       10 8021 1 1 25 PRO C    C  5.810   3.454 -14.166 1.00 . A A . 25 PRO C    1 1 
       10 8022 1 1 25 PRO CA   C  6.765   3.657 -15.338 1.00 . A A . 25 PRO CA   1 1 
       10 8023 1 1 25 PRO CB   C  6.014   4.216 -16.549 1.00 . A A . 25 PRO CB   1 1 
       10 8024 1 1 25 PRO CD   C  6.791   2.040 -17.164 1.00 . A A . 25 PRO CD   1 1 
       10 8025 1 1 25 PRO CG   C  5.667   3.019 -17.365 1.00 . A A . 25 PRO CG   1 1 
       10 8026 1 1 25 PRO HA   H  7.547   4.343 -15.048 1.00 . A A . 25 PRO HA   1 1 
       10 8027 1 1 25 PRO HB2  H  5.129   4.739 -16.217 1.00 . A A . 25 PRO HB2  1 1 
       10 8028 1 1 25 PRO HB3  H  6.656   4.892 -17.094 1.00 . A A . 25 PRO HB3  1 1 
       10 8029 1 1 25 PRO HD2  H  6.416   1.028 -17.176 1.00 . A A . 25 PRO HD2  1 1 
       10 8030 1 1 25 PRO HD3  H  7.548   2.173 -17.923 1.00 . A A . 25 PRO HD3  1 1 
       10 8031 1 1 25 PRO HG2  H  4.736   2.597 -17.020 1.00 . A A . 25 PRO HG2  1 1 
       10 8032 1 1 25 PRO HG3  H  5.593   3.294 -18.407 1.00 . A A . 25 PRO HG3  1 1 
       10 8033 1 1 25 PRO N    N  7.315   2.391 -15.833 1.00 . A A . 25 PRO N    1 1 
       10 8034 1 1 25 PRO O    O  5.556   2.325 -13.748 1.00 . A A . 25 PRO O    1 1 
       10 8035 1 1 26 ALA C    C  3.214   3.523 -12.801 1.00 . A A . 26 ALA C    1 1 
       10 8036 1 1 26 ALA CA   C  4.353   4.498 -12.520 1.00 . A A . 26 ALA CA   1 1 
       10 8037 1 1 26 ALA CB   C  3.802   5.884 -12.219 1.00 . A A . 26 ALA CB   1 1 
       10 8038 1 1 26 ALA H    H  5.523   5.427 -14.019 1.00 . A A . 26 ALA H    1 1 
       10 8039 1 1 26 ALA HA   H  4.898   4.158 -11.652 1.00 . A A . 26 ALA HA   1 1 
       10 8040 1 1 26 ALA HB1  H  4.322   6.615 -12.822 1.00 . A A . 26 ALA HB1  1 1 
       10 8041 1 1 26 ALA HB2  H  2.748   5.910 -12.451 1.00 . A A . 26 ALA HB2  1 1 
       10 8042 1 1 26 ALA HB3  H  3.948   6.109 -11.174 1.00 . A A . 26 ALA HB3  1 1 
       10 8043 1 1 26 ALA N    N  5.282   4.555 -13.642 1.00 . A A . 26 ALA N    1 1 
       10 8044 1 1 26 ALA O    O  2.593   3.567 -13.862 1.00 . A A . 26 ALA O    1 1 
       10 8045 1 1 27 GLY C    C  2.403   0.250 -12.105 1.00 . A A . 27 GLY C    1 1 
       10 8046 1 1 27 GLY CA   C  1.880   1.670 -12.005 1.00 . A A . 27 GLY CA   1 1 
       10 8047 1 1 27 GLY H    H  3.472   2.655 -11.015 1.00 . A A . 27 GLY H    1 1 
       10 8048 1 1 27 GLY HA2  H  1.212   1.737 -11.160 1.00 . A A . 27 GLY HA2  1 1 
       10 8049 1 1 27 GLY HA3  H  1.331   1.902 -12.905 1.00 . A A . 27 GLY HA3  1 1 
       10 8050 1 1 27 GLY N    N  2.944   2.643 -11.841 1.00 . A A . 27 GLY N    1 1 
       10 8051 1 1 27 GLY O    O  1.770  -0.689 -11.622 1.00 . A A . 27 GLY O    1 1 
       10 8052 1 1 28 THR C    C  4.272  -1.953 -11.566 1.00 . A A . 28 THR C    1 1 
       10 8053 1 1 28 THR CA   C  4.170  -1.223 -12.900 1.00 . A A . 28 THR CA   1 1 
       10 8054 1 1 28 THR CB   C  5.574  -1.120 -13.525 1.00 . A A . 28 THR CB   1 1 
       10 8055 1 1 28 THR CG2  C  6.200  -2.498 -13.681 1.00 . A A . 28 THR CG2  1 1 
       10 8056 1 1 28 THR H    H  4.020   0.879 -13.099 1.00 . A A . 28 THR H    1 1 
       10 8057 1 1 28 THR HA   H  3.544  -1.798 -13.567 1.00 . A A . 28 THR HA   1 1 
       10 8058 1 1 28 THR HB   H  6.199  -0.529 -12.871 1.00 . A A . 28 THR HB   1 1 
       10 8059 1 1 28 THR HG1  H  5.128  -1.088 -15.445 1.00 . A A . 28 THR HG1  1 1 
       10 8060 1 1 28 THR HG21 H  7.091  -2.559 -13.075 1.00 . A A . 28 THR HG21 1 1 
       10 8061 1 1 28 THR HG22 H  6.457  -2.661 -14.717 1.00 . A A . 28 THR HG22 1 1 
       10 8062 1 1 28 THR HG23 H  5.495  -3.251 -13.362 1.00 . A A . 28 THR HG23 1 1 
       10 8063 1 1 28 THR N    N  3.563   0.092 -12.736 1.00 . A A . 28 THR N    1 1 
       10 8064 1 1 28 THR O    O  4.829  -1.428 -10.602 1.00 . A A . 28 THR O    1 1 
       10 8065 1 1 28 THR OG1  O  5.496  -0.478 -14.802 1.00 . A A . 28 THR OG1  1 1 
       10 8066 1 1 29 ARG C    C  5.032  -4.809 -10.234 1.00 . A A . 29 ARG C    1 1 
       10 8067 1 1 29 ARG CA   C  3.760  -3.967 -10.299 1.00 . A A . 29 ARG CA   1 1 
       10 8068 1 1 29 ARG CB   C  2.531  -4.875 -10.230 1.00 . A A . 29 ARG CB   1 1 
       10 8069 1 1 29 ARG CD   C  0.923  -3.048  -9.604 1.00 . A A . 29 ARG CD   1 1 
       10 8070 1 1 29 ARG CG   C  1.232  -4.169 -10.584 1.00 . A A . 29 ARG CG   1 1 
       10 8071 1 1 29 ARG CZ   C -1.532  -2.965  -9.700 1.00 . A A . 29 ARG CZ   1 1 
       10 8072 1 1 29 ARG H    H  3.300  -3.530 -12.318 1.00 . A A . 29 ARG H    1 1 
       10 8073 1 1 29 ARG HA   H  3.746  -3.292  -9.457 1.00 . A A . 29 ARG HA   1 1 
       10 8074 1 1 29 ARG HB2  H  2.666  -5.698 -10.917 1.00 . A A . 29 ARG HB2  1 1 
       10 8075 1 1 29 ARG HB3  H  2.442  -5.265  -9.228 1.00 . A A . 29 ARG HB3  1 1 
       10 8076 1 1 29 ARG HD2  H  0.880  -3.460  -8.608 1.00 . A A . 29 ARG HD2  1 1 
       10 8077 1 1 29 ARG HD3  H  1.714  -2.314  -9.657 1.00 . A A . 29 ARG HD3  1 1 
       10 8078 1 1 29 ARG HE   H -0.319  -1.489 -10.272 1.00 . A A . 29 ARG HE   1 1 
       10 8079 1 1 29 ARG HG2  H  1.319  -3.751 -11.576 1.00 . A A . 29 ARG HG2  1 1 
       10 8080 1 1 29 ARG HG3  H  0.426  -4.887 -10.562 1.00 . A A . 29 ARG HG3  1 1 
       10 8081 1 1 29 ARG HH11 H -0.767  -4.689  -8.975 1.00 . A A . 29 ARG HH11 1 1 
       10 8082 1 1 29 ARG HH12 H -2.496  -4.618  -9.048 1.00 . A A . 29 ARG HH12 1 1 
       10 8083 1 1 29 ARG HH21 H -2.596  -1.383 -10.373 1.00 . A A . 29 ARG HH21 1 1 
       10 8084 1 1 29 ARG HH22 H -3.536  -2.737  -9.843 1.00 . A A . 29 ARG HH22 1 1 
       10 8085 1 1 29 ARG N    N  3.730  -3.166 -11.517 1.00 . A A . 29 ARG N    1 1 
       10 8086 1 1 29 ARG NE   N -0.349  -2.396  -9.903 1.00 . A A . 29 ARG NE   1 1 
       10 8087 1 1 29 ARG NH1  N -1.604  -4.192  -9.201 1.00 . A A . 29 ARG NH1  1 1 
       10 8088 1 1 29 ARG NH2  N -2.646  -2.308  -9.996 1.00 . A A . 29 ARG NH2  1 1 
       10 8089 1 1 29 ARG O    O  5.442  -5.409 -11.227 1.00 . A A . 29 ARG O    1 1 
       10 8090 1 1 30 TRP C    C  6.677  -7.069  -9.276 1.00 . A A . 30 TRP C    1 1 
       10 8091 1 1 30 TRP CA   C  6.874  -5.614  -8.864 1.00 . A A . 30 TRP CA   1 1 
       10 8092 1 1 30 TRP CB   C  7.319  -5.541  -7.402 1.00 . A A . 30 TRP CB   1 1 
       10 8093 1 1 30 TRP CD1  C  5.428  -4.854  -5.814 1.00 . A A . 30 TRP CD1  1 1 
       10 8094 1 1 30 TRP CD2  C  5.752  -7.066  -5.959 1.00 . A A . 30 TRP CD2  1 1 
       10 8095 1 1 30 TRP CE2  C  4.693  -6.824  -5.061 1.00 . A A . 30 TRP CE2  1 1 
       10 8096 1 1 30 TRP CE3  C  6.133  -8.387  -6.210 1.00 . A A . 30 TRP CE3  1 1 
       10 8097 1 1 30 TRP CG   C  6.207  -5.793  -6.430 1.00 . A A . 30 TRP CG   1 1 
       10 8098 1 1 30 TRP CH2  C  4.411  -9.138  -4.680 1.00 . A A . 30 TRP CH2  1 1 
       10 8099 1 1 30 TRP CZ2  C  4.016  -7.855  -4.415 1.00 . A A . 30 TRP CZ2  1 1 
       10 8100 1 1 30 TRP CZ3  C  5.460  -9.408  -5.568 1.00 . A A . 30 TRP CZ3  1 1 
       10 8101 1 1 30 TRP H    H  5.273  -4.347  -8.304 1.00 . A A . 30 TRP H    1 1 
       10 8102 1 1 30 TRP HA   H  7.641  -5.177  -9.486 1.00 . A A . 30 TRP HA   1 1 
       10 8103 1 1 30 TRP HB2  H  8.087  -6.280  -7.229 1.00 . A A . 30 TRP HB2  1 1 
       10 8104 1 1 30 TRP HB3  H  7.720  -4.557  -7.205 1.00 . A A . 30 TRP HB3  1 1 
       10 8105 1 1 30 TRP HD1  H  5.528  -3.790  -5.963 1.00 . A A . 30 TRP HD1  1 1 
       10 8106 1 1 30 TRP HE1  H  3.846  -5.008  -4.441 1.00 . A A . 30 TRP HE1  1 1 
       10 8107 1 1 30 TRP HE3  H  6.940  -8.615  -6.891 1.00 . A A . 30 TRP HE3  1 1 
       10 8108 1 1 30 TRP HH2  H  3.913  -9.967  -4.200 1.00 . A A . 30 TRP HH2  1 1 
       10 8109 1 1 30 TRP HZ2  H  3.204  -7.663  -3.728 1.00 . A A . 30 TRP HZ2  1 1 
       10 8110 1 1 30 TRP HZ3  H  5.742 -10.435  -5.749 1.00 . A A . 30 TRP HZ3  1 1 
       10 8111 1 1 30 TRP N    N  5.649  -4.847  -9.059 1.00 . A A . 30 TRP N    1 1 
       10 8112 1 1 30 TRP NE1  N  4.516  -5.468  -4.990 1.00 . A A . 30 TRP NE1  1 1 
       10 8113 1 1 30 TRP O    O  7.627  -7.748  -9.666 1.00 . A A . 30 TRP O    1 1 
       10 8114 1 1 31 ASP C    C  5.112  -9.089 -11.068 1.00 . A A . 31 ASP C    1 1 
       10 8115 1 1 31 ASP CA   C  5.116  -8.916  -9.552 1.00 . A A . 31 ASP CA   1 1 
       10 8116 1 1 31 ASP CB   C  3.756  -9.313  -8.978 1.00 . A A . 31 ASP CB   1 1 
       10 8117 1 1 31 ASP CG   C  3.509 -10.807  -9.054 1.00 . A A . 31 ASP CG   1 1 
       10 8118 1 1 31 ASP H    H  4.723  -6.951  -8.869 1.00 . A A . 31 ASP H    1 1 
       10 8119 1 1 31 ASP HA   H  5.876  -9.557  -9.131 1.00 . A A . 31 ASP HA   1 1 
       10 8120 1 1 31 ASP HB2  H  3.708  -9.013  -7.941 1.00 . A A . 31 ASP HB2  1 1 
       10 8121 1 1 31 ASP HB3  H  2.977  -8.809  -9.531 1.00 . A A . 31 ASP HB3  1 1 
       10 8122 1 1 31 ASP N    N  5.438  -7.541  -9.187 1.00 . A A . 31 ASP N    1 1 
       10 8123 1 1 31 ASP O    O  5.402 -10.170 -11.579 1.00 . A A . 31 ASP O    1 1 
       10 8124 1 1 31 ASP OD1  O  3.308 -11.319 -10.176 1.00 . A A . 31 ASP OD1  1 1 
       10 8125 1 1 31 ASP OD2  O  3.518 -11.465  -7.993 1.00 . A A . 31 ASP OD2  1 1 
       10 8126 1 1 32 GLN C    C  6.122  -8.327 -13.816 1.00 . A A . 32 GLN C    1 1 
       10 8127 1 1 32 GLN CA   C  4.738  -8.051 -13.237 1.00 . A A . 32 GLN CA   1 1 
       10 8128 1 1 32 GLN CB   C  4.198  -6.729 -13.784 1.00 . A A . 32 GLN CB   1 1 
       10 8129 1 1 32 GLN CD   C  1.799  -7.016 -14.522 1.00 . A A . 32 GLN CD   1 1 
       10 8130 1 1 32 GLN CG   C  2.734  -6.486 -13.453 1.00 . A A . 32 GLN CG   1 1 
       10 8131 1 1 32 GLN H    H  4.561  -7.183 -11.315 1.00 . A A . 32 GLN H    1 1 
       10 8132 1 1 32 GLN HA   H  4.073  -8.849 -13.530 1.00 . A A . 32 GLN HA   1 1 
       10 8133 1 1 32 GLN HB2  H  4.778  -5.918 -13.369 1.00 . A A . 32 GLN HB2  1 1 
       10 8134 1 1 32 GLN HB3  H  4.307  -6.726 -14.858 1.00 . A A . 32 GLN HB3  1 1 
       10 8135 1 1 32 GLN HE21 H  1.344  -8.581 -13.383 1.00 . A A . 32 GLN HE21 1 1 
       10 8136 1 1 32 GLN HE22 H  0.560  -8.519 -14.921 1.00 . A A . 32 GLN HE22 1 1 
       10 8137 1 1 32 GLN HG2  H  2.503  -6.977 -12.519 1.00 . A A . 32 GLN HG2  1 1 
       10 8138 1 1 32 GLN HG3  H  2.573  -5.423 -13.349 1.00 . A A . 32 GLN HG3  1 1 
       10 8139 1 1 32 GLN N    N  4.781  -8.017 -11.780 1.00 . A A . 32 GLN N    1 1 
       10 8140 1 1 32 GLN NE2  N  1.171  -8.154 -14.249 1.00 . A A . 32 GLN NE2  1 1 
       10 8141 1 1 32 GLN O    O  6.249  -8.801 -14.945 1.00 . A A . 32 GLN O    1 1 
       10 8142 1 1 32 GLN OE1  O  1.642  -6.410 -15.582 1.00 . A A . 32 GLN OE1  1 1 
       10 8143 1 1 33 ILE C    C  8.726  -9.668 -13.981 1.00 . A A . 33 ILE C    1 1 
       10 8144 1 1 33 ILE CA   C  8.529  -8.244 -13.472 1.00 . A A . 33 ILE CA   1 1 
       10 8145 1 1 33 ILE CB   C  9.530  -7.976 -12.332 1.00 . A A . 33 ILE CB   1 1 
       10 8146 1 1 33 ILE CD1  C  9.594  -5.479 -12.821 1.00 . A A . 33 ILE CD1  1 1 
       10 8147 1 1 33 ILE CG1  C  9.349  -6.557 -11.789 1.00 . A A . 33 ILE CG1  1 1 
       10 8148 1 1 33 ILE CG2  C 10.956  -8.184 -12.820 1.00 . A A . 33 ILE CG2  1 1 
       10 8149 1 1 33 ILE H    H  6.989  -7.652 -12.146 1.00 . A A . 33 ILE H    1 1 
       10 8150 1 1 33 ILE HA   H  8.736  -7.553 -14.276 1.00 . A A . 33 ILE HA   1 1 
       10 8151 1 1 33 ILE HB   H  9.338  -8.684 -11.541 1.00 . A A . 33 ILE HB   1 1 
       10 8152 1 1 33 ILE HD11 H 10.617  -5.536 -13.165 1.00 . A A . 33 ILE HD11 1 1 
       10 8153 1 1 33 ILE HD12 H  8.926  -5.622 -13.657 1.00 . A A . 33 ILE HD12 1 1 
       10 8154 1 1 33 ILE HD13 H  9.417  -4.510 -12.379 1.00 . A A . 33 ILE HD13 1 1 
       10 8155 1 1 33 ILE HG12 H  8.340  -6.443 -11.425 1.00 . A A . 33 ILE HG12 1 1 
       10 8156 1 1 33 ILE HG13 H 10.041  -6.401 -10.974 1.00 . A A . 33 ILE HG13 1 1 
       10 8157 1 1 33 ILE HG21 H 11.638  -8.091 -11.988 1.00 . A A . 33 ILE HG21 1 1 
       10 8158 1 1 33 ILE HG22 H 11.048  -9.169 -13.251 1.00 . A A . 33 ILE HG22 1 1 
       10 8159 1 1 33 ILE HG23 H 11.194  -7.440 -13.565 1.00 . A A . 33 ILE HG23 1 1 
       10 8160 1 1 33 ILE N    N  7.155  -8.027 -13.036 1.00 . A A . 33 ILE N    1 1 
       10 8161 1 1 33 ILE O    O  8.310 -10.642 -13.353 1.00 . A A . 33 ILE O    1 1 
       10 8162 1 1 34 PRO C    C 10.679 -11.904 -14.989 1.00 . A A . 34 PRO C    1 1 
       10 8163 1 1 34 PRO CA   C  9.646 -11.095 -15.766 1.00 . A A . 34 PRO CA   1 1 
       10 8164 1 1 34 PRO CB   C 10.187 -10.724 -17.149 1.00 . A A . 34 PRO CB   1 1 
       10 8165 1 1 34 PRO CD   C  9.900  -8.676 -15.950 1.00 . A A . 34 PRO CD   1 1 
       10 8166 1 1 34 PRO CG   C 10.758  -9.359 -16.979 1.00 . A A . 34 PRO CG   1 1 
       10 8167 1 1 34 PRO HA   H  8.743 -11.677 -15.875 1.00 . A A . 34 PRO HA   1 1 
       10 8168 1 1 34 PRO HB2  H 10.945 -11.437 -17.445 1.00 . A A . 34 PRO HB2  1 1 
       10 8169 1 1 34 PRO HB3  H  9.382 -10.728 -17.868 1.00 . A A . 34 PRO HB3  1 1 
       10 8170 1 1 34 PRO HD2  H 10.496  -8.011 -15.343 1.00 . A A . 34 PRO HD2  1 1 
       10 8171 1 1 34 PRO HD3  H  9.096  -8.136 -16.428 1.00 . A A . 34 PRO HD3  1 1 
       10 8172 1 1 34 PRO HG2  H 11.778  -9.428 -16.631 1.00 . A A . 34 PRO HG2  1 1 
       10 8173 1 1 34 PRO HG3  H 10.716  -8.824 -17.917 1.00 . A A . 34 PRO HG3  1 1 
       10 8174 1 1 34 PRO N    N  9.377  -9.794 -15.147 1.00 . A A . 34 PRO N    1 1 
       10 8175 1 1 34 PRO O    O 11.806 -11.453 -14.781 1.00 . A A . 34 PRO O    1 1 
       10 8176 1 1 35 ASP C    C 12.306 -14.498 -14.700 1.00 . A A . 35 ASP C    1 1 
       10 8177 1 1 35 ASP CA   C 11.183 -13.973 -13.811 1.00 . A A . 35 ASP CA   1 1 
       10 8178 1 1 35 ASP CB   C 10.401 -15.143 -13.211 1.00 . A A . 35 ASP CB   1 1 
       10 8179 1 1 35 ASP CG   C  9.928 -16.125 -14.265 1.00 . A A . 35 ASP CG   1 1 
       10 8180 1 1 35 ASP H    H  9.378 -13.404 -14.761 1.00 . A A . 35 ASP H    1 1 
       10 8181 1 1 35 ASP HA   H 11.616 -13.393 -13.010 1.00 . A A . 35 ASP HA   1 1 
       10 8182 1 1 35 ASP HB2  H 11.035 -15.671 -12.513 1.00 . A A . 35 ASP HB2  1 1 
       10 8183 1 1 35 ASP HB3  H  9.538 -14.760 -12.688 1.00 . A A . 35 ASP HB3  1 1 
       10 8184 1 1 35 ASP N    N 10.289 -13.100 -14.564 1.00 . A A . 35 ASP N    1 1 
       10 8185 1 1 35 ASP O    O 13.326 -14.982 -14.208 1.00 . A A . 35 ASP O    1 1 
       10 8186 1 1 35 ASP OD1  O  9.192 -15.702 -15.180 1.00 . A A . 35 ASP OD1  1 1 
       10 8187 1 1 35 ASP OD2  O 10.294 -17.315 -14.174 1.00 . A A . 35 ASP OD2  1 1 
       10 8188 1 1 36 ASP C    C 13.999 -13.715 -17.426 1.00 . A A . 36 ASP C    1 1 
       10 8189 1 1 36 ASP CA   C 13.107 -14.865 -16.968 1.00 . A A . 36 ASP CA   1 1 
       10 8190 1 1 36 ASP CB   C 12.424 -15.509 -18.176 1.00 . A A . 36 ASP CB   1 1 
       10 8191 1 1 36 ASP CG   C 12.043 -16.954 -17.923 1.00 . A A . 36 ASP CG   1 1 
       10 8192 1 1 36 ASP H    H 11.277 -14.005 -16.341 1.00 . A A . 36 ASP H    1 1 
       10 8193 1 1 36 ASP HA   H 13.720 -15.605 -16.476 1.00 . A A . 36 ASP HA   1 1 
       10 8194 1 1 36 ASP HB2  H 11.526 -14.955 -18.410 1.00 . A A . 36 ASP HB2  1 1 
       10 8195 1 1 36 ASP HB3  H 13.095 -15.474 -19.021 1.00 . A A . 36 ASP HB3  1 1 
       10 8196 1 1 36 ASP N    N 12.111 -14.400 -16.010 1.00 . A A . 36 ASP N    1 1 
       10 8197 1 1 36 ASP O    O 14.504 -13.717 -18.549 1.00 . A A . 36 ASP O    1 1 
       10 8198 1 1 36 ASP OD1  O 11.407 -17.226 -16.883 1.00 . A A . 36 ASP OD1  1 1 
       10 8199 1 1 36 ASP OD2  O 12.382 -17.813 -18.764 1.00 . A A . 36 ASP OD2  1 1 
       10 8200 1 1 37 TRP C    C 16.471 -11.830 -16.486 1.00 . A A . 37 TRP C    1 1 
       10 8201 1 1 37 TRP CA   C 15.016 -11.577 -16.866 1.00 . A A . 37 TRP CA   1 1 
       10 8202 1 1 37 TRP CB   C 14.495 -10.336 -16.139 1.00 . A A . 37 TRP CB   1 1 
       10 8203 1 1 37 TRP CD1  C 15.698  -8.093 -16.439 1.00 . A A . 37 TRP CD1  1 1 
       10 8204 1 1 37 TRP CD2  C 14.260  -8.593 -18.082 1.00 . A A . 37 TRP CD2  1 1 
       10 8205 1 1 37 TRP CE2  C 14.850  -7.346 -18.365 1.00 . A A . 37 TRP CE2  1 1 
       10 8206 1 1 37 TRP CE3  C 13.323  -9.114 -18.978 1.00 . A A . 37 TRP CE3  1 1 
       10 8207 1 1 37 TRP CG   C 14.817  -9.054 -16.846 1.00 . A A . 37 TRP CG   1 1 
       10 8208 1 1 37 TRP CH2  C 13.609  -7.147 -20.365 1.00 . A A . 37 TRP CH2  1 1 
       10 8209 1 1 37 TRP CZ2  C 14.530  -6.613 -19.505 1.00 . A A . 37 TRP CZ2  1 1 
       10 8210 1 1 37 TRP CZ3  C 13.006  -8.385 -20.109 1.00 . A A . 37 TRP CZ3  1 1 
       10 8211 1 1 37 TRP H    H 13.757 -12.789 -15.671 1.00 . A A . 37 TRP H    1 1 
       10 8212 1 1 37 TRP HA   H 14.959 -11.409 -17.932 1.00 . A A . 37 TRP HA   1 1 
       10 8213 1 1 37 TRP HB2  H 13.421 -10.405 -16.047 1.00 . A A . 37 TRP HB2  1 1 
       10 8214 1 1 37 TRP HB3  H 14.935 -10.294 -15.154 1.00 . A A . 37 TRP HB3  1 1 
       10 8215 1 1 37 TRP HD1  H 16.282  -8.148 -15.533 1.00 . A A . 37 TRP HD1  1 1 
       10 8216 1 1 37 TRP HE1  H 16.276  -6.257 -17.278 1.00 . A A . 37 TRP HE1  1 1 
       10 8217 1 1 37 TRP HE3  H 12.848 -10.067 -18.798 1.00 . A A . 37 TRP HE3  1 1 
       10 8218 1 1 37 TRP HH2  H 13.332  -6.612 -21.260 1.00 . A A . 37 TRP HH2  1 1 
       10 8219 1 1 37 TRP HZ2  H 14.987  -5.657 -19.717 1.00 . A A . 37 TRP HZ2  1 1 
       10 8220 1 1 37 TRP HZ3  H 12.284  -8.772 -20.812 1.00 . A A . 37 TRP HZ3  1 1 
       10 8221 1 1 37 TRP N    N 14.187 -12.734 -16.551 1.00 . A A . 37 TRP N    1 1 
       10 8222 1 1 37 TRP NE1  N 15.722  -7.063 -17.348 1.00 . A A . 37 TRP NE1  1 1 
       10 8223 1 1 37 TRP O    O 16.758 -12.625 -15.590 1.00 . A A . 37 TRP O    1 1 
       10 8224 1 1 38 CYS C    C 19.429  -9.974 -16.482 1.00 . A A . 38 CYS C    1 1 
       10 8225 1 1 38 CYS CA   C 18.810 -11.303 -16.904 1.00 . A A . 38 CYS CA   1 1 
       10 8226 1 1 38 CYS CB   C 19.526 -11.843 -18.142 1.00 . A A . 38 CYS CB   1 1 
       10 8227 1 1 38 CYS H    H 17.093 -10.531 -17.873 1.00 . A A . 38 CYS H    1 1 
       10 8228 1 1 38 CYS HA   H 18.921 -12.010 -16.096 1.00 . A A . 38 CYS HA   1 1 
       10 8229 1 1 38 CYS HB2  H 20.593 -11.820 -17.971 1.00 . A A . 38 CYS HB2  1 1 
       10 8230 1 1 38 CYS HB3  H 19.218 -12.865 -18.310 1.00 . A A . 38 CYS HB3  1 1 
       10 8231 1 1 38 CYS HG   H 19.429 -11.706 -20.686 1.00 . A A . 38 CYS HG   1 1 
       10 8232 1 1 38 CYS N    N 17.384 -11.150 -17.171 1.00 . A A . 38 CYS N    1 1 
       10 8233 1 1 38 CYS O    O 19.345  -8.981 -17.206 1.00 . A A . 38 CYS O    1 1 
       10 8234 1 1 38 CYS SG   S 19.193 -10.910 -19.654 1.00 . A A . 38 CYS SG   1 1 
       10 8235 1 1 39 CYS C    C 22.178  -8.970 -14.585 1.00 . A A . 39 CYS C    1 1 
       10 8236 1 1 39 CYS CA   C 20.682  -8.756 -14.788 1.00 . A A . 39 CYS CA   1 1 
       10 8237 1 1 39 CYS CB   C 20.030  -8.341 -13.469 1.00 . A A . 39 CYS CB   1 1 
       10 8238 1 1 39 CYS H    H 20.084 -10.786 -14.777 1.00 . A A . 39 CYS H    1 1 
       10 8239 1 1 39 CYS HA   H 20.539  -7.970 -15.514 1.00 . A A . 39 CYS HA   1 1 
       10 8240 1 1 39 CYS HB2  H 19.482  -9.181 -13.067 1.00 . A A . 39 CYS HB2  1 1 
       10 8241 1 1 39 CYS HB3  H 20.801  -8.056 -12.769 1.00 . A A . 39 CYS HB3  1 1 
       10 8242 1 1 39 CYS HG   H 19.290  -6.188 -14.616 1.00 . A A . 39 CYS HG   1 1 
       10 8243 1 1 39 CYS N    N 20.050  -9.964 -15.308 1.00 . A A . 39 CYS N    1 1 
       10 8244 1 1 39 CYS O    O 22.665 -10.099 -14.514 1.00 . A A . 39 CYS O    1 1 
       10 8245 1 1 39 CYS SG   S 18.878  -6.955 -13.618 1.00 . A A . 39 CYS SG   1 1 
       10 8246 1 1 40 PRO C    C 24.764  -8.398 -12.905 1.00 . A A . 40 PRO C    1 1 
       10 8247 1 1 40 PRO CA   C 24.380  -7.902 -14.295 1.00 . A A . 40 PRO CA   1 1 
       10 8248 1 1 40 PRO CB   C 24.803  -6.442 -14.477 1.00 . A A . 40 PRO CB   1 1 
       10 8249 1 1 40 PRO CD   C 22.414  -6.483 -14.566 1.00 . A A . 40 PRO CD   1 1 
       10 8250 1 1 40 PRO CG   C 23.589  -5.650 -14.134 1.00 . A A . 40 PRO CG   1 1 
       10 8251 1 1 40 PRO HA   H 24.864  -8.514 -15.041 1.00 . A A . 40 PRO HA   1 1 
       10 8252 1 1 40 PRO HB2  H 25.624  -6.217 -13.812 1.00 . A A . 40 PRO HB2  1 1 
       10 8253 1 1 40 PRO HB3  H 25.105  -6.276 -15.500 1.00 . A A . 40 PRO HB3  1 1 
       10 8254 1 1 40 PRO HD2  H 21.583  -6.343 -13.891 1.00 . A A . 40 PRO HD2  1 1 
       10 8255 1 1 40 PRO HD3  H 22.127  -6.235 -15.578 1.00 . A A . 40 PRO HD3  1 1 
       10 8256 1 1 40 PRO HG2  H 23.553  -5.476 -13.069 1.00 . A A . 40 PRO HG2  1 1 
       10 8257 1 1 40 PRO HG3  H 23.599  -4.712 -14.668 1.00 . A A . 40 PRO HG3  1 1 
       10 8258 1 1 40 PRO N    N 22.927  -7.861 -14.490 1.00 . A A . 40 PRO N    1 1 
       10 8259 1 1 40 PRO O    O 25.605  -9.286 -12.764 1.00 . A A . 40 PRO O    1 1 
       10 8260 1 1 41 ASP C    C 23.621  -9.445 -10.116 1.00 . A A . 41 ASP C    1 1 
       10 8261 1 1 41 ASP CA   C 24.419  -8.205 -10.504 1.00 . A A . 41 ASP CA   1 1 
       10 8262 1 1 41 ASP CB   C 24.089  -7.052  -9.554 1.00 . A A . 41 ASP CB   1 1 
       10 8263 1 1 41 ASP CG   C 25.330  -6.430  -8.945 1.00 . A A . 41 ASP CG   1 1 
       10 8264 1 1 41 ASP H    H 23.483  -7.117 -12.060 1.00 . A A . 41 ASP H    1 1 
       10 8265 1 1 41 ASP HA   H 25.472  -8.431 -10.427 1.00 . A A . 41 ASP HA   1 1 
       10 8266 1 1 41 ASP HB2  H 23.555  -6.287 -10.099 1.00 . A A . 41 ASP HB2  1 1 
       10 8267 1 1 41 ASP HB3  H 23.463  -7.422  -8.755 1.00 . A A . 41 ASP HB3  1 1 
       10 8268 1 1 41 ASP N    N 24.143  -7.820 -11.883 1.00 . A A . 41 ASP N    1 1 
       10 8269 1 1 41 ASP O    O 24.174 -10.412  -9.589 1.00 . A A . 41 ASP O    1 1 
       10 8270 1 1 41 ASP OD1  O 26.295  -7.174  -8.676 1.00 . A A . 41 ASP OD1  1 1 
       10 8271 1 1 41 ASP OD2  O 25.335  -5.199  -8.736 1.00 . A A . 41 ASP OD2  1 1 
       10 8272 1 1 42 CYS C    C 21.936 -11.814 -10.717 1.00 . A A . 42 CYS C    1 1 
       10 8273 1 1 42 CYS CA   C 21.444 -10.532 -10.055 1.00 . A A . 42 CYS CA   1 1 
       10 8274 1 1 42 CYS CB   C 20.011 -10.231 -10.498 1.00 . A A . 42 CYS CB   1 1 
       10 8275 1 1 42 CYS H    H 21.937  -8.612 -10.799 1.00 . A A . 42 CYS H    1 1 
       10 8276 1 1 42 CYS HA   H 21.460 -10.665  -8.984 1.00 . A A . 42 CYS HA   1 1 
       10 8277 1 1 42 CYS HB2  H 19.776  -9.204 -10.259 1.00 . A A . 42 CYS HB2  1 1 
       10 8278 1 1 42 CYS HB3  H 19.936 -10.372 -11.566 1.00 . A A . 42 CYS HB3  1 1 
       10 8279 1 1 42 CYS HG   H 17.732 -10.509  -9.389 1.00 . A A . 42 CYS HG   1 1 
       10 8280 1 1 42 CYS N    N 22.319  -9.411 -10.378 1.00 . A A . 42 CYS N    1 1 
       10 8281 1 1 42 CYS O    O 21.625 -12.917 -10.265 1.00 . A A . 42 CYS O    1 1 
       10 8282 1 1 42 CYS SG   S 18.762 -11.276  -9.713 1.00 . A A . 42 CYS SG   1 1 
       10 8283 1 1 43 SER C    C 23.921 -13.785 -11.571 1.00 . A A . 43 SER C    1 1 
       10 8284 1 1 43 SER CA   C 23.233 -12.809 -12.520 1.00 . A A . 43 SER CA   1 1 
       10 8285 1 1 43 SER CB   C 24.218 -12.346 -13.595 1.00 . A A . 43 SER CB   1 1 
       10 8286 1 1 43 SER H    H 22.915 -10.758 -12.103 1.00 . A A . 43 SER H    1 1 
       10 8287 1 1 43 SER HA   H 22.404 -13.312 -12.996 1.00 . A A . 43 SER HA   1 1 
       10 8288 1 1 43 SER HB2  H 23.698 -12.239 -14.535 1.00 . A A . 43 SER HB2  1 1 
       10 8289 1 1 43 SER HB3  H 24.640 -11.394 -13.307 1.00 . A A . 43 SER HB3  1 1 
       10 8290 1 1 43 SER HG   H 25.211 -13.679 -14.631 1.00 . A A . 43 SER HG   1 1 
       10 8291 1 1 43 SER N    N 22.703 -11.663 -11.792 1.00 . A A . 43 SER N    1 1 
       10 8292 1 1 43 SER O    O 23.939 -14.993 -11.809 1.00 . A A . 43 SER O    1 1 
       10 8293 1 1 43 SER OG   O 25.271 -13.281 -13.760 1.00 . A A . 43 SER OG   1 1 
       10 8294 1 1 44 VAL C    C 24.397 -14.131  -8.196 1.00 . A A . 44 VAL C    1 1 
       10 8295 1 1 44 VAL CA   C 25.176 -14.076  -9.506 1.00 . A A . 44 VAL CA   1 1 
       10 8296 1 1 44 VAL CB   C 26.595 -13.545  -9.224 1.00 . A A . 44 VAL CB   1 1 
       10 8297 1 1 44 VAL CG1  C 26.534 -12.141  -8.642 1.00 . A A . 44 VAL CG1  1 1 
       10 8298 1 1 44 VAL CG2  C 27.340 -14.487  -8.290 1.00 . A A . 44 VAL CG2  1 1 
       10 8299 1 1 44 VAL H    H 24.440 -12.283 -10.358 1.00 . A A . 44 VAL H    1 1 
       10 8300 1 1 44 VAL HA   H 25.261 -15.076  -9.905 1.00 . A A . 44 VAL HA   1 1 
       10 8301 1 1 44 VAL HB   H 27.132 -13.500 -10.160 1.00 . A A . 44 VAL HB   1 1 
       10 8302 1 1 44 VAL HG11 H 25.506 -11.884  -8.430 1.00 . A A . 44 VAL HG11 1 1 
       10 8303 1 1 44 VAL HG12 H 27.111 -12.104  -7.729 1.00 . A A . 44 VAL HG12 1 1 
       10 8304 1 1 44 VAL HG13 H 26.941 -11.438  -9.354 1.00 . A A . 44 VAL HG13 1 1 
       10 8305 1 1 44 VAL HG21 H 27.160 -15.508  -8.590 1.00 . A A . 44 VAL HG21 1 1 
       10 8306 1 1 44 VAL HG22 H 28.398 -14.277  -8.338 1.00 . A A . 44 VAL HG22 1 1 
       10 8307 1 1 44 VAL HG23 H 26.990 -14.343  -7.278 1.00 . A A . 44 VAL HG23 1 1 
       10 8308 1 1 44 VAL N    N 24.487 -13.253 -10.493 1.00 . A A . 44 VAL N    1 1 
       10 8309 1 1 44 VAL O    O 24.623 -15.010  -7.364 1.00 . A A . 44 VAL O    1 1 
       10 8310 1 1 45 ARG C    C 21.249 -13.626  -7.085 1.00 . A A . 45 ARG C    1 1 
       10 8311 1 1 45 ARG CA   C 22.665 -13.128  -6.812 1.00 . A A . 45 ARG CA   1 1 
       10 8312 1 1 45 ARG CB   C 22.619 -11.697  -6.273 1.00 . A A . 45 ARG CB   1 1 
       10 8313 1 1 45 ARG CD   C 24.898 -11.416  -5.252 1.00 . A A . 45 ARG CD   1 1 
       10 8314 1 1 45 ARG CG   C 23.404 -11.506  -4.985 1.00 . A A . 45 ARG CG   1 1 
       10 8315 1 1 45 ARG CZ   C 26.978 -12.459  -4.457 1.00 . A A . 45 ARG CZ   1 1 
       10 8316 1 1 45 ARG H    H 23.344 -12.514  -8.720 1.00 . A A . 45 ARG H    1 1 
       10 8317 1 1 45 ARG HA   H 23.123 -13.768  -6.073 1.00 . A A . 45 ARG HA   1 1 
       10 8318 1 1 45 ARG HB2  H 23.026 -11.030  -7.018 1.00 . A A . 45 ARG HB2  1 1 
       10 8319 1 1 45 ARG HB3  H 21.590 -11.430  -6.085 1.00 . A A . 45 ARG HB3  1 1 
       10 8320 1 1 45 ARG HD2  H 25.072 -11.573  -6.306 1.00 . A A . 45 ARG HD2  1 1 
       10 8321 1 1 45 ARG HD3  H 25.241 -10.431  -4.973 1.00 . A A . 45 ARG HD3  1 1 
       10 8322 1 1 45 ARG HE   H 25.140 -13.079  -3.989 1.00 . A A . 45 ARG HE   1 1 
       10 8323 1 1 45 ARG HG2  H 23.079 -10.593  -4.508 1.00 . A A . 45 ARG HG2  1 1 
       10 8324 1 1 45 ARG HG3  H 23.213 -12.344  -4.331 1.00 . A A . 45 ARG HG3  1 1 
       10 8325 1 1 45 ARG HH11 H 27.236 -10.862  -5.667 1.00 . A A . 45 ARG HH11 1 1 
       10 8326 1 1 45 ARG HH12 H 28.694 -11.606  -5.099 1.00 . A A . 45 ARG HH12 1 1 
       10 8327 1 1 45 ARG HH21 H 27.053 -14.067  -3.235 1.00 . A A . 45 ARG HH21 1 1 
       10 8328 1 1 45 ARG HH22 H 28.588 -13.430  -3.717 1.00 . A A . 45 ARG HH22 1 1 
       10 8329 1 1 45 ARG N    N 23.478 -13.187  -8.021 1.00 . A A . 45 ARG N    1 1 
       10 8330 1 1 45 ARG NE   N 25.651 -12.412  -4.494 1.00 . A A . 45 ARG NE   1 1 
       10 8331 1 1 45 ARG NH1  N 27.695 -11.570  -5.130 1.00 . A A . 45 ARG NH1  1 1 
       10 8332 1 1 45 ARG NH2  N 27.590 -13.396  -3.744 1.00 . A A . 45 ARG NH2  1 1 
       10 8333 1 1 45 ARG O    O 20.535 -13.070  -7.919 1.00 . A A . 45 ARG O    1 1 
       10 8334 1 1 46 GLU C    C 18.444 -14.174  -6.425 1.00 . A A . 46 GLU C    1 1 
       10 8335 1 1 46 GLU CA   C 19.519 -15.251  -6.543 1.00 . A A . 46 GLU CA   1 1 
       10 8336 1 1 46 GLU CB   C 19.277 -16.345  -5.501 1.00 . A A . 46 GLU CB   1 1 
       10 8337 1 1 46 GLU CD   C 19.250 -18.366  -7.016 1.00 . A A . 46 GLU CD   1 1 
       10 8338 1 1 46 GLU CG   C 18.470 -17.520  -6.029 1.00 . A A . 46 GLU CG   1 1 
       10 8339 1 1 46 GLU H    H 21.465 -15.077  -5.725 1.00 . A A . 46 GLU H    1 1 
       10 8340 1 1 46 GLU HA   H 19.468 -15.688  -7.529 1.00 . A A . 46 GLU HA   1 1 
       10 8341 1 1 46 GLU HB2  H 20.231 -16.716  -5.157 1.00 . A A . 46 GLU HB2  1 1 
       10 8342 1 1 46 GLU HB3  H 18.744 -15.917  -4.665 1.00 . A A . 46 GLU HB3  1 1 
       10 8343 1 1 46 GLU HG2  H 18.178 -18.142  -5.197 1.00 . A A . 46 GLU HG2  1 1 
       10 8344 1 1 46 GLU HG3  H 17.586 -17.141  -6.521 1.00 . A A . 46 GLU HG3  1 1 
       10 8345 1 1 46 GLU N    N 20.850 -14.678  -6.376 1.00 . A A . 46 GLU N    1 1 
       10 8346 1 1 46 GLU O    O 18.546 -13.266  -5.600 1.00 . A A . 46 GLU O    1 1 
       10 8347 1 1 46 GLU OE1  O 20.381 -17.974  -7.369 1.00 . A A . 46 GLU OE1  1 1 
       10 8348 1 1 46 GLU OE2  O 18.728 -19.421  -7.436 1.00 . A A . 46 GLU OE2  1 1 
       10 8349 1 1 47 LYS C    C 15.629 -13.294  -5.889 1.00 . A A . 47 LYS C    1 1 
       10 8350 1 1 47 LYS CA   C 16.319 -13.320  -7.249 1.00 . A A . 47 LYS CA   1 1 
       10 8351 1 1 47 LYS CB   C 15.303 -13.662  -8.341 1.00 . A A . 47 LYS CB   1 1 
       10 8352 1 1 47 LYS CD   C 13.986 -12.556 -10.172 1.00 . A A . 47 LYS CD   1 1 
       10 8353 1 1 47 LYS CE   C 12.696 -11.789 -10.420 1.00 . A A . 47 LYS CE   1 1 
       10 8354 1 1 47 LYS CG   C 14.392 -12.504  -8.709 1.00 . A A . 47 LYS CG   1 1 
       10 8355 1 1 47 LYS H    H 17.390 -15.028  -7.894 1.00 . A A . 47 LYS H    1 1 
       10 8356 1 1 47 LYS HA   H 16.733 -12.343  -7.447 1.00 . A A . 47 LYS HA   1 1 
       10 8357 1 1 47 LYS HB2  H 15.837 -13.968  -9.229 1.00 . A A . 47 LYS HB2  1 1 
       10 8358 1 1 47 LYS HB3  H 14.688 -14.482  -8.000 1.00 . A A . 47 LYS HB3  1 1 
       10 8359 1 1 47 LYS HD2  H 14.772 -12.120 -10.771 1.00 . A A . 47 LYS HD2  1 1 
       10 8360 1 1 47 LYS HD3  H 13.843 -13.588 -10.460 1.00 . A A . 47 LYS HD3  1 1 
       10 8361 1 1 47 LYS HE2  H 12.755 -10.838  -9.914 1.00 . A A . 47 LYS HE2  1 1 
       10 8362 1 1 47 LYS HE3  H 12.589 -11.626 -11.483 1.00 . A A . 47 LYS HE3  1 1 
       10 8363 1 1 47 LYS HG2  H 13.503 -12.549  -8.098 1.00 . A A . 47 LYS HG2  1 1 
       10 8364 1 1 47 LYS HG3  H 14.912 -11.575  -8.522 1.00 . A A . 47 LYS HG3  1 1 
       10 8365 1 1 47 LYS HZ1  H 10.636 -12.006 -10.147 1.00 . A A . 47 LYS HZ1  1 1 
       10 8366 1 1 47 LYS HZ2  H 11.567 -12.654  -8.891 1.00 . A A . 47 LYS HZ2  1 1 
       10 8367 1 1 47 LYS HZ3  H 11.456 -13.469 -10.368 1.00 . A A . 47 LYS HZ3  1 1 
       10 8368 1 1 47 LYS N    N 17.414 -14.282  -7.258 1.00 . A A . 47 LYS N    1 1 
       10 8369 1 1 47 LYS NZ   N 11.505 -12.531  -9.922 1.00 . A A . 47 LYS NZ   1 1 
       10 8370 1 1 47 LYS O    O 14.968 -12.317  -5.535 1.00 . A A . 47 LYS O    1 1 
       10 8371 1 1 48 VAL C    C 15.823 -13.491  -2.833 1.00 . A A . 48 VAL C    1 1 
       10 8372 1 1 48 VAL CA   C 15.181 -14.473  -3.807 1.00 . A A . 48 VAL CA   1 1 
       10 8373 1 1 48 VAL CB   C 15.306 -15.899  -3.238 1.00 . A A . 48 VAL CB   1 1 
       10 8374 1 1 48 VAL CG1  C 16.762 -16.234  -2.953 1.00 . A A . 48 VAL CG1  1 1 
       10 8375 1 1 48 VAL CG2  C 14.461 -16.047  -1.982 1.00 . A A . 48 VAL CG2  1 1 
       10 8376 1 1 48 VAL H    H 16.325 -15.120  -5.466 1.00 . A A . 48 VAL H    1 1 
       10 8377 1 1 48 VAL HA   H 14.131 -14.236  -3.901 1.00 . A A . 48 VAL HA   1 1 
       10 8378 1 1 48 VAL HB   H 14.938 -16.593  -3.978 1.00 . A A . 48 VAL HB   1 1 
       10 8379 1 1 48 VAL HG11 H 17.388 -15.407  -3.254 1.00 . A A . 48 VAL HG11 1 1 
       10 8380 1 1 48 VAL HG12 H 16.890 -16.418  -1.897 1.00 . A A . 48 VAL HG12 1 1 
       10 8381 1 1 48 VAL HG13 H 17.043 -17.117  -3.510 1.00 . A A . 48 VAL HG13 1 1 
       10 8382 1 1 48 VAL HG21 H 14.994 -15.634  -1.138 1.00 . A A . 48 VAL HG21 1 1 
       10 8383 1 1 48 VAL HG22 H 13.528 -15.519  -2.112 1.00 . A A . 48 VAL HG22 1 1 
       10 8384 1 1 48 VAL HG23 H 14.261 -17.093  -1.803 1.00 . A A . 48 VAL HG23 1 1 
       10 8385 1 1 48 VAL N    N 15.787 -14.373  -5.129 1.00 . A A . 48 VAL N    1 1 
       10 8386 1 1 48 VAL O    O 15.308 -13.260  -1.739 1.00 . A A . 48 VAL O    1 1 
       10 8387 1 1 49 ASP C    C 16.804 -10.723  -2.137 1.00 . A A . 49 ASP C    1 1 
       10 8388 1 1 49 ASP CA   C 17.662 -11.956  -2.402 1.00 . A A . 49 ASP CA   1 1 
       10 8389 1 1 49 ASP CB   C 18.977 -11.545  -3.067 1.00 . A A . 49 ASP CB   1 1 
       10 8390 1 1 49 ASP CG   C 19.962 -10.948  -2.082 1.00 . A A . 49 ASP CG   1 1 
       10 8391 1 1 49 ASP H    H 17.311 -13.141  -4.121 1.00 . A A . 49 ASP H    1 1 
       10 8392 1 1 49 ASP HA   H 17.881 -12.436  -1.460 1.00 . A A . 49 ASP HA   1 1 
       10 8393 1 1 49 ASP HB2  H 19.431 -12.414  -3.520 1.00 . A A . 49 ASP HB2  1 1 
       10 8394 1 1 49 ASP HB3  H 18.771 -10.811  -3.833 1.00 . A A . 49 ASP HB3  1 1 
       10 8395 1 1 49 ASP N    N 16.950 -12.915  -3.238 1.00 . A A . 49 ASP N    1 1 
       10 8396 1 1 49 ASP O    O 16.975 -10.040  -1.128 1.00 . A A . 49 ASP O    1 1 
       10 8397 1 1 49 ASP OD1  O 19.577 -10.012  -1.350 1.00 . A A . 49 ASP OD1  1 1 
       10 8398 1 1 49 ASP OD2  O 21.119 -11.417  -2.043 1.00 . A A . 49 ASP OD2  1 1 
       10 8399 1 1 50 PHE C    C 14.167  -9.388  -1.641 1.00 . A A . 50 PHE C    1 1 
       10 8400 1 1 50 PHE CA   C 14.997  -9.292  -2.918 1.00 . A A . 50 PHE CA   1 1 
       10 8401 1 1 50 PHE CB   C 14.072  -9.188  -4.133 1.00 . A A . 50 PHE CB   1 1 
       10 8402 1 1 50 PHE CD1  C 14.784  -7.019  -5.174 1.00 . A A . 50 PHE CD1  1 1 
       10 8403 1 1 50 PHE CD2  C 15.085  -9.027  -6.424 1.00 . A A . 50 PHE CD2  1 1 
       10 8404 1 1 50 PHE CE1  C 15.323  -6.287  -6.216 1.00 . A A . 50 PHE CE1  1 1 
       10 8405 1 1 50 PHE CE2  C 15.625  -8.301  -7.468 1.00 . A A . 50 PHE CE2  1 1 
       10 8406 1 1 50 PHE CG   C 14.659  -8.395  -5.266 1.00 . A A . 50 PHE CG   1 1 
       10 8407 1 1 50 PHE CZ   C 15.745  -6.929  -7.364 1.00 . A A . 50 PHE CZ   1 1 
       10 8408 1 1 50 PHE H    H 15.792 -11.027  -3.835 1.00 . A A . 50 PHE H    1 1 
       10 8409 1 1 50 PHE HA   H 15.612  -8.407  -2.868 1.00 . A A . 50 PHE HA   1 1 
       10 8410 1 1 50 PHE HB2  H 13.858 -10.181  -4.500 1.00 . A A . 50 PHE HB2  1 1 
       10 8411 1 1 50 PHE HB3  H 13.151  -8.712  -3.835 1.00 . A A . 50 PHE HB3  1 1 
       10 8412 1 1 50 PHE HD1  H 14.456  -6.515  -4.276 1.00 . A A . 50 PHE HD1  1 1 
       10 8413 1 1 50 PHE HD2  H 14.992 -10.101  -6.506 1.00 . A A . 50 PHE HD2  1 1 
       10 8414 1 1 50 PHE HE1  H 15.416  -5.214  -6.131 1.00 . A A . 50 PHE HE1  1 1 
       10 8415 1 1 50 PHE HE2  H 15.953  -8.806  -8.364 1.00 . A A . 50 PHE HE2  1 1 
       10 8416 1 1 50 PHE HZ   H 16.165  -6.359  -8.179 1.00 . A A . 50 PHE HZ   1 1 
       10 8417 1 1 50 PHE N    N 15.881 -10.444  -3.051 1.00 . A A . 50 PHE N    1 1 
       10 8418 1 1 50 PHE O    O 13.445 -10.361  -1.430 1.00 . A A . 50 PHE O    1 1 
       10 8419 1 1 51 GLU C    C 12.448  -7.274   0.428 1.00 . A A . 51 GLU C    1 1 
       10 8420 1 1 51 GLU CA   C 13.539  -8.340   0.464 1.00 . A A . 51 GLU CA   1 1 
       10 8421 1 1 51 GLU CB   C 14.489  -8.074   1.633 1.00 . A A . 51 GLU CB   1 1 
       10 8422 1 1 51 GLU CD   C 16.246  -9.186   3.068 1.00 . A A . 51 GLU CD   1 1 
       10 8423 1 1 51 GLU CG   C 15.686  -9.009   1.670 1.00 . A A . 51 GLU CG   1 1 
       10 8424 1 1 51 GLU H    H 14.869  -7.622  -1.018 1.00 . A A . 51 GLU H    1 1 
       10 8425 1 1 51 GLU HA   H 13.077  -9.306   0.600 1.00 . A A . 51 GLU HA   1 1 
       10 8426 1 1 51 GLU HB2  H 14.852  -7.060   1.563 1.00 . A A . 51 GLU HB2  1 1 
       10 8427 1 1 51 GLU HB3  H 13.942  -8.187   2.558 1.00 . A A . 51 GLU HB3  1 1 
       10 8428 1 1 51 GLU HG2  H 15.383  -9.976   1.295 1.00 . A A . 51 GLU HG2  1 1 
       10 8429 1 1 51 GLU HG3  H 16.461  -8.606   1.035 1.00 . A A . 51 GLU HG3  1 1 
       10 8430 1 1 51 GLU N    N 14.277  -8.370  -0.793 1.00 . A A . 51 GLU N    1 1 
       10 8431 1 1 51 GLU O    O 12.668  -6.160  -0.048 1.00 . A A . 51 GLU O    1 1 
       10 8432 1 1 51 GLU OE1  O 16.605  -8.169   3.697 1.00 . A A . 51 GLU OE1  1 1 
       10 8433 1 1 51 GLU OE2  O 16.324 -10.343   3.533 1.00 . A A . 51 GLU OE2  1 1 
       10 8434 1 1 52 ARG C    C 10.140  -5.881   2.250 1.00 . A A . 52 ARG C    1 1 
       10 8435 1 1 52 ARG CA   C 10.144  -6.698   0.961 1.00 . A A . 52 ARG CA   1 1 
       10 8436 1 1 52 ARG CB   C  8.825  -7.462   0.825 1.00 . A A . 52 ARG CB   1 1 
       10 8437 1 1 52 ARG CD   C  7.161  -9.034   1.862 1.00 . A A . 52 ARG CD   1 1 
       10 8438 1 1 52 ARG CG   C  8.445  -8.246   2.070 1.00 . A A . 52 ARG CG   1 1 
       10 8439 1 1 52 ARG CZ   C  5.962 -10.866   2.980 1.00 . A A . 52 ARG CZ   1 1 
       10 8440 1 1 52 ARG H    H 11.156  -8.526   1.301 1.00 . A A . 52 ARG H    1 1 
       10 8441 1 1 52 ARG HA   H 10.248  -6.026   0.123 1.00 . A A . 52 ARG HA   1 1 
       10 8442 1 1 52 ARG HB2  H  8.034  -6.757   0.615 1.00 . A A . 52 ARG HB2  1 1 
       10 8443 1 1 52 ARG HB3  H  8.908  -8.155   0.001 1.00 . A A . 52 ARG HB3  1 1 
       10 8444 1 1 52 ARG HD2  H  6.352  -8.340   1.691 1.00 . A A . 52 ARG HD2  1 1 
       10 8445 1 1 52 ARG HD3  H  7.281  -9.668   0.996 1.00 . A A . 52 ARG HD3  1 1 
       10 8446 1 1 52 ARG HE   H  7.291  -9.669   3.862 1.00 . A A . 52 ARG HE   1 1 
       10 8447 1 1 52 ARG HG2  H  9.242  -8.935   2.309 1.00 . A A . 52 ARG HG2  1 1 
       10 8448 1 1 52 ARG HG3  H  8.305  -7.557   2.890 1.00 . A A . 52 ARG HG3  1 1 
       10 8449 1 1 52 ARG HH11 H  5.512 -10.623   1.026 1.00 . A A . 52 ARG HH11 1 1 
       10 8450 1 1 52 ARG HH12 H  4.673 -11.911   1.826 1.00 . A A . 52 ARG HH12 1 1 
       10 8451 1 1 52 ARG HH21 H  6.194 -11.361   4.926 1.00 . A A . 52 ARG HH21 1 1 
       10 8452 1 1 52 ARG HH22 H  5.062 -12.330   4.045 1.00 . A A . 52 ARG HH22 1 1 
       10 8453 1 1 52 ARG N    N 11.270  -7.623   0.936 1.00 . A A . 52 ARG N    1 1 
       10 8454 1 1 52 ARG NE   N  6.836  -9.866   3.017 1.00 . A A . 52 ARG NE   1 1 
       10 8455 1 1 52 ARG NH1  N  5.330 -11.157   1.852 1.00 . A A . 52 ARG NH1  1 1 
       10 8456 1 1 52 ARG NH2  N  5.719 -11.578   4.074 1.00 . A A . 52 ARG NH2  1 1 
       10 8457 1 1 52 ARG O    O 10.453  -6.395   3.323 1.00 . A A . 52 ARG O    1 1 
       10 8458 1 1 53 MET C    C  8.352  -3.104   3.452 1.00 . A A . 53 MET C    1 1 
       10 8459 1 1 53 MET CA   C  9.739  -3.718   3.291 1.00 . A A . 53 MET CA   1 1 
       10 8460 1 1 53 MET CB   C 10.786  -2.612   3.152 1.00 . A A . 53 MET CB   1 1 
       10 8461 1 1 53 MET CE   C 13.489  -1.634   5.038 1.00 . A A . 53 MET CE   1 1 
       10 8462 1 1 53 MET CG   C 12.214  -3.131   3.085 1.00 . A A . 53 MET CG   1 1 
       10 8463 1 1 53 MET H    H  9.545  -4.253   1.252 1.00 . A A . 53 MET H    1 1 
       10 8464 1 1 53 MET HA   H  9.964  -4.306   4.169 1.00 . A A . 53 MET HA   1 1 
       10 8465 1 1 53 MET HB2  H 10.586  -2.054   2.250 1.00 . A A . 53 MET HB2  1 1 
       10 8466 1 1 53 MET HB3  H 10.708  -1.949   4.001 1.00 . A A . 53 MET HB3  1 1 
       10 8467 1 1 53 MET HE1  H 12.622  -0.995   5.119 1.00 . A A . 53 MET HE1  1 1 
       10 8468 1 1 53 MET HE2  H 14.047  -1.602   5.962 1.00 . A A . 53 MET HE2  1 1 
       10 8469 1 1 53 MET HE3  H 14.115  -1.291   4.227 1.00 . A A . 53 MET HE3  1 1 
       10 8470 1 1 53 MET HG2  H 12.210  -4.093   2.596 1.00 . A A . 53 MET HG2  1 1 
       10 8471 1 1 53 MET HG3  H 12.807  -2.437   2.507 1.00 . A A . 53 MET HG3  1 1 
       10 8472 1 1 53 MET N    N  9.784  -4.606   2.135 1.00 . A A . 53 MET N    1 1 
       10 8473 1 1 53 MET O    O  7.476  -3.297   2.610 1.00 . A A . 53 MET O    1 1 
       10 8474 1 1 53 MET SD   S 12.963  -3.315   4.715 1.00 . A A . 53 MET SD   1 1 
       10 8475 1 1 54 GLY C    C  6.942  -0.708   5.904 1.00 . A A . 54 GLY C    1 1 
       10 8476 1 1 54 GLY CA   C  6.876  -1.734   4.790 1.00 . A A . 54 GLY CA   1 1 
       10 8477 1 1 54 GLY H    H  8.894  -2.245   5.177 1.00 . A A . 54 GLY H    1 1 
       10 8478 1 1 54 GLY HA2  H  6.543  -1.248   3.886 1.00 . A A . 54 GLY HA2  1 1 
       10 8479 1 1 54 GLY HA3  H  6.161  -2.497   5.061 1.00 . A A . 54 GLY HA3  1 1 
       10 8480 1 1 54 GLY N    N  8.159  -2.364   4.539 1.00 . A A . 54 GLY N    1 1 
       10 8481 1 1 54 GLY O    O  6.948   0.496   5.649 1.00 . A A . 54 GLY O    1 1 
       10 8482 1 1 55 GLY C    C  6.201  -0.761   9.443 1.00 . A A . 55 GLY C    1 1 
       10 8483 1 1 55 GLY CA   C  7.053  -0.286   8.282 1.00 . A A . 55 GLY CA   1 1 
       10 8484 1 1 55 GLY H    H  6.982  -2.154   7.288 1.00 . A A . 55 GLY H    1 1 
       10 8485 1 1 55 GLY HA2  H  8.079  -0.209   8.610 1.00 . A A . 55 GLY HA2  1 1 
       10 8486 1 1 55 GLY HA3  H  6.709   0.690   7.975 1.00 . A A . 55 GLY HA3  1 1 
       10 8487 1 1 55 GLY N    N  6.990  -1.185   7.144 1.00 . A A . 55 GLY N    1 1 
       10 8488 1 1 55 GLY O    O  4.987  -0.915   9.310 1.00 . A A . 55 GLY O    1 1 
       10 8489 1 1 56 LYS C    C  6.725  -0.831  13.035 1.00 . A A . 56 LYS C    1 1 
       10 8490 1 1 56 LYS CA   C  6.132  -1.455  11.775 1.00 . A A . 56 LYS CA   1 1 
       10 8491 1 1 56 LYS CB   C  6.194  -2.981  11.872 1.00 . A A . 56 LYS CB   1 1 
       10 8492 1 1 56 LYS CD   C  5.531  -5.201  10.902 1.00 . A A . 56 LYS CD   1 1 
       10 8493 1 1 56 LYS CE   C  4.433  -5.694  11.832 1.00 . A A . 56 LYS CE   1 1 
       10 8494 1 1 56 LYS CG   C  5.482  -3.692  10.734 1.00 . A A . 56 LYS CG   1 1 
       10 8495 1 1 56 LYS H    H  7.807  -0.853  10.629 1.00 . A A . 56 LYS H    1 1 
       10 8496 1 1 56 LYS HA   H  5.100  -1.150  11.688 1.00 . A A . 56 LYS HA   1 1 
       10 8497 1 1 56 LYS HB2  H  7.230  -3.288  11.868 1.00 . A A . 56 LYS HB2  1 1 
       10 8498 1 1 56 LYS HB3  H  5.739  -3.290  12.802 1.00 . A A . 56 LYS HB3  1 1 
       10 8499 1 1 56 LYS HD2  H  5.404  -5.667   9.936 1.00 . A A . 56 LYS HD2  1 1 
       10 8500 1 1 56 LYS HD3  H  6.491  -5.478  11.314 1.00 . A A . 56 LYS HD3  1 1 
       10 8501 1 1 56 LYS HE2  H  4.570  -5.241  12.801 1.00 . A A . 56 LYS HE2  1 1 
       10 8502 1 1 56 LYS HE3  H  3.477  -5.398  11.427 1.00 . A A . 56 LYS HE3  1 1 
       10 8503 1 1 56 LYS HG2  H  4.449  -3.376  10.714 1.00 . A A . 56 LYS HG2  1 1 
       10 8504 1 1 56 LYS HG3  H  5.959  -3.427   9.801 1.00 . A A . 56 LYS HG3  1 1 
       10 8505 1 1 56 LYS HZ1  H  4.006  -7.626  11.160 1.00 . A A . 56 LYS HZ1  1 1 
       10 8506 1 1 56 LYS HZ2  H  3.944  -7.456  12.842 1.00 . A A . 56 LYS HZ2  1 1 
       10 8507 1 1 56 LYS HZ3  H  5.439  -7.512  12.053 1.00 . A A . 56 LYS HZ3  1 1 
       10 8508 1 1 56 LYS N    N  6.838  -0.995  10.585 1.00 . A A . 56 LYS N    1 1 
       10 8509 1 1 56 LYS NZ   N  4.457  -7.176  11.982 1.00 . A A . 56 LYS NZ   1 1 
       10 8510 1 1 56 LYS O    O  7.862  -0.361  13.030 1.00 . A A . 56 LYS O    1 1 
    stop_

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