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
627337 6btv 30377 cing 4-filtered-FRED STAR entry full 542


data_FRED_restraints_with_modified_coordinates_PDB_code_6btv

# This FRED archive file contains, for PDB entry <6btv>:
# 
# - 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_6btv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6btv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4097.71

    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 $Beta_theraphotoxin_Cm1b A . 1 1 
    stop_

save_


save_Beta_theraphotoxin_Cm1b
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Beta theraphotoxin Cm1b"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  DCLGWFKSCDPKNDKCCKNYTCSRRDRWCKYYLX
    _Entity.Number_of_monomers           34

    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 ASP    . 1 1 
        2 CYS    . 1 1 
        3 LEU    . 1 1 
        4 GLY    . 1 1 
        5 TRP    . 1 1 
        6 PHE    . 1 1 
        7 LYS    . 1 1 
        8 SER    . 1 1 
        9 CYS    . 1 1 
       10 ASP    . 1 1 
       11 PRO    . 1 1 
       12 LYS    . 1 1 
       13 ASN    . 1 1 
       14 ASP    . 1 1 
       15 LYS    . 1 1 
       16 CYS    . 1 1 
       17 CYS    . 1 1 
       18 LYS    . 1 1 
       19 ASN    . 1 1 
       20 TYR    . 1 1 
       21 THR    . 1 1 
       22 CYS    . 1 1 
       23 SER    . 1 1 
       24 ARG    . 1 1 
       25 ARG    . 1 1 
       26 ASP    . 1 1 
       27 ARG    . 1 1 
       28 TRP    . 1 1 
       29 CYS    . 1 1 
       30 LYS    . 1 1 
       31 TYR    . 1 1 
       32 TYR    . 1 1 
       33 LEU    . 1 1 
       34 NH2 $NH2 1 1 
    stop_

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

       ASP  1  1 1 1 
       CYS  2  2 1 1 
       LEU  3  3 1 1 
       GLY  4  4 1 1 
       TRP  5  5 1 1 
       PHE  6  6 1 1 
       LYS  7  7 1 1 
       SER  8  8 1 1 
       CYS  9  9 1 1 
       ASP 10 10 1 1 
       PRO 11 11 1 1 
       LYS 12 12 1 1 
       ASN 13 13 1 1 
       ASP 14 14 1 1 
       LYS 15 15 1 1 
       CYS 16 16 1 1 
       CYS 17 17 1 1 
       LYS 18 18 1 1 
       ASN 19 19 1 1 
       TYR 20 20 1 1 
       THR 21 21 1 1 
       CYS 22 22 1 1 
       SER 23 23 1 1 
       ARG 24 24 1 1 
       ARG 25 25 1 1 
       ASP 26 26 1 1 
       ARG 27 27 1 1 
       TRP 28 28 1 1 
       CYS 29 29 1 1 
       LYS 30 30 1 1 
       TYR 31 31 1 1 
       TYR 32 32 1 1 
       LEU 33 33 1 1 
       NH2 34 34 1 1 
    stop_

save_


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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 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 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 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 21 THR H   . 21 . HN   1 1 
         1 1 2 1 1 21 THR HB  . 21 . HB   1 1 
         2 1 1 1 1 21 THR HA  . 21 . HA   1 1 
         2 1 2 1 1 22 CYS H   . 22 . HN   1 1 
         3 1 1 1 1 22 CYS H   . 22 . HN   1 1 
         3 1 2 1 1 22 CYS HB2 . 22 . HB2  1 1 
         4 1 1 1 1 22 CYS H   . 22 . HN   1 1 
         4 1 2 1 1 22 CYS HB3 . 22 . HB1  1 1 
         5 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
         5 1 2 1 1 23 SER H   . 23 . HN   1 1 
         6 1 1 1 1 23 SER H   . 23 . HN   1 1 
         6 1 2 1 1 23 SER HB2 . 23 . HB2  1 1 
         7 1 1 1 1 23 SER H   . 23 . HN   1 1 
         7 1 2 1 1 23 SER HB3 . 23 . HB1  1 1 
         8 1 1 1 1 23 SER H   . 23 . HN   1 1 
         8 1 2 1 1 23 SER HA  . 23 . HA   1 1 
         9 1 1 1 1 23 SER HA  . 23 . HA   1 1 
         9 1 2 1 1 24 ARG H   . 24 . HN   1 1 
        10 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        10 1 2 1 1 20 TYR H   . 20 . HN   1 1 
        11 1 1 1 1 20 TYR H   . 20 . HN   1 1 
        11 1 2 1 1 20 TYR HB2 . 20 . HB2  1 1 
        12 1 1 1 1 20 TYR H   . 20 . HN   1 1 
        12 1 2 1 1 20 TYR HB3 . 20 . HB1  1 1 
        13 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
        13 1 2 1 1 21 THR H   . 21 . HN   1 1 
        14 1 1 1 1 10 ASP H   . 10 . HN   1 1 
        14 1 2 1 1 10 ASP HB2 . 10 . HB2  1 1 
        15 1 1 1 1 10 ASP H   . 10 . HN   1 1 
        15 1 2 1 1 10 ASP HB3 . 10 . HB1  1 1 
        16 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        16 1 2 1 1 10 ASP H   . 10 . HN   1 1 
        17 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        17 1 2 1 1  9 CYS HB2 .  9 . HB2  1 1 
        18 1 1 1 1  9 CYS H   .  9 . HN   1 1 
        18 1 2 1 1  9 CYS HB3 .  9 . HB1  1 1 
        19 1 1 1 1 13 ASN HA  . 13 . HA   1 1 
        19 1 2 1 1 14 ASP H   . 14 . HN   1 1 
        20 1 1 1 1  8 SER H   .  8 . HN   1 1 
        20 1 2 1 1  8 SER HB2 .  8 . HB2  1 1 
        21 1 1 1 1  8 SER H   .  8 . HN   1 1 
        21 1 2 1 1  8 SER HB3 .  8 . HB1  1 1 
        22 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
        22 1 2 1 1  7 LYS H   .  7 . HN   1 1 
        23 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        23 1 2 1 1  6 PHE HA  .  6 . HA   1 1 
        24 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        24 1 2 1 1  6 PHE HB3 .  6 . HB1  1 1 
        25 1 1 1 1  6 PHE H   .  6 . HN   1 1 
        25 1 2 1 1  6 PHE HB2 .  6 . HB2  1 1 
        26 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
        26 1 2 1 1  6 PHE H   .  6 . HN   1 1 
        27 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        27 1 2 1 1 29 CYS HB2 . 29 . HB2  1 1 
        28 1 1 1 1  4 GLY H   .  4 . HN   1 1 
        28 1 2 1 1  4 GLY HA3 .  4 . HA1  1 1 
        29 1 1 1 1  4 GLY H   .  4 . HN   1 1 
        29 1 2 1 1  4 GLY HA2 .  4 . HA2  1 1 
        30 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        30 1 2 1 1  3 LEU HB2 .  3 . HB2  1 1 
        31 1 1 1 1  3 LEU H   .  3 . HN   1 1 
        31 1 2 1 1  3 LEU HB3 .  3 . HB1  1 1 
        32 1 1 1 1  2 CYS H   .  2 . HN   1 1 
        32 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
        33 1 1 1 1  2 CYS H   .  2 . HN   1 1 
        33 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
        34 1 1 1 1  1 ASP HB2 .  1 . HB2  1 1 
        34 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        35 1 1 1 1  1 ASP HB3 .  1 . HB1  1 1 
        35 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        36 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        36 1 2 1 1 14 ASP HB2 . 14 . HB2  1 1 
        37 1 1 1 1 14 ASP H   . 14 . HN   1 1 
        37 1 2 1 1 14 ASP HB3 . 14 . HB1  1 1 
        38 1 1 1 1 13 ASN H   . 13 . HN   1 1 
        38 1 2 1 1 13 ASN HB2 . 13 . HB2  1 1 
        39 1 1 1 1 13 ASN H   . 13 . HN   1 1 
        39 1 2 1 1 13 ASN HB3 . 13 . HB1  1 1 
        40 1 1 1 1 14 ASP HA  . 14 . HA   1 1 
        40 1 2 1 1 15 LYS H   . 15 . HN   1 1 
        41 1 1 1 1 15 LYS H   . 15 . HN   1 1 
        41 1 2 1 1 15 LYS HB2 . 15 . HB2  1 1 
        42 1 1 1 1 15 LYS HA  . 15 . HA   1 1 
        42 1 2 1 1 16 CYS H   . 16 . HN   1 1 
        43 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
        43 1 2 1 1 17 CYS H   . 17 . HN   1 1 
        44 1 1 1 1 12 LYS HA  . 12 . HA   1 1 
        44 1 2 1 1 13 ASN H   . 13 . HN   1 1 
        45 1 1 1 1 18 LYS H   . 18 . HN   1 1 
        45 1 2 1 1 18 LYS HA  . 18 . HA   1 1 
        46 1 1 1 1 19 ASN H   . 19 . HN   1 1 
        46 1 2 1 1 19 ASN HA  . 19 . HA   1 1 
        47 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        47 1 2 1 1 27 ARG HA  . 27 . HA   1 1 
        48 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
        48 1 2 1 1 28 TRP H   . 28 . HN   1 1 
        49 1 1 1 1 28 TRP H   . 28 . HN   1 1 
        49 1 2 1 1 28 TRP HB2 . 28 . HB2  1 1 
        50 1 1 1 1 28 TRP H   . 28 . HN   1 1 
        50 1 2 1 1 28 TRP HB3 . 28 . HB1  1 1 
        51 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        51 1 2 1 1 28 TRP HB2 . 28 . HB2  1 1 
        52 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        52 1 2 1 1 28 TRP HB3 . 28 . HB1  1 1 
        53 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
        53 1 2 1 1 29 CYS H   . 29 . HN   1 1 
        54 1 1 1 1 29 CYS H   . 29 . HN   1 1 
        54 1 2 1 1 29 CYS HB3 . 29 . HB1  1 1 
        55 1 1 1 1 25 ARG H   . 25 . HN   1 1 
        55 1 2 1 1 25 ARG HB2 . 25 . HB2  1 1 
        56 1 1 1 1 25 ARG H   . 25 . HN   1 1 
        56 1 2 1 1 25 ARG HB3 . 25 . HB1  1 1 
        57 1 1 1 1 29 CYS HA  . 29 . HA   1 1 
        57 1 2 1 1 30 LYS H   . 30 . HN   1 1 
        58 1 1 1 1 30 LYS H   . 30 . HN   1 1 
        58 1 2 1 1 30 LYS HB2 . 30 . HB2  1 1 
        59 1 1 1 1 30 LYS H   . 30 . HN   1 1 
        59 1 2 1 1 30 LYS HB3 . 30 . HB1  1 1 
        60 1 1 1 1 33 LEU H   . 33 . HN   1 1 
        60 1 2 1 1 33 LEU HB2 . 33 . HB2  1 1 
        61 1 1 1 1 33 LEU H   . 33 . HN   1 1 
        61 1 2 1 1 33 LEU HB3 . 33 . HB1  1 1 
        62 1 1 1 1 32 TYR HA  . 32 . HA   1 1 
        62 1 2 1 1 33 LEU H   . 33 . HN   1 1 
        63 1 1 1 1 32 TYR H   . 32 . HN   1 1 
        63 1 2 1 1 32 TYR HB2 . 32 . HB2  1 1 
        64 1 1 1 1 32 TYR H   . 32 . HN   1 1 
        64 1 2 1 1 32 TYR HB3 . 32 . HB1  1 1 
        65 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
        65 1 2 1 1 32 TYR H   . 32 . HN   1 1 
        66 1 1 1 1 31 TYR H   . 31 . HN   1 1 
        66 1 2 1 1 31 TYR HB3 . 31 . HB1  1 1 
        67 1 1 1 1 31 TYR H   . 31 . HN   1 1 
        67 1 2 1 1 31 TYR HB2 . 31 . HB2  1 1 
        68 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
        68 1 2 1 1 20 TYR H   . 20 . HN   1 1 
        69 1 1 1 1  2 CYS HB3 .  2 . HB1  1 1 
        69 1 2 1 1  3 LEU H   .  3 . HN   1 1 
        70 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
        70 1 2 1 1  4 GLY H   .  4 . HN   1 1 
        71 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        71 1 2 1 1  7 LYS HB3 .  7 . HB1  1 1 
        72 1 1 1 1  7 LYS H   .  7 . HN   1 1 
        72 1 2 1 1  7 LYS HB2 .  7 . HB2  1 1 
        73 1 1 1 1  5 TRP H   .  5 . HN   1 1 
        73 1 2 1 1  5 TRP HA  .  5 . HA   1 1 
        74 1 1 1 1  5 TRP H   .  5 . HN   1 1 
        74 1 2 1 1  5 TRP HB2 .  5 . HB2  1 1 
        75 1 1 1 1  5 TRP H   .  5 . HN   1 1 
        75 1 2 1 1  5 TRP HB3 .  5 . HB1  1 1 
        76 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
        76 1 2 1 1  5 TRP HB3 .  5 . HB1  1 1 
        77 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
        77 1 2 1 1  5 TRP HB2 .  5 . HB2  1 1 
        78 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
        78 1 2 1 1  8 SER H   .  8 . HN   1 1 
        79 1 1 1 1  8 SER HA  .  8 . HA   1 1 
        79 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        80 1 1 1 1 20 TYR HB3 . 20 . HB1  1 1 
        80 1 2 1 1 21 THR H   . 21 . HN   1 1 
        81 1 1 1 1 21 THR H   . 21 . HN   1 1 
        81 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
        82 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        82 1 2 1 1 17 CYS HB2 . 17 . HB2  1 1 
        83 1 1 1 1 17 CYS H   . 17 . HN   1 1 
        83 1 2 1 1 17 CYS HB3 . 17 . HB1  1 1 
        84 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        84 1 2 1 1 27 ARG HB2 . 27 . HB2  1 1 
        85 1 1 1 1 27 ARG H   . 27 . HN   1 1 
        85 1 2 1 1 27 ARG HB3 . 27 . HB1  1 1 
        86 1 1 1 1 24 ARG H   . 24 . HN   1 1 
        86 1 2 1 1 24 ARG HB2 . 24 . HB2  1 1 
        87 1 1 1 1 24 ARG H   . 24 . HN   1 1 
        87 1 2 1 1 24 ARG HB3 . 24 . HB1  1 1 
        88 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
        88 1 2 1 1 18 LYS H   . 18 . HN   1 1 
        89 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
        89 1 2 1 1 19 ASN H   . 19 . HN   1 1 
        90 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
        90 1 2 1 1  3 LEU H   .  3 . HN   1 1 
        91 1 1 1 1 31 TYR HA  . 31 . HA   1 1 
        91 1 2 1 1 32 TYR H   . 32 . HN   1 1 
        92 1 1 1 1 30 LYS HA  . 30 . HA   1 1 
        92 1 2 1 1 31 TYR H   . 31 . HN   1 1 
        93 1 1 1 1  1 ASP HA  .  1 . HA   1 1 
        93 1 2 1 1  2 CYS H   .  2 . HN   1 1 
        94 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
        94 1 2 1 1  2 CYS HB2 .  2 . HB2  1 1 
        95 1 1 1 1  2 CYS HA  .  2 . HA   1 1 
        95 1 2 1 1  2 CYS HB3 .  2 . HB1  1 1 
        96 1 1 1 1  8 SER HB2 .  8 . HB2  1 1 
        96 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        97 1 1 1 1  8 SER HB3 .  8 . HB1  1 1 
        97 1 2 1 1  9 CYS H   .  9 . HN   1 1 
        98 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        98 1 2 1 1  9 CYS HB2 .  9 . HB2  1 1 
        99 1 1 1 1  9 CYS HA  .  9 . HA   1 1 
        99 1 2 1 1  9 CYS HB3 .  9 . HB1  1 1 
       100 1 1 1 1  9 CYS HB2 .  9 . HB2  1 1 
       100 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       101 1 1 1 1  9 CYS HB3 .  9 . HB1  1 1 
       101 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       102 1 1 1 1  2 CYS HB2 .  2 . HB2  1 1 
       102 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       103 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       103 1 2 1 1 26 ASP HB2 . 26 . HB2  1 1 
       104 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       104 1 2 1 1 26 ASP HB3 . 26 . HB1  1 1 
       105 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       105 1 2 1 1 15 LYS HB3 . 15 . HB1  1 1 
       106 1 1 1 1 20 TYR HB2 . 20 . HB2  1 1 
       106 1 2 1 1 21 THR H   . 21 . HN   1 1 
       107 1 1 1 1 22 CYS HB2 . 22 . HB2  1 1 
       107 1 2 1 1 23 SER H   . 23 . HN   1 1 
       108 1 1 1 1 22 CYS HB3 . 22 . HB1  1 1 
       108 1 2 1 1 23 SER H   . 23 . HN   1 1 
       109 1 1 1 1 21 THR HA  . 21 . HA   1 1 
       109 1 2 1 1 21 THR HB  . 21 . HB   1 1 
       110 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       110 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       111 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       111 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       112 1 1 1 1 32 TYR HB2 . 32 . HB2  1 1 
       112 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       113 1 1 1 1 32 TYR HB3 . 32 . HB1  1 1 
       113 1 2 1 1 33 LEU H   . 33 . HN   1 1 
       114 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       114 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       115 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       115 1 2 1 1  7 LYS HB2 .  7 . HB2  1 1 
       116 1 1 1 1  3 LEU HB2 .  3 . HB2  1 1 
       116 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       117 1 1 1 1  3 LEU HB3 .  3 . HB1  1 1 
       117 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       118 1 1 1 1  5 TRP HB3 .  5 . HB1  1 1 
       118 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       119 1 1 1 1  5 TRP HB2 .  5 . HB2  1 1 
       119 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       120 1 1 1 1  6 PHE HB3 .  6 . HB1  1 1 
       120 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       121 1 1 1 1  6 PHE HB2 .  6 . HB2  1 1 
       121 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       122 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       122 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       123 1 1 1 1  8 SER H   .  8 . HN   1 1 
       123 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       124 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       124 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       125 1 1 1 1 10 ASP H   . 10 . HN   1 1 
       125 1 2 1 1 14 ASP HA  . 14 . HA   1 1 
       126 1 1 1 1 11 PRO HA  . 11 . HA   1 1 
       126 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       127 1 1 1 1 14 ASP HB2 . 14 . HB2  1 1 
       127 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       128 1 1 1 1 14 ASP HB3 . 14 . HB1  1 1 
       128 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       129 1 1 1 1 17 CYS HB2 . 17 . HB2  1 1 
       129 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       130 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       130 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       131 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       131 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       132 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       132 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       133 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       133 1 2 1 1  5 TRP H   .  5 . HN   1 1 
       134 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       134 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       135 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       135 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       136 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       136 1 2 1 1 25 ARG H   . 25 . HN   1 1 
       137 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       137 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       138 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       138 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       139 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       139 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       140 1 1 1 1 21 THR H   . 21 . HN   1 1 
       140 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       141 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       141 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       142 1 1 1 1 23 SER H   . 23 . HN   1 1 
       142 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       143 1 1 1 1 20 TYR H   . 20 . HN   1 1 
       143 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       144 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       144 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       145 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       145 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       146 1 1 1 1 21 THR H   . 21 . HN   1 1 
       146 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       147 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       147 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       148 1 1 1 1 29 CYS H   . 29 . HN   1 1 
       148 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       149 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       149 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       150 1 1 1 1 13 ASN H   . 13 . HN   1 1 
       150 1 2 1 1 14 ASP H   . 14 . HN   1 1 
       151 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       151 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       152 1 1 1 1 23 SER H   . 23 . HN   1 1 
       152 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       153 1 1 1 1 23 SER H   . 23 . HN   1 1 
       153 1 2 1 1 29 CYS HA  . 29 . HA   1 1 
       154 1 1 1 1 21 THR H   . 21 . HN   1 1 
       154 1 2 1 1 29 CYS HA  . 29 . HA   1 1 
       155 1 1 1 1 15 LYS HB2 . 15 . HB2  1 1 
       155 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       156 1 1 1 1 15 LYS HB3 . 15 . HB1  1 1 
       156 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       157 1 1 1 1  7 LYS HB2 .  7 . HB2  1 1 
       157 1 2 1 1  8 SER H   .  8 . HN   1 1 
       158 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       158 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       159 1 1 1 1  8 SER HA  .  8 . HA   1 1 
       159 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       160 1 1 1 1 19 ASN HB2 . 19 . HB2  1 1 
       160 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       161 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
       161 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       162 1 1 1 1 10 ASP H   . 10 . HN   1 1 
       162 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       163 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       163 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       164 1 1 1 1 10 ASP H   . 10 . HN   1 1 
       164 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       165 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       165 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       166 1 1 1 1 19 ASN HB3 . 19 . HB1  1 1 
       166 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       167 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       167 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       168 1 1 1 1  7 LYS HB3 .  7 . HB1  1 1 
       168 1 2 1 1  8 SER H   .  8 . HN   1 1 
       169 1 1 1 1 22 CYS HA  . 22 . HA   1 1 
       169 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       170 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       170 1 2 1 1  7 LYS H   .  7 . HN   1 1 
       171 1 1 1 1 25 ARG HB3 . 25 . HB1  1 1 
       171 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       172 1 1 1 1 25 ARG HB2 . 25 . HB2  1 1 
       172 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       173 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       173 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       174 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       174 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       175 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       175 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       176 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       176 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       177 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       177 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       178 1 1 1 1 22 CYS H   . 22 . HN   1 1 
       178 1 2 1 1 23 SER H   . 23 . HN   1 1 
       179 1 1 1 1 21 THR H   . 21 . HN   1 1 
       179 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       180 1 1 1 1 21 THR HB  . 21 . HB   1 1 
       180 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       181 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       181 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       182 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       182 1 2 1 1  7 LYS HB3 .  7 . HB1  1 1 
       183 1 1 1 1 17 CYS HB3 . 17 . HB1  1 1 
       183 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       184 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       184 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       185 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       185 1 2 1 1 11 PRO HD2 . 11 . HD2  1 1 
       186 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       186 1 2 1 1 11 PRO HD3 . 11 . HD1  1 1 
       187 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       187 1 2 1 1 15 LYS HG2 . 15 . HG2  1 1 
       188 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       188 1 2 1 1 15 LYS HG3 . 15 . HG1  1 1 
       189 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       189 1 2 1 1 33 LEU HG  . 33 . HG   1 1 
       190 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       190 1 2 1 1 27 ARG HG2 . 27 . HG2  1 1 
       191 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       191 1 2 1 1 27 ARG HG3 . 27 . HG1  1 1 
       192 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       192 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       193 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       193 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       194 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       194 1 2 1 1  5 TRP HD1 .  5 . HD1  1 1 
       195 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       195 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       196 1 1 1 1  5 TRP HB2 .  5 . HB2  1 1 
       196 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       197 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       197 1 2 1 1  5 TRP HD1 .  5 . HD1  1 1 
       198 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       198 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       199 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       199 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       200 1 1 1 1  5 TRP HB2 .  5 . HB2  1 1 
       200 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       201 1 1 1 1  5 TRP HB3 .  5 . HB1  1 1 
       201 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       202 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       202 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       203 1 1 1 1 28 TRP HB2 . 28 . HB2  1 1 
       203 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       204 1 1 1 1 28 TRP HB3 . 28 . HB1  1 1 
       204 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       205 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       205 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       206 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       206 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       207 1 1 1 1 28 TRP HB2 . 28 . HB2  1 1 
       207 1 2 1 1 28 TRP HZ3 . 28 . HZ3  1 1 
       208 1 1 1 1 12 LYS HG3 . 12 . HG1  1 1 
       208 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       209 1 1 1 1 12 LYS HG2 . 12 . HG2  1 1 
       209 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       210 1 1 1 1 25 ARG HA  . 25 . HA   1 1 
       210 1 2 1 1 25 ARG HG3 . 25 . HG1  1 1 
       211 1 1 1 1 24 ARG HB2 . 24 . HB2  1 1 
       211 1 2 1 1 24 ARG HE  . 24 . HE   1 1 
       212 1 1 1 1 24 ARG HB3 . 24 . HB1  1 1 
       212 1 2 1 1 24 ARG HE  . 24 . HE   1 1 
       213 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       213 1 2 1 1 25 ARG HG2 . 25 . HG2  1 1 
       214 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       214 1 2 1 1 25 ARG HG3 . 25 . HG1  1 1 
       215 1 1 1 1 25 ARG HA  . 25 . HA   1 1 
       215 1 2 1 1 25 ARG HG2 . 25 . HG2  1 1 
       216 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       216 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       217 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       217 1 2 1 1 27 ARG HG2 . 27 . HG2  1 1 
       218 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       218 1 2 1 1 27 ARG HG3 . 27 . HG1  1 1 
       219 1 1 1 1 28 TRP HB3 . 28 . HB1  1 1 
       219 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       220 1 1 1 1 28 TRP HB2 . 28 . HB2  1 1 
       220 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       221 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
       221 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       222 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       222 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       223 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
       223 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       224 1 1 1 1 31 TYR QD  . 31 . HD#  1 1 
       224 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       225 1 1 1 1 18 LYS HG2 . 18 . HG2  1 1 
       225 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       226 1 1 1 1 18 LYS HG3 . 18 . HG1  1 1 
       226 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       227 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       227 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       228 1 1 1 1 21 THR HB  . 21 . HB   1 1 
       228 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       229 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       229 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       230 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       230 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       231 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       231 1 2 1 1 21 THR H   . 21 . HN   1 1 
       232 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       232 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       233 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       233 1 2 1 1 32 TYR QE  . 32 . HE#  1 1 
       234 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       234 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       235 1 1 1 1 31 TYR QD  . 31 . HD#  1 1 
       235 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       236 1 1 1 1 28 TRP HE3 . 28 . HE3  1 1 
       236 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       237 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       237 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       238 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       238 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       239 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       239 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       240 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       240 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       241 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       241 1 2 1 1 28 TRP HZ3 . 28 . HZ3  1 1 
       242 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       242 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       243 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       243 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       244 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       244 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       245 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       245 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       246 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       246 1 2 1 1 31 TYR QD  . 31 . HD#  1 1 
       247 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       247 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       248 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       248 1 2 1 1  6 PHE HA  .  6 . HA   1 1 
       249 1 1 1 1 21 THR HB  . 21 . HB   1 1 
       249 1 2 1 1 32 TYR QE  . 32 . HE#  1 1 
       250 1 1 1 1  7 LYS HG3 .  7 . HG1  1 1 
       250 1 2 1 1  8 SER H   .  8 . HN   1 1 
       251 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       251 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       252 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       252 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       253 1 1 1 1 26 ASP HB3 . 26 . HB1  1 1 
       253 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       254 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       254 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       255 1 1 1 1 31 TYR QD  . 31 . HD#  1 1 
       255 1 2 1 1 33 LEU HB3 . 33 . HB1  1 1 
       256 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
       256 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       257 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       257 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       258 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
       258 1 2 1 1 32 TYR QE  . 32 . HE#  1 1 
       259 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       259 1 2 1 1 31 TYR HA  . 31 . HA   1 1 
       260 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       260 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       261 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       261 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       262 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       262 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       263 1 1 1 1 26 ASP HB2 . 26 . HB2  1 1 
       263 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       264 1 1 1 1 28 TRP HB3 . 28 . HB1  1 1 
       264 1 2 1 1 28 TRP HZ3 . 28 . HZ3  1 1 
       265 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       265 1 2 1 1 28 TRP HZ3 . 28 . HZ3  1 1 
       266 1 1 1 1  3 LEU HG  .  3 . HG   1 1 
       266 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       267 1 1 1 1 21 THR H   . 21 . HN   1 1 
       267 1 2 1 1 30 LYS HB3 . 30 . HB1  1 1 
       268 1 1 1 1 21 THR H   . 21 . HN   1 1 
       268 1 2 1 1 30 LYS HB2 . 30 . HB2  1 1 
       269 1 1 1 1 17 CYS HA  . 17 . HA   1 1 
       269 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       270 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       270 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       271 1 1 1 1 31 TYR QD  . 31 . HD#  1 1 
       271 1 2 1 1 33 LEU HB2 . 33 . HB2  1 1 
       272 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       272 1 2 1 1 33 LEU HA  . 33 . HA   1 1 
       273 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       273 1 2 1 1 33 LEU HG  . 33 . HG   1 1 
       274 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
       274 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       275 1 1 1 1  5 TRP HB3 .  5 . HB1  1 1 
       275 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       276 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       276 1 2 1 1  6 PHE QE  .  6 . HE#  1 1 
       277 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       277 1 2 1 1 31 TYR QD  . 31 . HD#  1 1 
       278 1 1 1 1  5 TRP HE1 .  5 . HE1  1 1 
       278 1 2 1 1  6 PHE QD  .  6 . HD#  1 1 
       279 1 1 1 1  5 TRP HA  .  5 . HA   1 1 
       279 1 2 1 1  5 TRP HE1 .  5 . HE1  1 1 
       280 1 1 1 1 26 ASP HA  . 26 . HA   1 1 
       280 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       281 1 1 1 1 28 TRP HE1 . 28 . HE1  1 1 
       281 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       282 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       282 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       283 1 1 1 1  7 LYS HG2 .  7 . HG2  1 1 
       283 1 2 1 1  8 SER H   .  8 . HN   1 1 
       284 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       284 1 2 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       285 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       285 1 2 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       286 1 1 1 1 21 THR H   . 21 . HN   1 1 
       286 1 2 1 1 21 THR MG  . 21 . HG2# 1 1 
       287 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       287 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       288 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       288 1 2 1 1 23 SER H   . 23 . HN   1 1 
       289 1 1 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       289 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       290 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       290 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       291 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       291 1 2 1 1 32 TYR HB2 . 32 . HB2  1 1 
       292 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       292 1 2 1 1 32 TYR HB3 . 32 . HB1  1 1 
       293 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       293 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1 
       294 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       294 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       295 1 1 1 1 32 TYR QD  . 32 . HD#  1 1 
       295 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1 
       296 1 1 1 1 32 TYR QE  . 32 . HE#  1 1 
       296 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1 
       297 1 1 1 1 32 TYR QE  . 32 . HE#  1 1 
       297 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1 
       298 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       298 1 2 1 1 32 TYR QE  . 32 . HE#  1 1 
       299 1 1 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       299 1 2 1 1  8 SER H   .  8 . HN   1 1 
       300 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       300 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       301 1 1 1 1 32 TYR QD  . 32 . HD#  1 1 
       301 1 2 1 1 33 LEU MD1 . 33 . HD1# 1 1 
       302 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       302 1 2 1 1 32 TYR HA  . 32 . HA   1 1 
       303 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       303 1 2 1 1 21 THR MG  . 21 . HG2# 1 1 
       304 1 1 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       304 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       305 1 1 1 1  3 LEU MD2 .  3 . HD2# 1 1 
       305 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       306 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       306 1 2 1 1 33 LEU MD2 . 33 . HD2# 1 1 
       307 1 1 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       307 1 2 1 1  8 SER H   .  8 . HN   1 1 
       308 1 1 1 1  3 LEU MD1 .  3 . HD1# 1 1 
       308 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       309 1 1 1 1  1 ASP QB  .  1 . HB#  1 1 
       309 1 2 1 1  2 CYS H   .  2 . HN   1 1 
       310 1 1 1 1  2 CYS H   .  2 . HN   1 1 
       310 1 2 1 1  2 CYS QB  .  2 . HB#  1 1 
       311 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       311 1 2 1 1  3 LEU H   .  3 . HN   1 1 
       312 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       312 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       313 1 1 1 1  2 CYS QB  .  2 . HB#  1 1 
       313 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       314 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       314 1 2 1 1  3 LEU QB  .  3 . HB#  1 1 
       315 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       315 1 2 1 1  4 GLY QA  .  4 . HA#  1 1 
       316 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       316 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       317 1 1 1 1  3 LEU H   .  3 . HN   1 1 
       317 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       318 1 1 1 1  3 LEU HA  .  3 . HA   1 1 
       318 1 2 1 1  3 LEU QD  .  3 . HD## 1 1 
       319 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       319 1 2 1 1  3 LEU HG  .  3 . HG   1 1 
       320 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       320 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       321 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       321 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       322 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       322 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       323 1 1 1 1  3 LEU QB  .  3 . HB#  1 1 
       323 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       324 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       324 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       325 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       325 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       326 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       326 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       327 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       327 1 2 1 1  7 LYS QE  .  7 . HE#  1 1 
       328 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       328 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       329 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       329 1 2 1 1  9 CYS HA  .  9 . HA   1 1 
       330 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       330 1 2 1 1  9 CYS QB  .  9 . HB#  1 1 
       331 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       331 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       332 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       332 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       333 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       333 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       334 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       334 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       335 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       335 1 2 1 1 16 CYS HA  . 16 . HA   1 1 
       336 1 1 1 1  3 LEU QD  .  3 . HD## 1 1 
       336 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       337 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       337 1 2 1 1  4 GLY QA  .  4 . HA#  1 1 
       338 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       338 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       339 1 1 1 1  4 GLY H   .  4 . HN   1 1 
       339 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       340 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       340 1 2 1 1  5 TRP H   .  5 . HN   1 1 
       341 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       341 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       342 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       342 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       343 1 1 1 1  4 GLY QA  .  4 . HA#  1 1 
       343 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       344 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       344 1 2 1 1  5 TRP QB  .  5 . HB#  1 1 
       345 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       345 1 2 1 1  6 PHE QB  .  6 . HB#  1 1 
       346 1 1 1 1  5 TRP H   .  5 . HN   1 1 
       346 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       347 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       347 1 2 1 1  6 PHE H   .  6 . HN   1 1 
       348 1 1 1 1  5 TRP QB  .  5 . HB#  1 1 
       348 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       349 1 1 1 1  5 TRP HD1 .  5 . HD1  1 1 
       349 1 2 1 1  6 PHE QB  .  6 . HB#  1 1 
       350 1 1 1 1  5 TRP HZ3 .  5 . HZ3  1 1 
       350 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       351 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       351 1 2 1 1  6 PHE QB  .  6 . HB#  1 1 
       352 1 1 1 1  6 PHE H   .  6 . HN   1 1 
       352 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       353 1 1 1 1  6 PHE HA  .  6 . HA   1 1 
       353 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       354 1 1 1 1  6 PHE QB  .  6 . HB#  1 1 
       354 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       355 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       355 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       356 1 1 1 1  6 PHE QD  .  6 . HD#  1 1 
       356 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       357 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       357 1 2 1 1  7 LYS QB  .  7 . HB#  1 1 
       358 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       358 1 2 1 1  7 LYS QG  .  7 . HG#  1 1 
       359 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       359 1 2 1 1  7 LYS QD  .  7 . HD#  1 1 
       360 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       360 1 2 1 1 28 TRP QB  . 28 . HB#  1 1 
       361 1 1 1 1  7 LYS H   .  7 . HN   1 1 
       361 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       362 1 1 1 1  7 LYS HA  .  7 . HA   1 1 
       362 1 2 1 1  7 LYS QD  .  7 . HD#  1 1 
       363 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       363 1 2 1 1  8 SER H   .  8 . HN   1 1 
       364 1 1 1 1  7 LYS QB  .  7 . HB#  1 1 
       364 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       365 1 1 1 1  8 SER QB  .  8 . HB#  1 1 
       365 1 2 1 1  9 CYS H   .  9 . HN   1 1 
       366 1 1 1 1  8 SER QB  .  8 . HB#  1 1 
       366 1 2 1 1 28 TRP HA  . 28 . HA   1 1 
       367 1 1 1 1  9 CYS H   .  9 . HN   1 1 
       367 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
       368 1 1 1 1  9 CYS QB  .  9 . HB#  1 1 
       368 1 2 1 1 10 ASP H   . 10 . HN   1 1 
       369 1 1 1 1 10 ASP HA  . 10 . HA   1 1 
       369 1 2 1 1 11 PRO QD  . 11 . HD#  1 1 
       370 1 1 1 1 10 ASP QB  . 10 . HB#  1 1 
       370 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       371 1 1 1 1 10 ASP QB  . 10 . HB#  1 1 
       371 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       372 1 1 1 1 10 ASP QB  . 10 . HB#  1 1 
       372 1 2 1 1 13 ASN QD  . 13 . HD2# 1 1 
       373 1 1 1 1 11 PRO QB  . 11 . HB#  1 1 
       373 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       374 1 1 1 1 11 PRO QB  . 11 . HB#  1 1 
       374 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       375 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       375 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       376 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       376 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       377 1 1 1 1 11 PRO QG  . 11 . HG#  1 1 
       377 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       378 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       378 1 2 1 1 12 LYS H   . 12 . HN   1 1 
       379 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       379 1 2 1 1 12 LYS QG  . 12 . HG#  1 1 
       380 1 1 1 1 11 PRO QD  . 11 . HD#  1 1 
       380 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       381 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       381 1 2 1 1 12 LYS QB  . 12 . HB#  1 1 
       382 1 1 1 1 12 LYS H   . 12 . HN   1 1 
       382 1 2 1 1 12 LYS QG  . 12 . HG#  1 1 
       383 1 1 1 1 12 LYS HA  . 12 . HA   1 1 
       383 1 2 1 1 12 LYS QG  . 12 . HG#  1 1 
       384 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       384 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       385 1 1 1 1 12 LYS QB  . 12 . HB#  1 1 
       385 1 2 1 1 13 ASN QD  . 13 . HD2# 1 1 
       386 1 1 1 1 12 LYS QG  . 12 . HG#  1 1 
       386 1 2 1 1 13 ASN H   . 13 . HN   1 1 
       387 1 1 1 1 13 ASN QB  . 13 . HB#  1 1 
       387 1 2 1 1 13 ASN QD  . 13 . HD2# 1 1 
       388 1 1 1 1 14 ASP QB  . 14 . HB#  1 1 
       388 1 2 1 1 15 LYS H   . 15 . HN   1 1 
       389 1 1 1 1 14 ASP QB  . 14 . HB#  1 1 
       389 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       390 1 1 1 1 15 LYS H   . 15 . HN   1 1 
       390 1 2 1 1 15 LYS QB  . 15 . HB#  1 1 
       391 1 1 1 1 15 LYS QB  . 15 . HB#  1 1 
       391 1 2 1 1 16 CYS H   . 16 . HN   1 1 
       392 1 1 1 1 16 CYS H   . 16 . HN   1 1 
       392 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       393 1 1 1 1 16 CYS HA  . 16 . HA   1 1 
       393 1 2 1 1 16 CYS QB  . 16 . HB#  1 1 
       394 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       394 1 2 1 1 17 CYS H   . 17 . HN   1 1 
       395 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       395 1 2 1 1 17 CYS HA  . 17 . HA   1 1 
       396 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       396 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       397 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       397 1 2 1 1 20 TYR HA  . 20 . HA   1 1 
       398 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       398 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       399 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       399 1 2 1 1 21 THR H   . 21 . HN   1 1 
       400 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       400 1 2 1 1 21 THR HA  . 21 . HA   1 1 
       401 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       401 1 2 1 1 22 CYS H   . 22 . HN   1 1 
       402 1 1 1 1 16 CYS QB  . 16 . HB#  1 1 
       402 1 2 1 1 29 CYS HA  . 29 . HA   1 1 
       403 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       403 1 2 1 1 17 CYS QB  . 17 . HB#  1 1 
       404 1 1 1 1 17 CYS H   . 17 . HN   1 1 
       404 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       405 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       405 1 2 1 1 18 LYS H   . 18 . HN   1 1 
       406 1 1 1 1 17 CYS QB  . 17 . HB#  1 1 
       406 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       407 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       407 1 2 1 1 18 LYS QB  . 18 . HB#  1 1 
       408 1 1 1 1 18 LYS H   . 18 . HN   1 1 
       408 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       409 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       409 1 2 1 1 18 LYS QG  . 18 . HG#  1 1 
       410 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       410 1 2 1 1 18 LYS QD  . 18 . HD#  1 1 
       411 1 1 1 1 18 LYS HA  . 18 . HA   1 1 
       411 1 2 1 1 19 ASN QB  . 19 . HB#  1 1 
       412 1 1 1 1 18 LYS QG  . 18 . HG#  1 1 
       412 1 2 1 1 19 ASN H   . 19 . HN   1 1 
       413 1 1 1 1 18 LYS QG  . 18 . HG#  1 1 
       413 1 2 1 1 19 ASN QD  . 19 . HD2# 1 1 
       414 1 1 1 1 19 ASN H   . 19 . HN   1 1 
       414 1 2 1 1 19 ASN QB  . 19 . HB#  1 1 
       415 1 1 1 1 19 ASN HA  . 19 . HA   1 1 
       415 1 2 1 1 19 ASN QB  . 19 . HB#  1 1 
       416 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       416 1 2 1 1 19 ASN QD  . 19 . HD2# 1 1 
       417 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       417 1 2 1 1 20 TYR H   . 20 . HN   1 1 
       418 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       418 1 2 1 1 20 TYR QD  . 20 . HD#  1 1 
       419 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       419 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       420 1 1 1 1 19 ASN QB  . 19 . HB#  1 1 
       420 1 2 1 1 31 TYR QD  . 31 . HD#  1 1 
       421 1 1 1 1 19 ASN QD  . 19 . HD2# 1 1 
       421 1 2 1 1 20 TYR QE  . 20 . HE#  1 1 
       422 1 1 1 1 20 TYR H   . 20 . HN   1 1 
       422 1 2 1 1 20 TYR QB  . 20 . HB#  1 1 
       423 1 1 1 1 20 TYR HA  . 20 . HA   1 1 
       423 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       424 1 1 1 1 20 TYR QB  . 20 . HB#  1 1 
       424 1 2 1 1 21 THR H   . 21 . HN   1 1 
       425 1 1 1 1 20 TYR QB  . 20 . HB#  1 1 
       425 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       426 1 1 1 1 20 TYR QB  . 20 . HB#  1 1 
       426 1 2 1 1 32 TYR H   . 32 . HN   1 1 
       427 1 1 1 1 20 TYR QD  . 20 . HD#  1 1 
       427 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       428 1 1 1 1 20 TYR QE  . 20 . HE#  1 1 
       428 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       429 1 1 1 1 21 THR H   . 21 . HN   1 1 
       429 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       430 1 1 1 1 21 THR H   . 21 . HN   1 1 
       430 1 2 1 1 32 TYR QB  . 32 . HB#  1 1 
       431 1 1 1 1 21 THR HB  . 21 . HB   1 1 
       431 1 2 1 1 32 TYR QB  . 32 . HB#  1 1 
       432 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       432 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       433 1 1 1 1 21 THR MG  . 21 . HG2# 1 1 
       433 1 2 1 1 32 TYR QB  . 32 . HB#  1 1 
       434 1 1 1 1 22 CYS QB  . 22 . HB#  1 1 
       434 1 2 1 1 23 SER H   . 23 . HN   1 1 
       435 1 1 1 1 23 SER H   . 23 . HN   1 1 
       435 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
       436 1 1 1 1 23 SER HA  . 23 . HA   1 1 
       436 1 2 1 1 23 SER QB  . 23 . HB#  1 1 
       437 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       437 1 2 1 1 24 ARG H   . 24 . HN   1 1 
       438 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       438 1 2 1 1 30 LYS H   . 30 . HN   1 1 
       439 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       439 1 2 1 1 30 LYS HA  . 30 . HA   1 1 
       440 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       440 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       441 1 1 1 1 23 SER QB  . 23 . HB#  1 1 
       441 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       442 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       442 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       443 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       443 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       444 1 1 1 1 24 ARG H   . 24 . HN   1 1 
       444 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       445 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       445 1 2 1 1 24 ARG QB  . 24 . HB#  1 1 
       446 1 1 1 1 24 ARG HA  . 24 . HA   1 1 
       446 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       447 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       447 1 2 1 1 24 ARG QG  . 24 . HG#  1 1 
       448 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       448 1 2 1 1 24 ARG QD  . 24 . HD#  1 1 
       449 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       449 1 2 1 1 25 ARG H   . 25 . HN   1 1 
       450 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       450 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       451 1 1 1 1 24 ARG QB  . 24 . HB#  1 1 
       451 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       452 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       452 1 2 1 1 25 ARG H   . 25 . HN   1 1 
       453 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       453 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       454 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       454 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
       455 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       455 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       456 1 1 1 1 24 ARG QD  . 24 . HD#  1 1 
       456 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       457 1 1 1 1 25 ARG H   . 25 . HN   1 1 
       457 1 2 1 1 25 ARG QG  . 25 . HG#  1 1 
       458 1 1 1 1 25 ARG HA  . 25 . HA   1 1 
       458 1 2 1 1 25 ARG QG  . 25 . HG#  1 1 
       459 1 1 1 1 25 ARG QB  . 25 . HB#  1 1 
       459 1 2 1 1 25 ARG QG  . 25 . HG#  1 1 
       460 1 1 1 1 25 ARG QB  . 25 . HB#  1 1 
       460 1 2 1 1 25 ARG HE  . 25 . HE   1 1 
       461 1 1 1 1 25 ARG QB  . 25 . HB#  1 1 
       461 1 2 1 1 26 ASP H   . 26 . HN   1 1 
       462 1 1 1 1 25 ARG HE  . 25 . HE   1 1 
       462 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
       463 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       463 1 2 1 1 26 ASP QB  . 26 . HB#  1 1 
       464 1 1 1 1 26 ASP H   . 26 . HN   1 1 
       464 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       465 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       465 1 2 1 1 27 ARG H   . 27 . HN   1 1 
       466 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       466 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       467 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       467 1 2 1 1 28 TRP HD1 . 28 . HD1  1 1 
       468 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       468 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       469 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       469 1 2 1 1 28 TRP HE1 . 28 . HE1  1 1 
       470 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       470 1 2 1 1 28 TRP HZ3 . 28 . HZ3  1 1 
       471 1 1 1 1 26 ASP QB  . 26 . HB#  1 1 
       471 1 2 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       472 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       472 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
       473 1 1 1 1 27 ARG H   . 27 . HN   1 1 
       473 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       474 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       474 1 2 1 1 27 ARG QB  . 27 . HB#  1 1 
       475 1 1 1 1 27 ARG HA  . 27 . HA   1 1 
       475 1 2 1 1 27 ARG QG  . 27 . HG#  1 1 
       476 1 1 1 1 27 ARG QB  . 27 . HB#  1 1 
       476 1 2 1 1 27 ARG HE  . 27 . HE   1 1 
       477 1 1 1 1 27 ARG QG  . 27 . HG#  1 1 
       477 1 2 1 1 28 TRP H   . 28 . HN   1 1 
       478 1 1 1 1 28 TRP HA  . 28 . HA   1 1 
       478 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       479 1 1 1 1 28 TRP QB  . 28 . HB#  1 1 
       479 1 2 1 1 28 TRP HE3 . 28 . HE3  1 1 
       480 1 1 1 1 28 TRP QB  . 28 . HB#  1 1 
       480 1 2 1 1 29 CYS H   . 29 . HN   1 1 
       481 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       481 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       482 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       482 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       483 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       483 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       484 1 1 1 1 28 TRP HD1 . 28 . HD1  1 1 
       484 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       485 1 1 1 1 28 TRP HE1 . 28 . HE1  1 1 
       485 1 2 1 1 30 LYS QB  . 30 . HB#  1 1 
       486 1 1 1 1 28 TRP HE1 . 28 . HE1  1 1 
       486 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       487 1 1 1 1 28 TRP HE1 . 28 . HE1  1 1 
       487 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       488 1 1 1 1 28 TRP HZ2 . 28 . HZ2  1 1 
       488 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       489 1 1 1 1 29 CYS H   . 29 . HN   1 1 
       489 1 2 1 1 29 CYS QB  . 29 . HB#  1 1 
       490 1 1 1 1 30 LYS H   . 30 . HN   1 1 
       490 1 2 1 1 30 LYS QG  . 30 . HG#  1 1 
       491 1 1 1 1 30 LYS H   . 30 . HN   1 1 
       491 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       492 1 1 1 1 30 LYS HA  . 30 . HA   1 1 
       492 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       493 1 1 1 1 30 LYS QB  . 30 . HB#  1 1 
       493 1 2 1 1 30 LYS QD  . 30 . HD#  1 1 
       494 1 1 1 1 30 LYS QG  . 30 . HG#  1 1 
       494 1 2 1 1 31 TYR H   . 31 . HN   1 1 
       495 1 1 1 1 31 TYR H   . 31 . HN   1 1 
       495 1 2 1 1 31 TYR QB  . 31 . HB#  1 1 
       496 1 1 1 1 31 TYR QB  . 31 . HB#  1 1 
       496 1 2 1 1 32 TYR QD  . 32 . HD#  1 1 
       497 1 1 1 1 31 TYR QE  . 31 . HE#  1 1 
       497 1 2 1 1 33 LEU QB  . 33 . HB#  1 1 
       498 1 1 1 1 32 TYR H   . 32 . HN   1 1 
       498 1 2 1 1 32 TYR QB  . 32 . HB#  1 1 
       499 1 1 1 1 32 TYR HA  . 32 . HA   1 1 
       499 1 2 1 1 32 TYR QB  . 32 . HB#  1 1 
       500 1 1 1 1 32 TYR QB  . 32 . HB#  1 1 
       500 1 2 1 1 33 LEU QD  . 33 . HD## 1 1 
       501 1 1 1 1 33 LEU H   . 33 . HN   1 1 
       501 1 2 1 1 33 LEU QB  . 33 . HB#  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 . . . . . 3.42 0.0 3.42 1 1 
         2 1 . . . . . 2.77 0.0 2.77 1 1 
         3 1 . . . . .  3.4 0.0  3.4 1 1 
         4 1 . . . . . 3.17 0.0 3.17 1 1 
         5 1 . . . . . 2.56 0.0 2.56 1 1 
         6 1 . . . . .  2.9 0.0  2.9 1 1 
         7 1 . . . . .  2.9 0.0  2.9 1 1 
         8 1 . . . . .  2.9 0.0  2.9 1 1 
         9 1 . . . . . 2.43 0.0 2.43 1 1 
        10 1 . . . . .  3.7 0.0  3.7 1 1 
        11 1 . . . . . 3.61 0.0 3.61 1 1 
        12 1 . . . . . 3.61 0.0 3.61 1 1 
        13 1 . . . . . 2.65 0.0 2.65 1 1 
        14 1 . . . . . 3.11 0.0 3.11 1 1 
        15 1 . . . . . 3.11 0.0 3.11 1 1 
        16 1 . . . . .  2.8 0.0  2.8 1 1 
        17 1 . . . . . 3.58 0.0 3.58 1 1 
        18 1 . . . . . 3.58 0.0 3.58 1 1 
        19 1 . . . . . 2.59 0.0 2.59 1 1 
        20 1 . . . . .  2.9 0.0  2.9 1 1 
        21 1 . . . . .  3.2 0.0  3.2 1 1 
        22 1 . . . . . 3.45 0.0 3.45 1 1 
        23 1 . . . . .  3.0 0.0  3.0 1 1 
        24 1 . . . . . 4.07 0.0 4.07 1 1 
        25 1 . . . . . 4.07 0.0 4.07 1 1 
        26 1 . . . . .  3.3 0.0  3.3 1 1 
        27 1 . . . . . 3.08 0.0 3.08 1 1 
        28 1 . . . . . 2.93 0.0 2.93 1 1 
        29 1 . . . . . 2.93 0.0 2.93 1 1 
        30 1 . . . . .  3.3 0.0  3.3 1 1 
        31 1 . . . . .  3.7 0.0  3.7 1 1 
        32 1 . . . . . 3.79 0.0 3.79 1 1 
        33 1 . . . . . 3.79 0.0 3.79 1 1 
        34 1 . . . . . 3.73 0.0 3.73 1 1 
        35 1 . . . . . 3.73 0.0 3.73 1 1 
        36 1 . . . . . 2.68 0.0 2.68 1 1 
        37 1 . . . . . 2.68 0.0 2.68 1 1 
        38 1 . . . . . 2.96 0.0 2.96 1 1 
        39 1 . . . . . 2.96 0.0 2.96 1 1 
        40 1 . . . . . 2.62 0.0 2.62 1 1 
        41 1 . . . . . 3.55 0.0 3.55 1 1 
        42 1 . . . . .  3.3 0.0  3.3 1 1 
        43 1 . . . . . 2.52 0.0 2.52 1 1 
        44 1 . . . . . 3.27 0.0 3.27 1 1 
        45 1 . . . . . 2.93 0.0 2.93 1 1 
        46 1 . . . . . 2.59 0.0 2.59 1 1 
        47 1 . . . . . 2.52 0.0 2.52 1 1 
        48 1 . . . . . 3.21 0.0 3.21 1 1 
        49 1 . . . . . 3.73 0.0 3.73 1 1 
        50 1 . . . . . 3.73 0.0 3.73 1 1 
        51 1 . . . . . 2.83 0.0 2.83 1 1 
        52 1 . . . . . 2.83 0.0 2.83 1 1 
        53 1 . . . . . 2.59 0.0 2.59 1 1 
        54 1 . . . . . 3.08 0.0 3.08 1 1 
        55 1 . . . . . 2.93 0.0 2.93 1 1 
        56 1 . . . . . 2.93 0.0 2.93 1 1 
        57 1 . . . . . 2.52 0.0 2.52 1 1 
        58 1 . . . . . 3.42 0.0 3.42 1 1 
        59 1 . . . . . 3.42 0.0 3.42 1 1 
        60 1 . . . . .  3.7 0.0  3.7 1 1 
        61 1 . . . . .  3.7 0.0  3.7 1 1 
        62 1 . . . . . 2.93 0.0 2.93 1 1 
        63 1 . . . . . 3.14 0.0 3.14 1 1 
        64 1 . . . . . 3.14 0.0 3.14 1 1 
        65 1 . . . . . 3.05 0.0 3.05 1 1 
        66 1 . . . . . 2.96 0.0 2.96 1 1 
        67 1 . . . . . 2.96 0.0 2.96 1 1 
        68 1 . . . . . 3.45 0.0 3.45 1 1 
        69 1 . . . . . 3.27 0.0 3.27 1 1 
        70 1 . . . . . 2.59 0.0 2.59 1 1 
        71 1 . . . . .  3.6 0.0  3.6 1 1 
        72 1 . . . . . 3.27 0.0 3.27 1 1 
        73 1 . . . . . 2.62 0.0 2.62 1 1 
        74 1 . . . . . 2.77 0.0 2.77 1 1 
        75 1 . . . . . 2.77 0.0 2.77 1 1 
        76 1 . . . . . 2.96 0.0 2.96 1 1 
        77 1 . . . . . 2.96 0.0 2.96 1 1 
        78 1 . . . . .  2.4 0.0  2.4 1 1 
        79 1 . . . . . 2.49 0.0 2.49 1 1 
        80 1 . . . . . 3.55 0.0 3.55 1 1 
        81 1 . . . . . 4.01 0.0 4.01 1 1 
        82 1 . . . . . 3.33 0.0 3.33 1 1 
        83 1 . . . . . 3.33 0.0 3.33 1 1 
        84 1 . . . . .  3.7 0.0  3.7 1 1 
        85 1 . . . . .  3.7 0.0  3.7 1 1 
        86 1 . . . . . 3.27 0.0 3.27 1 1 
        87 1 . . . . . 3.27 0.0 3.27 1 1 
        88 1 . . . . .  3.0 0.0  3.0 1 1 
        89 1 . . . . .  2.4 0.0  2.4 1 1 
        90 1 . . . . . 2.65 0.0 2.65 1 1 
        91 1 . . . . . 2.52 0.0 2.52 1 1 
        92 1 . . . . . 2.68 0.0 2.68 1 1 
        93 1 . . . . . 2.74 0.0 2.74 1 1 
        94 1 . . . . .  2.8 0.0  2.8 1 1 
        95 1 . . . . .  2.8 0.0  2.8 1 1 
        96 1 . . . . .  3.7 0.0  3.7 1 1 
        97 1 . . . . .  3.7 0.0  3.7 1 1 
        98 1 . . . . . 2.83 0.0 2.83 1 1 
        99 1 . . . . . 2.83 0.0 2.83 1 1 
       100 1 . . . . . 3.33 0.0 3.33 1 1 
       101 1 . . . . . 3.33 0.0 3.33 1 1 
       102 1 . . . . . 3.27 0.0 3.27 1 1 
       103 1 . . . . . 3.45 0.0 3.45 1 1 
       104 1 . . . . . 3.45 0.0 3.45 1 1 
       105 1 . . . . . 3.55 0.0 3.55 1 1 
       106 1 . . . . . 3.55 0.0 3.55 1 1 
       107 1 . . . . .  4.2 0.0  4.2 1 1 
       108 1 . . . . .  4.2 0.0  4.2 1 1 
       109 1 . . . . . 2.93 0.0 2.93 1 1 
       110 1 . . . . . 4.11 0.0 4.11 1 1 
       111 1 . . . . . 4.11 0.0 4.11 1 1 
       112 1 . . . . . 4.17 0.0 4.17 1 1 
       113 1 . . . . . 4.17 0.0 4.17 1 1 
       114 1 . . . . . 4.07 0.0 4.07 1 1 
       115 1 . . . . . 4.26 0.0 4.26 1 1 
       116 1 . . . . . 4.07 0.0 4.07 1 1 
       117 1 . . . . . 4.07 0.0 4.07 1 1 
       118 1 . . . . . 3.92 0.0 3.92 1 1 
       119 1 . . . . . 3.92 0.0 3.92 1 1 
       120 1 . . . . . 4.48 0.0 4.48 1 1 
       121 1 . . . . . 4.48 0.0 4.48 1 1 
       122 1 . . . . . 3.79 0.0 3.79 1 1 
       123 1 . . . . . 4.38 0.0 4.38 1 1 
       124 1 . . . . . 2.99 0.0 2.99 1 1 
       125 1 . . . . .  4.2 0.0  4.2 1 1 
       126 1 . . . . . 3.83 0.0 3.83 1 1 
       127 1 . . . . . 4.14 0.0 4.14 1 1 
       128 1 . . . . . 4.14 0.0 4.14 1 1 
       129 1 . . . . . 3.33 0.0 3.33 1 1 
       130 1 . . . . .  2.8 0.0  2.8 1 1 
       131 1 . . . . .  2.9 0.0  2.9 1 1 
       132 1 . . . . . 2.62 0.0 2.62 1 1 
       133 1 . . . . . 3.98 0.0 3.98 1 1 
       134 1 . . . . . 3.83 0.0 3.83 1 1 
       135 1 . . . . . 3.42 0.0 3.42 1 1 
       136 1 . . . . . 3.02 0.0 3.02 1 1 
       137 1 . . . . . 3.27 0.0 3.27 1 1 
       138 1 . . . . . 4.32 0.0 4.32 1 1 
       139 1 . . . . . 3.05 0.0 3.05 1 1 
       140 1 . . . . . 4.17 0.0 4.17 1 1 
       141 1 . . . . .  4.2 0.0  4.2 1 1 
       142 1 . . . . . 3.83 0.0 3.83 1 1 
       143 1 . . . . . 4.26 0.0 4.26 1 1 
       144 1 . . . . . 4.38 0.0 4.38 1 1 
       145 1 . . . . . 3.36 0.0 3.36 1 1 
       146 1 . . . . . 3.17 0.0 3.17 1 1 
       147 1 . . . . . 4.45 0.0 4.45 1 1 
       148 1 . . . . . 4.45 0.0 4.45 1 1 
       149 1 . . . . . 3.02 0.0 3.02 1 1 
       150 1 . . . . . 3.24 0.0 3.24 1 1 
       151 1 . . . . . 3.21 0.0 3.21 1 1 
       152 1 . . . . . 3.45 0.0 3.45 1 1 
       153 1 . . . . . 3.52 0.0 3.52 1 1 
       154 1 . . . . . 3.92 0.0 3.92 1 1 
       155 1 . . . . . 4.35 0.0 4.35 1 1 
       156 1 . . . . . 4.35 0.0 4.35 1 1 
       157 1 . . . . .  3.7 0.0  3.7 1 1 
       158 1 . . . . . 4.45 0.0 4.45 1 1 
       159 1 . . . . . 2.87 0.0 2.87 1 1 
       160 1 . . . . . 4.23 0.0 4.23 1 1 
       161 1 . . . . . 3.58 0.0 3.58 1 1 
       162 1 . . . . . 4.35 0.0 4.35 1 1 
       163 1 . . . . . 4.48 0.0 4.48 1 1 
       164 1 . . . . .  4.6 0.0  4.6 1 1 
       165 1 . . . . .  4.6 0.0  4.6 1 1 
       166 1 . . . . . 4.23 0.0 4.23 1 1 
       167 1 . . . . . 2.99 0.0 2.99 1 1 
       168 1 . . . . .  3.7 0.0  3.7 1 1 
       169 1 . . . . . 4.66 0.0 4.66 1 1 
       170 1 . . . . . 3.76 0.0 3.76 1 1 
       171 1 . . . . . 3.48 0.0 3.48 1 1 
       172 1 . . . . . 3.48 0.0 3.48 1 1 
       173 1 . . . . . 4.29 0.0 4.29 1 1 
       174 1 . . . . . 4.29 0.0 4.29 1 1 
       175 1 . . . . . 4.26 0.0 4.26 1 1 
       176 1 . . . . . 3.45 0.0 3.45 1 1 
       177 1 . . . . . 4.32 0.0 4.32 1 1 
       178 1 . . . . . 4.63 0.0 4.63 1 1 
       179 1 . . . . . 4.66 0.0 4.66 1 1 
       180 1 . . . . .  3.7 0.0  3.7 1 1 
       181 1 . . . . . 4.63 0.0 4.63 1 1 
       182 1 . . . . . 4.26 0.0 4.26 1 1 
       183 1 . . . . . 3.02 0.0 3.02 1 1 
       184 1 . . . . . 2.93 0.0 2.93 1 1 
       185 1 . . . . . 2.87 0.0 2.87 1 1 
       186 1 . . . . . 2.87 0.0 2.87 1 1 
       187 1 . . . . . 4.48 0.0 4.48 1 1 
       188 1 . . . . . 4.48 0.0 4.48 1 1 
       189 1 . . . . . 4.54 0.0 4.54 1 1 
       190 1 . . . . . 4.17 0.0 4.17 1 1 
       191 1 . . . . . 4.17 0.0 4.17 1 1 
       192 1 . . . . . 4.17 0.0 4.17 1 1 
       193 1 . . . . . 6.49 0.0 6.49 1 1 
       194 1 . . . . . 3.11 0.0 3.11 1 1 
       195 1 . . . . . 7.63 0.0 7.63 1 1 
       196 1 . . . . . 7.63 0.0 7.63 1 1 
       197 1 . . . . .  5.5 0.0  5.5 1 1 
       198 1 . . . . .  7.6 0.0  7.6 1 1 
       199 1 . . . . . 6.55 0.0 6.55 1 1 
       200 1 . . . . . 7.63 0.0 7.63 1 1 
       201 1 . . . . . 7.63 0.0 7.63 1 1 
       202 1 . . . . . 6.92 0.0 6.92 1 1 
       203 1 . . . . . 3.83 0.0 3.83 1 1 
       204 1 . . . . . 3.83 0.0 3.83 1 1 
       205 1 . . . . . 6.76 0.0 6.76 1 1 
       206 1 . . . . . 7.63 0.0 7.63 1 1 
       207 1 . . . . .  5.5 0.0  5.5 1 1 
       208 1 . . . . .  5.5 0.0  5.5 1 1 
       209 1 . . . . .  5.5 0.0  5.5 1 1 
       210 1 . . . . . 4.04 0.0 4.04 1 1 
       211 1 . . . . .  5.5 0.0  5.5 1 1 
       212 1 . . . . .  5.5 0.0  5.5 1 1 
       213 1 . . . . . 4.45 0.0 4.45 1 1 
       214 1 . . . . . 4.45 0.0 4.45 1 1 
       215 1 . . . . . 4.04 0.0 4.04 1 1 
       216 1 . . . . . 5.25 0.0 5.25 1 1 
       217 1 . . . . . 4.01 0.0 4.01 1 1 
       218 1 . . . . . 4.01 0.0 4.01 1 1 
       219 1 . . . . . 3.89 0.0 3.89 1 1 
       220 1 . . . . . 3.89 0.0 3.89 1 1 
       221 1 . . . . . 5.16 0.0 5.16 1 1 
       222 1 . . . . . 3.79 0.0 3.79 1 1 
       223 1 . . . . . 5.13 0.0 5.13 1 1 
       224 1 . . . . . 8.21 0.0 8.21 1 1 
       225 1 . . . . . 4.45 0.0 4.45 1 1 
       226 1 . . . . . 4.45 0.0 4.45 1 1 
       227 1 . . . . . 7.63 0.0 7.63 1 1 
       228 1 . . . . . 7.63 0.0 7.63 1 1 
       229 1 . . . . . 7.63 0.0 7.63 1 1 
       230 1 . . . . . 3.67 0.0 3.67 1 1 
       231 1 . . . . . 7.63 0.0 7.63 1 1 
       232 1 . . . . . 7.63 0.0 7.63 1 1 
       233 1 . . . . . 7.63 0.0 7.63 1 1 
       234 1 . . . . . 5.13 0.0 5.13 1 1 
       235 1 . . . . . 7.16 0.0 7.16 1 1 
       236 1 . . . . . 5.47 0.0 5.47 1 1 
       237 1 . . . . . 7.63 0.0 7.63 1 1 
       238 1 . . . . . 7.63 0.0 7.63 1 1 
       239 1 . . . . . 7.63 0.0 7.63 1 1 
       240 1 . . . . . 7.63 0.0 7.63 1 1 
       241 1 . . . . . 7.63 0.0 7.63 1 1 
       242 1 . . . . . 4.82 0.0 4.82 1 1 
       243 1 . . . . . 7.07 0.0 7.07 1 1 
       244 1 . . . . . 7.63 0.0 7.63 1 1 
       245 1 . . . . . 7.63 0.0 7.63 1 1 
       246 1 . . . . . 7.63 0.0 7.63 1 1 
       247 1 . . . . . 7.63 0.0 7.63 1 1 
       248 1 . . . . . 5.07 0.0 5.07 1 1 
       249 1 . . . . . 7.63 0.0 7.63 1 1 
       250 1 . . . . .  5.5 0.0  5.5 1 1 
       251 1 . . . . .  5.5 0.0  5.5 1 1 
       252 1 . . . . .  5.5 0.0  5.5 1 1 
       253 1 . . . . . 4.79 0.0 4.79 1 1 
       254 1 . . . . . 4.79 0.0 4.79 1 1 
       255 1 . . . . . 7.63 0.0 7.63 1 1 
       256 1 . . . . . 7.63 0.0 7.63 1 1 
       257 1 . . . . . 6.23 0.0 6.23 1 1 
       258 1 . . . . . 7.63 0.0 7.63 1 1 
       259 1 . . . . . 7.48 0.0 7.48 1 1 
       260 1 . . . . . 7.63 0.0 7.63 1 1 
       261 1 . . . . .  5.5 0.0  5.5 1 1 
       262 1 . . . . .  5.5 0.0  5.5 1 1 
       263 1 . . . . .  5.5 0.0  5.5 1 1 
       264 1 . . . . .  5.5 0.0  5.5 1 1 
       265 1 . . . . .  5.5 0.0  5.5 1 1 
       266 1 . . . . . 5.22 0.0 5.22 1 1 
       267 1 . . . . .  5.5 0.0  5.5 1 1 
       268 1 . . . . .  5.5 0.0  5.5 1 1 
       269 1 . . . . . 7.63 0.0 7.63 1 1 
       270 1 . . . . . 7.63 0.0 7.63 1 1 
       271 1 . . . . . 7.63 0.0 7.63 1 1 
       272 1 . . . . . 7.63 0.0 7.63 1 1 
       273 1 . . . . . 7.63 0.0 7.63 1 1 
       274 1 . . . . . 7.63 0.0 7.63 1 1 
       275 1 . . . . . 7.63 0.0 7.63 1 1 
       276 1 . . . . . 7.63 0.0 7.63 1 1 
       277 1 . . . . . 7.63 0.0 7.63 1 1 
       278 1 . . . . . 7.63 0.0 7.63 1 1 
       279 1 . . . . .  5.5 0.0  5.5 1 1 
       280 1 . . . . .  5.5 0.0  5.5 1 1 
       281 1 . . . . .  5.5 0.0  5.5 1 1 
       282 1 . . . . . 7.63 0.0 7.63 1 1 
       283 1 . . . . .  5.5 0.0  5.5 1 1 
       284 1 . . . . . 5.37 0.0 5.37 1 1 
       285 1 . . . . . 5.37 0.0 5.37 1 1 
       286 1 . . . . . 4.53 0.0 4.53 1 1 
       287 1 . . . . . 5.65 0.0 5.65 1 1 
       288 1 . . . . . 6.52 0.0 6.52 1 1 
       289 1 . . . . . 6.52 0.0 6.52 1 1 
       290 1 . . . . . 8.34 0.0 8.34 1 1 
       291 1 . . . . .  5.5 0.0  5.5 1 1 
       292 1 . . . . .  5.5 0.0  5.5 1 1 
       293 1 . . . . . 8.65 0.0 8.65 1 1 
       294 1 . . . . . 6.15 0.0 6.15 1 1 
       295 1 . . . . . 8.65 0.0 8.65 1 1 
       296 1 . . . . . 8.65 0.0 8.65 1 1 
       297 1 . . . . . 8.65 0.0 8.65 1 1 
       298 1 . . . . . 8.65 0.0 8.65 1 1 
       299 1 . . . . . 6.52 0.0 6.52 1 1 
       300 1 . . . . . 6.52 0.0 6.52 1 1 
       301 1 . . . . . 8.65 0.0 8.65 1 1 
       302 1 . . . . . 5.84 0.0 5.84 1 1 
       303 1 . . . . . 6.49 0.0 6.49 1 1 
       304 1 . . . . . 6.52 0.0 6.52 1 1 
       305 1 . . . . . 6.52 0.0 6.52 1 1 
       306 1 . . . . . 8.65 0.0 8.65 1 1 
       307 1 . . . . . 6.52 0.0 6.52 1 1 
       308 1 . . . . . 6.52 0.0 6.52 1 1 
       309 1 . . . . . 3.25 0.0 3.25 1 1 
       310 1 . . . . . 3.15 0.0 3.15 1 1 
       311 1 . . . . . 2.67 0.0 2.67 1 1 
       312 1 . . . . . 5.34 0.0 5.34 1 1 
       313 1 . . . . . 4.61 0.0 4.61 1 1 
       314 1 . . . . . 2.68 0.0 2.68 1 1 
       315 1 . . . . . 4.38 0.0 4.38 1 1 
       316 1 . . . . . 4.85 0.0 4.85 1 1 
       317 1 . . . . . 5.34 0.0 5.34 1 1 
       318 1 . . . . . 3.75 0.0 3.75 1 1 
       319 1 . . . . . 2.53 0.0 2.53 1 1 
       320 1 . . . . .  3.4 0.0  3.4 1 1 
       321 1 . . . . . 5.34 0.0 5.34 1 1 
       322 1 . . . . .  3.0 0.0  3.0 1 1 
       323 1 . . . . .  4.0 0.0  4.0 1 1 
       324 1 . . . . . 5.11 0.0 5.11 1 1 
       325 1 . . . . . 4.41 0.0 4.41 1 1 
       326 1 . . . . .  5.3 0.0  5.3 1 1 
       327 1 . . . . . 6.19 0.0 6.19 1 1 
       328 1 . . . . . 6.42 0.0 6.42 1 1 
       329 1 . . . . . 4.51 0.0 4.51 1 1 
       330 1 . . . . . 4.12 0.0 4.12 1 1 
       331 1 . . . . . 5.97 0.0 5.97 1 1 
       332 1 . . . . .  5.5 0.0  5.5 1 1 
       333 1 . . . . .  5.0 0.0  5.0 1 1 
       334 1 . . . . . 6.39 0.0 6.39 1 1 
       335 1 . . . . . 5.35 0.0 5.35 1 1 
       336 1 . . . . . 6.42 0.0 6.42 1 1 
       337 1 . . . . . 2.55 0.0 2.55 1 1 
       338 1 . . . . . 3.64 0.0 3.64 1 1 
       339 1 . . . . . 3.52 0.0 3.52 1 1 
       340 1 . . . . . 2.63 0.0 2.63 1 1 
       341 1 . . . . .  3.7 0.0  3.7 1 1 
       342 1 . . . . . 6.57 0.0 6.57 1 1 
       343 1 . . . . . 7.23 0.0 7.23 1 1 
       344 1 . . . . . 2.38 0.0 2.38 1 1 
       345 1 . . . . . 4.94 0.0 4.94 1 1 
       346 1 . . . . . 5.34 0.0 5.34 1 1 
       347 1 . . . . . 3.35 0.0 3.35 1 1 
       348 1 . . . . . 5.78 0.0 5.78 1 1 
       349 1 . . . . . 5.29 0.0 5.29 1 1 
       350 1 . . . . . 5.34 0.0 5.34 1 1 
       351 1 . . . . . 3.52 0.0 3.52 1 1 
       352 1 . . . . . 5.34 0.0 5.34 1 1 
       353 1 . . . . . 4.03 0.0 4.03 1 1 
       354 1 . . . . . 5.34 0.0 5.34 1 1 
       355 1 . . . . . 7.31 0.0 7.31 1 1 
       356 1 . . . . . 7.31 0.0 7.31 1 1 
       357 1 . . . . . 2.63 0.0 2.63 1 1 
       358 1 . . . . . 3.23 0.0 3.23 1 1 
       359 1 . . . . . 5.32 0.0 5.32 1 1 
       360 1 . . . . . 5.34 0.0 5.34 1 1 
       361 1 . . . . .  3.7 0.0  3.7 1 1 
       362 1 . . . . . 3.53 0.0 3.53 1 1 
       363 1 . . . . . 2.98 0.0 2.98 1 1 
       364 1 . . . . . 5.11 0.0 5.11 1 1 
       365 1 . . . . . 3.12 0.0 3.12 1 1 
       366 1 . . . . . 5.34 0.0 5.34 1 1 
       367 1 . . . . .  4.2 0.0  4.2 1 1 
       368 1 . . . . .  3.1 0.0  3.1 1 1 
       369 1 . . . . . 2.46 0.0 2.46 1 1 
       370 1 . . . . . 4.06 0.0 4.06 1 1 
       371 1 . . . . . 3.29 0.0 3.29 1 1 
       372 1 . . . . . 4.91 0.0 4.91 1 1 
       373 1 . . . . . 3.06 0.0 3.06 1 1 
       374 1 . . . . . 5.18 0.0 5.18 1 1 
       375 1 . . . . . 2.89 0.0 2.89 1 1 
       376 1 . . . . . 3.73 0.0 3.73 1 1 
       377 1 . . . . . 4.53 0.0 4.53 1 1 
       378 1 . . . . . 3.62 0.0 3.62 1 1 
       379 1 . . . . . 5.16 0.0 5.16 1 1 
       380 1 . . . . . 4.69 0.0 4.69 1 1 
       381 1 . . . . . 2.71 0.0 2.71 1 1 
       382 1 . . . . . 3.65 0.0 3.65 1 1 
       383 1 . . . . . 3.69 0.0 3.69 1 1 
       384 1 . . . . . 3.32 0.0 3.32 1 1 
       385 1 . . . . . 5.18 0.0 5.18 1 1 
       386 1 . . . . . 4.81 0.0 4.81 1 1 
       387 1 . . . . . 3.07 0.0 3.07 1 1 
       388 1 . . . . . 3.51 0.0 3.51 1 1 
       389 1 . . . . . 4.56 0.0 4.56 1 1 
       390 1 . . . . . 2.84 0.0 2.84 1 1 
       391 1 . . . . .  3.7 0.0  3.7 1 1 
       392 1 . . . . . 2.74 0.0 2.74 1 1 
       393 1 . . . . . 2.57 0.0 2.57 1 1 
       394 1 . . . . . 3.08 0.0 3.08 1 1 
       395 1 . . . . . 4.26 0.0 4.26 1 1 
       396 1 . . . . . 3.97 0.0 3.97 1 1 
       397 1 . . . . . 4.24 0.0 4.24 1 1 
       398 1 . . . . . 6.97 0.0 6.97 1 1 
       399 1 . . . . . 4.91 0.0 4.91 1 1 
       400 1 . . . . . 3.53 0.0 3.53 1 1 
       401 1 . . . . . 5.34 0.0 5.34 1 1 
       402 1 . . . . . 5.11 0.0 5.11 1 1 
       403 1 . . . . . 2.75 0.0 2.75 1 1 
       404 1 . . . . . 3.47 0.0 3.47 1 1 
       405 1 . . . . . 2.58 0.0 2.58 1 1 
       406 1 . . . . . 5.18 0.0 5.18 1 1 
       407 1 . . . . . 2.68 0.0 2.68 1 1 
       408 1 . . . . . 3.75 0.0 3.75 1 1 
       409 1 . . . . . 2.97 0.0 2.97 1 1 
       410 1 . . . . . 3.91 0.0 3.91 1 1 
       411 1 . . . . . 4.27 0.0 4.27 1 1 
       412 1 . . . . . 3.68 0.0 3.68 1 1 
       413 1 . . . . . 5.18 0.0 5.18 1 1 
       414 1 . . . . . 3.41 0.0 3.41 1 1 
       415 1 . . . . . 2.62 0.0 2.62 1 1 
       416 1 . . . . .  3.1 0.0  3.1 1 1 
       417 1 . . . . . 3.63 0.0 3.63 1 1 
       418 1 . . . . . 7.31 0.0 7.31 1 1 
       419 1 . . . . . 7.32 0.0 7.32 1 1 
       420 1 . . . . . 7.31 0.0 7.31 1 1 
       421 1 . . . . . 7.31 0.0 7.31 1 1 
       422 1 . . . . . 2.94 0.0 2.94 1 1 
       423 1 . . . . . 5.34 0.0 5.34 1 1 
       424 1 . . . . . 2.84 0.0 2.84 1 1 
       425 1 . . . . . 4.41 0.0 4.41 1 1 
       426 1 . . . . . 5.34 0.0 5.34 1 1 
       427 1 . . . . . 7.31 0.0 7.31 1 1 
       428 1 . . . . . 7.32 0.0 7.32 1 1 
       429 1 . . . . . 5.34 0.0 5.34 1 1 
       430 1 . . . . . 5.34 0.0 5.34 1 1 
       431 1 . . . . .  4.7 0.0  4.7 1 1 
       432 1 . . . . . 6.29 0.0 6.29 1 1 
       433 1 . . . . . 4.78 0.0 4.78 1 1 
       434 1 . . . . . 3.62 0.0 3.62 1 1 
       435 1 . . . . . 2.47 0.0 2.47 1 1 
       436 1 . . . . . 2.63 0.0 2.63 1 1 
       437 1 . . . . . 3.79 0.0 3.79 1 1 
       438 1 . . . . . 4.85 0.0 4.85 1 1 
       439 1 . . . . . 5.26 0.0 5.26 1 1 
       440 1 . . . . .  3.8 0.0  3.8 1 1 
       441 1 . . . . . 3.53 0.0 3.53 1 1 
       442 1 . . . . . 2.52 0.0 2.52 1 1 
       443 1 . . . . . 4.65 0.0 4.65 1 1 
       444 1 . . . . . 4.97 0.0 4.97 1 1 
       445 1 . . . . . 2.45 0.0 2.45 1 1 
       446 1 . . . . . 4.29 0.0 4.29 1 1 
       447 1 . . . . . 2.06 0.0 2.06 1 1 
       448 1 . . . . . 3.02 0.0 3.02 1 1 
       449 1 . . . . . 3.05 0.0 3.05 1 1 
       450 1 . . . . . 4.41 0.0 4.41 1 1 
       451 1 . . . . . 5.34 0.0 5.34 1 1 
       452 1 . . . . . 5.34 0.0 5.34 1 1 
       453 1 . . . . . 5.34 0.0 5.34 1 1 
       454 1 . . . . . 4.28 0.0 4.28 1 1 
       455 1 . . . . . 3.82 0.0 3.82 1 1 
       456 1 . . . . .  3.5 0.0  3.5 1 1 
       457 1 . . . . . 3.81 0.0 3.81 1 1 
       458 1 . . . . . 3.39 0.0 3.39 1 1 
       459 1 . . . . . 1.97 0.0 1.97 1 1 
       460 1 . . . . . 4.88 0.0 4.88 1 1 
       461 1 . . . . . 2.91 0.0 2.91 1 1 
       462 1 . . . . . 5.34 0.0 5.34 1 1 
       463 1 . . . . . 2.84 0.0 2.84 1 1 
       464 1 . . . . . 4.73 0.0 4.73 1 1 
       465 1 . . . . . 3.41 0.0 3.41 1 1 
       466 1 . . . . . 3.56 0.0 3.56 1 1 
       467 1 . . . . . 4.18 0.0 4.18 1 1 
       468 1 . . . . .  4.8 0.0  4.8 1 1 
       469 1 . . . . . 4.38 0.0 4.38 1 1 
       470 1 . . . . . 5.34 0.0 5.34 1 1 
       471 1 . . . . . 4.83 0.0 4.83 1 1 
       472 1 . . . . . 3.24 0.0 3.24 1 1 
       473 1 . . . . . 3.42 0.0 3.42 1 1 
       474 1 . . . . . 2.62 0.0 2.62 1 1 
       475 1 . . . . . 3.34 0.0 3.34 1 1 
       476 1 . . . . . 4.12 0.0 4.12 1 1 
       477 1 . . . . . 4.88 0.0 4.88 1 1 
       478 1 . . . . . 4.41 0.0 4.41 1 1 
       479 1 . . . . . 3.19 0.0 3.19 1 1 
       480 1 . . . . . 3.17 0.0 3.17 1 1 
       481 1 . . . . . 5.34 0.0 5.34 1 1 
       482 1 . . . . . 4.36 0.0 4.36 1 1 
       483 1 . . . . . 3.91 0.0 3.91 1 1 
       484 1 . . . . . 5.34 0.0 5.34 1 1 
       485 1 . . . . . 5.34 0.0 5.34 1 1 
       486 1 . . . . . 4.41 0.0 4.41 1 1 
       487 1 . . . . . 5.34 0.0 5.34 1 1 
       488 1 . . . . . 5.34 0.0 5.34 1 1 
       489 1 . . . . . 2.65 0.0 2.65 1 1 
       490 1 . . . . . 3.82 0.0 3.82 1 1 
       491 1 . . . . . 5.34 0.0 5.34 1 1 
       492 1 . . . . . 4.41 0.0 4.41 1 1 
       493 1 . . . . . 2.79 0.0 2.79 1 1 
       494 1 . . . . . 4.79 0.0 4.79 1 1 
       495 1 . . . . . 2.56 0.0 2.56 1 1 
       496 1 . . . . .  6.2 0.0  6.2 1 1 
       497 1 . . . . . 6.62 0.0 6.62 1 1 
       498 1 . . . . . 2.64 0.0 2.64 1 1 
       499 1 . . . . . 2.63 0.0 2.63 1 1 
       500 1 . . . . . 6.18 0.0 6.18 1 1 
       501 1 . . . . . 3.02 0.0 3.02 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
    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 21 THR H . 21 . HN 1 2 
       1 1 2 1 1 30 LYS O . 30 . O  1 2 
       2 1 1 1 1 21 THR N . 21 . N  1 2 
       2 1 2 1 1 30 LYS O . 30 . O  1 2 
       3 1 1 1 1 21 THR O . 21 . O  1 2 
       3 1 2 1 1 30 LYS H . 30 . HN 1 2 
       4 1 1 1 1 21 THR O . 21 . O  1 2 
       4 1 2 1 1 30 LYS N . 30 . N  1 2 
       5 1 1 1 1 19 ASN O . 19 . O  1 2 
       5 1 2 1 1 32 TYR H . 32 . HN 1 2 
       6 1 1 1 1 19 ASN O . 19 . O  1 2 
       6 1 2 1 1 32 TYR N . 32 . N  1 2 
    stop_

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

       1 1 . . . . . 2.0 0.0 2.0 1 2 
       2 1 . . . . . 3.0 0.0 3.0 1 2 
       3 1 . . . . . 2.0 0.0 2.0 1 2 
       4 1 . . . . . 3.0 0.0 3.0 1 2 
       5 1 . . . . . 2.0 0.0 2.0 1 2 
       6 1 . . . . . 3.0 0.0 3.0 1 2 
    stop_

save_


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

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

        1 . 1 1  2 CYS C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C      -117.8  -39.799995 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        2 . 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 GLY N       107.3       175.1 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        3 . 1 1  5 TRP C 1 1  6 PHE N  1 1  6 PHE CA 1 1  6 PHE C   -86.19999       -46.2 .  5 . C .  6 . N  .  6 . CA .  6 . C  1 1 
        4 . 1 1  8 SER C 1 1  9 CYS N  1 1  9 CYS CA 1 1  9 CYS C      -165.1 -120.299995 .  8 . C .  9 . N  .  9 . CA .  9 . C  1 1 
        5 . 1 1  9 CYS N 1 1  9 CYS CA 1 1  9 CYS C  1 1 10 ASP N       138.8   178.79999 .  9 . N .  9 . CA .  9 . C  . 10 . N  1 1 
        6 . 1 1  9 CYS C 1 1 10 ASP N  1 1 10 ASP CA 1 1 10 ASP C      -140.1  -57.899998 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
        7 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C  1 1 11 PRO N        97.0       179.8 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
        8 . 1 1 13 ASN C 1 1 14 ASP N  1 1 14 ASP CA 1 1 14 ASP C       -88.3       -48.3 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
        9 . 1 1 17 CYS C 1 1 18 LYS N  1 1 18 LYS CA 1 1 18 LYS C       -74.9       -25.1 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       10 . 1 1 18 LYS C 1 1 19 ASN N  1 1 19 ASN CA 1 1 19 ASN C        39.0        79.0 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       11 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C  1 1 21 THR N       110.9       177.9 . 20 . N . 20 . CA . 20 . C  . 21 . N  1 1 
       12 . 1 1 20 TYR C 1 1 21 THR N  1 1 21 THR CA 1 1 21 THR C  -178.79999      -105.2 . 20 . C . 21 . N  . 21 . CA . 21 . C  1 1 
       13 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C  1 1 22 CYS N       109.5       172.1 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
       14 . 1 1 21 THR C 1 1 22 CYS N  1 1 22 CYS CA 1 1 22 CYS C  -102.59999       -42.6 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       15 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C  1 1 23 SER N       103.1       180.1 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
       16 . 1 1 22 CYS C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C  -123.99999       -57.2 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       17 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 ARG N       125.0   174.99998 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       18 . 1 1 23 SER C 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG C      -107.0   -66.99999 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       19 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C  1 1 25 ARG N  -57.699997       -17.7 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
       20 . 1 1 24 ARG C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C       -84.8       -44.8 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       21 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 ASP N       -54.7       -14.7 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
       22 . 1 1 25 ARG C 1 1 26 ASP N  1 1 26 ASP CA 1 1 26 ASP C      -117.1  -46.099995 . 25 . C . 26 . N  . 26 . CA . 26 . C  1 1 
       23 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C  1 1 27 ARG N       -52.6        16.6 . 26 . N . 26 . CA . 26 . C  . 27 . N  1 1 
       24 . 1 1 30 LYS C 1 1 31 TYR N  1 1 31 TYR CA 1 1 31 TYR C       -94.4       -48.6 . 30 . C . 31 . N  . 31 . CA . 31 . C  1 1 
       25 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C  1 1 32 TYR N       115.1       155.1 . 31 . N . 31 . CA . 31 . C  . 32 . N  1 1 
       26 . 1 1 31 TYR C 1 1 32 TYR N  1 1 32 TYR CA 1 1 32 TYR C       -93.1       -53.1 . 31 . C . 32 . N  . 32 . CA . 32 . C  1 1 
       27 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C  1 1 33 LEU N       109.5       155.1 . 32 . N . 32 . CA . 32 . C  . 33 . N  1 1 
       28 . 1 1 32 TYR C 1 1 33 LEU N  1 1 33 LEU CA 1 1 33 LEU C      -107.8       -51.6 . 32 . C . 33 . N  . 33 . CA . 33 . C  1 1 
       29 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG  -89.99999       -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1 
       30 . 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP CB 1 1 28 TRP CG       30.0    89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1 
       31 . 1 1  2 CYS N 1 1  2 CYS CA 1 1  2 CYS CB 1 1  2 CYS SG       30.0    89.99999 .  2 . N .  2 . CA .  2 . CB .  2 . SG 1 1 
       32 . 1 1  6 PHE N 1 1  6 PHE CA 1 1  6 PHE CB 1 1  6 PHE CG  -89.99999       -30.0 .  6 . N .  6 . CA .  6 . CB .  6 . CG 1 1 
       33 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG       30.0    89.99999 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1 
       34 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS CB 1 1 30 LYS CG      150.0       210.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1 
       35 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG      150.0       210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 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 ASP C    C  -9.459   4.715  -4.310 1.00 . A A .  1 ASP C    1 1 
        1     2 1 1  1 ASP CA   C -10.825   5.271  -4.562 1.00 . A A .  1 ASP CA   1 1 
        1     3 1 1  1 ASP CB   C -11.705   4.986  -3.335 1.00 . A A .  1 ASP CB   1 1 
        1     4 1 1  1 ASP CG   C -11.707   3.520  -2.942 1.00 . A A .  1 ASP CG   1 1 
        1     5 1 1  1 ASP H1   H -10.729   4.793  -6.555 1.00 . A A .  1 ASP H1   1 1 
        1     6 1 1  1 ASP H2   H -12.335   4.915  -5.970 1.00 . A A .  1 ASP H2   1 1 
        1     7 1 1  1 ASP H3   H -11.373   3.593  -5.581 1.00 . A A .  1 ASP H3   1 1 
        1     8 1 1  1 ASP HA   H -10.763   6.337  -4.729 1.00 . A A .  1 ASP HA   1 1 
        1     9 1 1  1 ASP HB2  H -11.319   5.552  -2.499 1.00 . A A .  1 ASP HB2  1 1 
        1    10 1 1  1 ASP HB3  H -12.717   5.300  -3.529 1.00 . A A .  1 ASP HB3  1 1 
        1    11 1 1  1 ASP N    N -11.364   4.620  -5.752 1.00 . A A .  1 ASP N    1 1 
        1    12 1 1  1 ASP O    O  -9.038   3.776  -4.984 1.00 . A A .  1 ASP O    1 1 
        1    13 1 1  1 ASP OD1  O -11.969   2.651  -3.807 1.00 . A A .  1 ASP OD1  1 1 
        1    14 1 1  1 ASP OD2  O -11.459   3.208  -1.760 1.00 . A A .  1 ASP OD2  1 1 
        1    15 1 1  2 CYS C    C  -7.305   4.769  -1.520 1.00 . A A .  2 CYS C    1 1 
        1    16 1 1  2 CYS CA   C  -7.485   4.783  -3.012 1.00 . A A .  2 CYS CA   1 1 
        1    17 1 1  2 CYS CB   C  -6.371   5.569  -3.701 1.00 . A A .  2 CYS CB   1 1 
        1    18 1 1  2 CYS H    H  -9.112   6.038  -2.856 1.00 . A A .  2 CYS H    1 1 
        1    19 1 1  2 CYS HA   H  -7.435   3.759  -3.357 1.00 . A A .  2 CYS HA   1 1 
        1    20 1 1  2 CYS HB2  H  -5.424   5.246  -3.297 1.00 . A A .  2 CYS HB2  1 1 
        1    21 1 1  2 CYS HB3  H  -6.375   5.355  -4.754 1.00 . A A .  2 CYS HB3  1 1 
        1    22 1 1  2 CYS N    N  -8.768   5.271  -3.364 1.00 . A A .  2 CYS N    1 1 
        1    23 1 1  2 CYS O    O  -8.197   5.177  -0.755 1.00 . A A .  2 CYS O    1 1 
        1    24 1 1  2 CYS SG   S  -6.439   7.371  -3.472 1.00 . A A .  2 CYS SG   1 1 
        1    25 1 1  3 LEU C    C  -4.811   5.202   0.592 1.00 . A A .  3 LEU C    1 1 
        1    26 1 1  3 LEU CA   C  -5.853   4.190   0.260 1.00 . A A .  3 LEU CA   1 1 
        1    27 1 1  3 LEU CB   C  -5.312   2.792   0.523 1.00 . A A .  3 LEU CB   1 1 
        1    28 1 1  3 LEU CD1  C  -5.562   0.323   0.440 1.00 . A A .  3 LEU CD1  1 1 
        1    29 1 1  3 LEU CD2  C  -7.516   1.713   1.056 1.00 . A A .  3 LEU CD2  1 1 
        1    30 1 1  3 LEU CG   C  -6.258   1.634   0.209 1.00 . A A .  3 LEU CG   1 1 
        1    31 1 1  3 LEU H    H  -5.484   4.102  -1.768 1.00 . A A .  3 LEU H    1 1 
        1    32 1 1  3 LEU HA   H  -6.736   4.347   0.860 1.00 . A A .  3 LEU HA   1 1 
        1    33 1 1  3 LEU HB2  H  -4.427   2.680  -0.087 1.00 . A A .  3 LEU HB2  1 1 
        1    34 1 1  3 LEU HB3  H  -5.023   2.731   1.561 1.00 . A A .  3 LEU HB3  1 1 
        1    35 1 1  3 LEU HD11 H  -4.698   0.260  -0.203 1.00 . A A .  3 LEU HD11 1 1 
        1    36 1 1  3 LEU HD12 H  -6.239  -0.488   0.217 1.00 . A A .  3 LEU HD12 1 1 
        1    37 1 1  3 LEU HD13 H  -5.247   0.258   1.472 1.00 . A A .  3 LEU HD13 1 1 
        1    38 1 1  3 LEU HD21 H  -7.251   1.711   2.101 1.00 . A A .  3 LEU HD21 1 1 
        1    39 1 1  3 LEU HD22 H  -8.137   0.855   0.845 1.00 . A A .  3 LEU HD22 1 1 
        1    40 1 1  3 LEU HD23 H  -8.059   2.615   0.819 1.00 . A A .  3 LEU HD23 1 1 
        1    41 1 1  3 LEU HG   H  -6.545   1.682  -0.831 1.00 . A A .  3 LEU HG   1 1 
        1    42 1 1  3 LEU N    N  -6.174   4.325  -1.110 1.00 . A A .  3 LEU N    1 1 
        1    43 1 1  3 LEU O    O  -4.307   5.899  -0.311 1.00 . A A .  3 LEU O    1 1 
        1    44 1 1  4 GLY C    C  -2.268   5.444   2.649 1.00 . A A .  4 GLY C    1 1 
        1    45 1 1  4 GLY CA   C  -3.496   6.201   2.246 1.00 . A A .  4 GLY CA   1 1 
        1    46 1 1  4 GLY H    H  -5.013   4.822   2.520 1.00 . A A .  4 GLY H    1 1 
        1    47 1 1  4 GLY HA2  H  -3.284   6.793   1.367 1.00 . A A .  4 GLY HA2  1 1 
        1    48 1 1  4 GLY HA3  H  -3.849   6.822   3.052 1.00 . A A .  4 GLY HA3  1 1 
        1    49 1 1  4 GLY N    N  -4.517   5.323   1.843 1.00 . A A .  4 GLY N    1 1 
        1    50 1 1  4 GLY O    O  -1.469   5.103   1.805 1.00 . A A .  4 GLY O    1 1 
        1    51 1 1  5 TRP C    C  -1.368   3.134   5.036 1.00 . A A .  5 TRP C    1 1 
        1    52 1 1  5 TRP CA   C  -0.996   4.437   4.358 1.00 . A A .  5 TRP CA   1 1 
        1    53 1 1  5 TRP CB   C  -0.070   5.305   5.204 1.00 . A A .  5 TRP CB   1 1 
        1    54 1 1  5 TRP CD1  C   1.795   3.568   5.605 1.00 . A A .  5 TRP CD1  1 1 
        1    55 1 1  5 TRP CD2  C   2.546   5.591   5.033 1.00 . A A .  5 TRP CD2  1 1 
        1    56 1 1  5 TRP CE2  C   3.653   4.741   5.228 1.00 . A A .  5 TRP CE2  1 1 
        1    57 1 1  5 TRP CE3  C   2.776   6.920   4.666 1.00 . A A .  5 TRP CE3  1 1 
        1    58 1 1  5 TRP CG   C   1.362   4.816   5.277 1.00 . A A .  5 TRP CG   1 1 
        1    59 1 1  5 TRP CH2  C   5.157   6.484   4.714 1.00 . A A .  5 TRP CH2  1 1 
        1    60 1 1  5 TRP CZ2  C   4.964   5.180   5.073 1.00 . A A .  5 TRP CZ2  1 1 
        1    61 1 1  5 TRP CZ3  C   4.079   7.352   4.511 1.00 . A A .  5 TRP CZ3  1 1 
        1    62 1 1  5 TRP H    H  -2.726   5.447   4.627 1.00 . A A .  5 TRP H    1 1 
        1    63 1 1  5 TRP HA   H  -0.481   4.145   3.478 1.00 . A A .  5 TRP HA   1 1 
        1    64 1 1  5 TRP HB2  H  -0.086   6.302   4.789 1.00 . A A .  5 TRP HB2  1 1 
        1    65 1 1  5 TRP HB3  H  -0.481   5.341   6.202 1.00 . A A .  5 TRP HB3  1 1 
        1    66 1 1  5 TRP HD1  H   1.120   2.758   5.838 1.00 . A A .  5 TRP HD1  1 1 
        1    67 1 1  5 TRP HE1  H   3.704   2.713   5.772 1.00 . A A .  5 TRP HE1  1 1 
        1    68 1 1  5 TRP HE3  H   1.952   7.600   4.507 1.00 . A A .  5 TRP HE3  1 1 
        1    69 1 1  5 TRP HH2  H   6.159   6.865   4.582 1.00 . A A .  5 TRP HH2  1 1 
        1    70 1 1  5 TRP HZ2  H   5.810   4.528   5.225 1.00 . A A .  5 TRP HZ2  1 1 
        1    71 1 1  5 TRP HZ3  H   4.276   8.376   4.230 1.00 . A A .  5 TRP HZ3  1 1 
        1    72 1 1  5 TRP N    N  -2.121   5.153   3.929 1.00 . A A .  5 TRP N    1 1 
        1    73 1 1  5 TRP NE1  N   3.170   3.513   5.573 1.00 . A A .  5 TRP NE1  1 1 
        1    74 1 1  5 TRP O    O  -1.448   2.102   4.406 1.00 . A A .  5 TRP O    1 1 
        1    75 1 1  6 PHE C    C  -3.241   1.304   6.846 1.00 . A A .  6 PHE C    1 1 
        1    76 1 1  6 PHE CA   C  -1.910   2.011   7.105 1.00 . A A .  6 PHE CA   1 1 
        1    77 1 1  6 PHE CB   C  -1.774   2.373   8.577 1.00 . A A .  6 PHE CB   1 1 
        1    78 1 1  6 PHE CD1  C   0.684   2.385   8.973 1.00 . A A .  6 PHE CD1  1 1 
        1    79 1 1  6 PHE CD2  C  -0.509   4.426   9.196 1.00 . A A .  6 PHE CD2  1 1 
        1    80 1 1  6 PHE CE1  C   1.851   3.027   9.296 1.00 . A A .  6 PHE CE1  1 1 
        1    81 1 1  6 PHE CE2  C   0.654   5.072   9.517 1.00 . A A .  6 PHE CE2  1 1 
        1    82 1 1  6 PHE CG   C  -0.506   3.073   8.918 1.00 . A A .  6 PHE CG   1 1 
        1    83 1 1  6 PHE CZ   C   1.832   4.373   9.567 1.00 . A A .  6 PHE CZ   1 1 
        1    84 1 1  6 PHE H    H  -1.832   4.113   6.620 1.00 . A A .  6 PHE H    1 1 
        1    85 1 1  6 PHE HA   H  -1.138   1.296   6.857 1.00 . A A .  6 PHE HA   1 1 
        1    86 1 1  6 PHE HB2  H  -2.574   3.042   8.851 1.00 . A A .  6 PHE HB2  1 1 
        1    87 1 1  6 PHE HB3  H  -1.825   1.478   9.181 1.00 . A A .  6 PHE HB3  1 1 
        1    88 1 1  6 PHE HD1  H   0.698   1.326   8.754 1.00 . A A .  6 PHE HD1  1 1 
        1    89 1 1  6 PHE HD2  H  -1.436   4.979   9.158 1.00 . A A .  6 PHE HD2  1 1 
        1    90 1 1  6 PHE HE1  H   2.776   2.473   9.334 1.00 . A A .  6 PHE HE1  1 1 
        1    91 1 1  6 PHE HE2  H   0.651   6.131   9.732 1.00 . A A .  6 PHE HE2  1 1 
        1    92 1 1  6 PHE HZ   H   2.741   4.886   9.825 1.00 . A A .  6 PHE HZ   1 1 
        1    93 1 1  6 PHE N    N  -1.710   3.208   6.269 1.00 . A A .  6 PHE N    1 1 
        1    94 1 1  6 PHE O    O  -3.692   0.469   7.648 1.00 . A A .  6 PHE O    1 1 
        1    95 1 1  7 LYS C    C  -4.655  -0.393   4.733 1.00 . A A .  7 LYS C    1 1 
        1    96 1 1  7 LYS CA   C  -5.045   0.909   5.367 1.00 . A A .  7 LYS CA   1 1 
        1    97 1 1  7 LYS CB   C  -5.875   1.701   4.388 1.00 . A A .  7 LYS CB   1 1 
        1    98 1 1  7 LYS CD   C  -7.171   3.056   6.090 1.00 . A A .  7 LYS CD   1 1 
        1    99 1 1  7 LYS CE   C  -7.722   4.438   6.457 1.00 . A A .  7 LYS CE   1 1 
        1   100 1 1  7 LYS CG   C  -6.295   3.099   4.840 1.00 . A A .  7 LYS CG   1 1 
        1   101 1 1  7 LYS H    H  -3.383   2.191   5.109 1.00 . A A .  7 LYS H    1 1 
        1   102 1 1  7 LYS HA   H  -5.611   0.717   6.266 1.00 . A A .  7 LYS HA   1 1 
        1   103 1 1  7 LYS HB2  H  -5.325   1.729   3.465 1.00 . A A .  7 LYS HB2  1 1 
        1   104 1 1  7 LYS HB3  H  -6.763   1.118   4.207 1.00 . A A .  7 LYS HB3  1 1 
        1   105 1 1  7 LYS HD2  H  -7.999   2.387   5.910 1.00 . A A .  7 LYS HD2  1 1 
        1   106 1 1  7 LYS HD3  H  -6.582   2.682   6.915 1.00 . A A .  7 LYS HD3  1 1 
        1   107 1 1  7 LYS HE2  H  -8.239   4.373   7.401 1.00 . A A .  7 LYS HE2  1 1 
        1   108 1 1  7 LYS HE3  H  -6.892   5.124   6.556 1.00 . A A .  7 LYS HE3  1 1 
        1   109 1 1  7 LYS HG2  H  -5.409   3.677   5.054 1.00 . A A .  7 LYS HG2  1 1 
        1   110 1 1  7 LYS HG3  H  -6.846   3.567   4.038 1.00 . A A .  7 LYS HG3  1 1 
        1   111 1 1  7 LYS HZ1  H  -8.209   5.076   4.508 1.00 . A A .  7 LYS HZ1  1 1 
        1   112 1 1  7 LYS HZ2  H  -9.039   5.898   5.704 1.00 . A A .  7 LYS HZ2  1 1 
        1   113 1 1  7 LYS HZ3  H  -9.484   4.341   5.305 1.00 . A A .  7 LYS HZ3  1 1 
        1   114 1 1  7 LYS N    N  -3.839   1.577   5.727 1.00 . A A .  7 LYS N    1 1 
        1   115 1 1  7 LYS NZ   N  -8.664   4.965   5.437 1.00 . A A .  7 LYS NZ   1 1 
        1   116 1 1  7 LYS O    O  -3.684  -0.449   3.964 1.00 . A A .  7 LYS O    1 1 
        1   117 1 1  8 SER C    C  -5.396  -2.821   3.121 1.00 . A A .  8 SER C    1 1 
        1   118 1 1  8 SER CA   C  -5.113  -2.703   4.606 1.00 . A A .  8 SER CA   1 1 
        1   119 1 1  8 SER CB   C  -5.985  -3.621   5.387 1.00 . A A .  8 SER CB   1 1 
        1   120 1 1  8 SER H    H  -6.163  -1.318   5.619 1.00 . A A .  8 SER H    1 1 
        1   121 1 1  8 SER HA   H  -4.083  -2.952   4.814 1.00 . A A .  8 SER HA   1 1 
        1   122 1 1  8 SER HB2  H  -6.984  -3.581   4.987 1.00 . A A .  8 SER HB2  1 1 
        1   123 1 1  8 SER HB3  H  -5.591  -4.613   5.273 1.00 . A A .  8 SER HB3  1 1 
        1   124 1 1  8 SER HG   H  -6.759  -3.586   7.187 1.00 . A A .  8 SER HG   1 1 
        1   125 1 1  8 SER N    N  -5.375  -1.403   5.049 1.00 . A A .  8 SER N    1 1 
        1   126 1 1  8 SER O    O  -6.386  -2.285   2.602 1.00 . A A .  8 SER O    1 1 
        1   127 1 1  8 SER OG   O  -5.944  -3.273   6.775 1.00 . A A .  8 SER OG   1 1 
        1   128 1 1  9 CYS C    C  -4.122  -5.029   0.724 1.00 . A A .  9 CYS C    1 1 
        1   129 1 1  9 CYS CA   C  -4.608  -3.665   1.061 1.00 . A A .  9 CYS CA   1 1 
        1   130 1 1  9 CYS CB   C  -3.764  -2.606   0.379 1.00 . A A .  9 CYS CB   1 1 
        1   131 1 1  9 CYS H    H  -3.815  -3.934   2.962 1.00 . A A .  9 CYS H    1 1 
        1   132 1 1  9 CYS HA   H  -5.627  -3.547   0.741 1.00 . A A .  9 CYS HA   1 1 
        1   133 1 1  9 CYS HB2  H  -4.138  -1.656   0.711 1.00 . A A .  9 CYS HB2  1 1 
        1   134 1 1  9 CYS HB3  H  -2.761  -2.765   0.720 1.00 . A A .  9 CYS HB3  1 1 
        1   135 1 1  9 CYS N    N  -4.541  -3.495   2.464 1.00 . A A .  9 CYS N    1 1 
        1   136 1 1  9 CYS O    O  -3.731  -5.801   1.607 1.00 . A A .  9 CYS O    1 1 
        1   137 1 1  9 CYS SG   S  -3.792  -2.526  -1.469 1.00 . A A .  9 CYS SG   1 1 
        1   138 1 1 10 ASP C    C  -2.948  -6.335  -2.242 1.00 . A A . 10 ASP C    1 1 
        1   139 1 1 10 ASP CA   C  -3.738  -6.583  -1.002 1.00 . A A . 10 ASP CA   1 1 
        1   140 1 1 10 ASP CB   C  -4.951  -7.422  -1.329 1.00 . A A . 10 ASP CB   1 1 
        1   141 1 1 10 ASP CG   C  -4.599  -8.854  -1.601 1.00 . A A . 10 ASP CG   1 1 
        1   142 1 1 10 ASP H    H  -4.396  -4.595  -1.126 1.00 . A A . 10 ASP H    1 1 
        1   143 1 1 10 ASP HA   H  -3.136  -7.082  -0.262 1.00 . A A . 10 ASP HA   1 1 
        1   144 1 1 10 ASP HB2  H  -5.635  -7.381  -0.496 1.00 . A A . 10 ASP HB2  1 1 
        1   145 1 1 10 ASP HB3  H  -5.432  -7.010  -2.203 1.00 . A A . 10 ASP HB3  1 1 
        1   146 1 1 10 ASP N    N  -4.141  -5.316  -0.507 1.00 . A A . 10 ASP N    1 1 
        1   147 1 1 10 ASP O    O  -3.439  -5.687  -3.134 1.00 . A A . 10 ASP O    1 1 
        1   148 1 1 10 ASP OD1  O  -4.117  -9.179  -2.714 1.00 . A A . 10 ASP OD1  1 1 
        1   149 1 1 10 ASP OD2  O  -4.826  -9.704  -0.717 1.00 . A A . 10 ASP OD2  1 1 
        1   150 1 1 11 PRO C    C  -1.393  -7.003  -4.828 1.00 . A A . 11 PRO C    1 1 
        1   151 1 1 11 PRO CA   C  -0.814  -6.589  -3.466 1.00 . A A . 11 PRO CA   1 1 
        1   152 1 1 11 PRO CB   C   0.401  -7.447  -3.149 1.00 . A A . 11 PRO CB   1 1 
        1   153 1 1 11 PRO CD   C  -1.067  -7.646  -1.295 1.00 . A A . 11 PRO CD   1 1 
        1   154 1 1 11 PRO CG   C  -0.038  -8.372  -2.077 1.00 . A A . 11 PRO CG   1 1 
        1   155 1 1 11 PRO HA   H  -0.519  -5.554  -3.510 1.00 . A A . 11 PRO HA   1 1 
        1   156 1 1 11 PRO HB2  H   0.642  -8.010  -4.037 1.00 . A A . 11 PRO HB2  1 1 
        1   157 1 1 11 PRO HB3  H   1.235  -6.838  -2.834 1.00 . A A . 11 PRO HB3  1 1 
        1   158 1 1 11 PRO HD2  H  -1.756  -8.353  -0.859 1.00 . A A . 11 PRO HD2  1 1 
        1   159 1 1 11 PRO HD3  H  -0.611  -7.029  -0.536 1.00 . A A . 11 PRO HD3  1 1 
        1   160 1 1 11 PRO HG2  H  -0.461  -9.262  -2.518 1.00 . A A . 11 PRO HG2  1 1 
        1   161 1 1 11 PRO HG3  H   0.803  -8.627  -1.453 1.00 . A A . 11 PRO HG3  1 1 
        1   162 1 1 11 PRO N    N  -1.717  -6.829  -2.321 1.00 . A A . 11 PRO N    1 1 
        1   163 1 1 11 PRO O    O  -1.018  -6.463  -5.871 1.00 . A A . 11 PRO O    1 1 
        1   164 1 1 12 LYS C    C  -4.118  -7.609  -6.401 1.00 . A A . 12 LYS C    1 1 
        1   165 1 1 12 LYS CA   C  -2.913  -8.445  -6.023 1.00 . A A . 12 LYS CA   1 1 
        1   166 1 1 12 LYS CB   C  -3.338  -9.890  -5.826 1.00 . A A . 12 LYS CB   1 1 
        1   167 1 1 12 LYS CD   C  -2.656 -12.259  -5.253 1.00 . A A . 12 LYS CD   1 1 
        1   168 1 1 12 LYS CE   C  -3.368 -12.865  -6.453 1.00 . A A . 12 LYS CE   1 1 
        1   169 1 1 12 LYS CG   C  -2.183 -10.835  -5.521 1.00 . A A . 12 LYS CG   1 1 
        1   170 1 1 12 LYS H    H  -2.575  -8.290  -3.935 1.00 . A A . 12 LYS H    1 1 
        1   171 1 1 12 LYS HA   H  -2.179  -8.399  -6.811 1.00 . A A . 12 LYS HA   1 1 
        1   172 1 1 12 LYS HB2  H  -4.051  -9.912  -5.013 1.00 . A A . 12 LYS HB2  1 1 
        1   173 1 1 12 LYS HB3  H  -3.834 -10.222  -6.725 1.00 . A A . 12 LYS HB3  1 1 
        1   174 1 1 12 LYS HD2  H  -1.803 -12.874  -5.009 1.00 . A A . 12 LYS HD2  1 1 
        1   175 1 1 12 LYS HD3  H  -3.335 -12.240  -4.414 1.00 . A A . 12 LYS HD3  1 1 
        1   176 1 1 12 LYS HE2  H  -4.255 -12.287  -6.659 1.00 . A A . 12 LYS HE2  1 1 
        1   177 1 1 12 LYS HE3  H  -2.712 -12.826  -7.309 1.00 . A A . 12 LYS HE3  1 1 
        1   178 1 1 12 LYS HG2  H  -1.510 -10.846  -6.367 1.00 . A A . 12 LYS HG2  1 1 
        1   179 1 1 12 LYS HG3  H  -1.655 -10.467  -4.653 1.00 . A A . 12 LYS HG3  1 1 
        1   180 1 1 12 LYS HZ1  H  -2.947 -14.866  -6.001 1.00 . A A . 12 LYS HZ1  1 1 
        1   181 1 1 12 LYS HZ2  H  -4.229 -14.650  -7.057 1.00 . A A . 12 LYS HZ2  1 1 
        1   182 1 1 12 LYS HZ3  H  -4.449 -14.327  -5.421 1.00 . A A . 12 LYS HZ3  1 1 
        1   183 1 1 12 LYS N    N  -2.301  -7.939  -4.809 1.00 . A A . 12 LYS N    1 1 
        1   184 1 1 12 LYS NZ   N  -3.769 -14.265  -6.206 1.00 . A A . 12 LYS NZ   1 1 
        1   185 1 1 12 LYS O    O  -4.673  -7.731  -7.506 1.00 . A A . 12 LYS O    1 1 
        1   186 1 1 13 ASN C    C  -5.388  -4.600  -5.053 1.00 . A A . 13 ASN C    1 1 
        1   187 1 1 13 ASN CA   C  -5.685  -5.961  -5.650 1.00 . A A . 13 ASN CA   1 1 
        1   188 1 1 13 ASN CB   C  -6.820  -6.658  -4.928 1.00 . A A . 13 ASN CB   1 1 
        1   189 1 1 13 ASN CG   C  -8.175  -6.006  -5.109 1.00 . A A . 13 ASN CG   1 1 
        1   190 1 1 13 ASN H    H  -4.013  -6.701  -4.652 1.00 . A A . 13 ASN H    1 1 
        1   191 1 1 13 ASN HA   H  -5.922  -5.867  -6.699 1.00 . A A . 13 ASN HA   1 1 
        1   192 1 1 13 ASN HB2  H  -6.834  -7.681  -5.266 1.00 . A A . 13 ASN HB2  1 1 
        1   193 1 1 13 ASN HB3  H  -6.580  -6.666  -3.875 1.00 . A A . 13 ASN HB3  1 1 
        1   194 1 1 13 ASN HD21 H  -8.718  -6.799  -3.423 1.00 . A A . 13 ASN HD21 1 1 
        1   195 1 1 13 ASN HD22 H  -9.933  -5.852  -4.217 1.00 . A A . 13 ASN HD22 1 1 
        1   196 1 1 13 ASN N    N  -4.519  -6.777  -5.495 1.00 . A A . 13 ASN N    1 1 
        1   197 1 1 13 ASN ND2  N  -9.030  -6.229  -4.160 1.00 . A A . 13 ASN ND2  1 1 
        1   198 1 1 13 ASN O    O  -6.152  -4.054  -4.237 1.00 . A A . 13 ASN O    1 1 
        1   199 1 1 13 ASN OD1  O  -8.449  -5.332  -6.113 1.00 . A A . 13 ASN OD1  1 1 
        1   200 1 1 14 ASP C    C  -4.737  -1.686  -5.226 1.00 . A A . 14 ASP C    1 1 
        1   201 1 1 14 ASP CA   C  -3.731  -2.793  -4.994 1.00 . A A . 14 ASP CA   1 1 
        1   202 1 1 14 ASP CB   C  -2.426  -2.461  -5.709 1.00 . A A . 14 ASP CB   1 1 
        1   203 1 1 14 ASP CG   C  -1.735  -1.199  -5.212 1.00 . A A . 14 ASP CG   1 1 
        1   204 1 1 14 ASP H    H  -3.721  -4.606  -6.098 1.00 . A A . 14 ASP H    1 1 
        1   205 1 1 14 ASP HA   H  -3.533  -2.874  -3.935 1.00 . A A . 14 ASP HA   1 1 
        1   206 1 1 14 ASP HB2  H  -1.744  -3.286  -5.584 1.00 . A A . 14 ASP HB2  1 1 
        1   207 1 1 14 ASP HB3  H  -2.660  -2.329  -6.754 1.00 . A A . 14 ASP HB3  1 1 
        1   208 1 1 14 ASP N    N  -4.247  -4.079  -5.460 1.00 . A A . 14 ASP N    1 1 
        1   209 1 1 14 ASP O    O  -5.322  -1.566  -6.316 1.00 . A A . 14 ASP O    1 1 
        1   210 1 1 14 ASP OD1  O  -2.202  -0.079  -5.534 1.00 . A A . 14 ASP OD1  1 1 
        1   211 1 1 14 ASP OD2  O  -0.665  -1.310  -4.559 1.00 . A A . 14 ASP OD2  1 1 
        1   212 1 1 15 LYS C    C  -5.155   1.452  -3.793 1.00 . A A . 15 LYS C    1 1 
        1   213 1 1 15 LYS CA   C  -5.868   0.186  -4.234 1.00 . A A . 15 LYS CA   1 1 
        1   214 1 1 15 LYS CB   C  -7.026  -0.099  -3.283 1.00 . A A . 15 LYS CB   1 1 
        1   215 1 1 15 LYS CD   C  -8.713  -0.907  -5.035 1.00 . A A . 15 LYS CD   1 1 
        1   216 1 1 15 LYS CE   C  -9.585   0.359  -4.969 1.00 . A A . 15 LYS CE   1 1 
        1   217 1 1 15 LYS CG   C  -7.990  -1.212  -3.710 1.00 . A A . 15 LYS CG   1 1 
        1   218 1 1 15 LYS H    H  -4.455  -1.091  -3.389 1.00 . A A . 15 LYS H    1 1 
        1   219 1 1 15 LYS HA   H  -6.256   0.305  -5.235 1.00 . A A . 15 LYS HA   1 1 
        1   220 1 1 15 LYS HB2  H  -6.600  -0.376  -2.329 1.00 . A A . 15 LYS HB2  1 1 
        1   221 1 1 15 LYS HB3  H  -7.565   0.822  -3.158 1.00 . A A . 15 LYS HB3  1 1 
        1   222 1 1 15 LYS HD2  H  -7.980  -0.781  -5.816 1.00 . A A . 15 LYS HD2  1 1 
        1   223 1 1 15 LYS HD3  H  -9.342  -1.750  -5.280 1.00 . A A . 15 LYS HD3  1 1 
        1   224 1 1 15 LYS HE2  H  -8.964   1.207  -4.725 1.00 . A A . 15 LYS HE2  1 1 
        1   225 1 1 15 LYS HE3  H -10.025   0.512  -5.942 1.00 . A A . 15 LYS HE3  1 1 
        1   226 1 1 15 LYS HG2  H  -7.428  -2.127  -3.827 1.00 . A A . 15 LYS HG2  1 1 
        1   227 1 1 15 LYS HG3  H  -8.724  -1.344  -2.928 1.00 . A A . 15 LYS HG3  1 1 
        1   228 1 1 15 LYS HZ1  H -11.225   1.146  -3.942 1.00 . A A . 15 LYS HZ1  1 1 
        1   229 1 1 15 LYS HZ2  H -10.277   0.115  -3.017 1.00 . A A . 15 LYS HZ2  1 1 
        1   230 1 1 15 LYS HZ3  H -11.319  -0.524  -4.171 1.00 . A A . 15 LYS HZ3  1 1 
        1   231 1 1 15 LYS N    N  -4.947  -0.917  -4.215 1.00 . A A . 15 LYS N    1 1 
        1   232 1 1 15 LYS NZ   N -10.670   0.261  -3.966 1.00 . A A . 15 LYS NZ   1 1 
        1   233 1 1 15 LYS O    O  -5.761   2.385  -3.284 1.00 . A A . 15 LYS O    1 1 
        1   234 1 1 16 CYS C    C  -3.125   3.748  -4.570 1.00 . A A . 16 CYS C    1 1 
        1   235 1 1 16 CYS CA   C  -3.098   2.614  -3.593 1.00 . A A . 16 CYS CA   1 1 
        1   236 1 1 16 CYS CB   C  -1.686   2.188  -3.310 1.00 . A A . 16 CYS CB   1 1 
        1   237 1 1 16 CYS H    H  -3.433   0.778  -4.510 1.00 . A A . 16 CYS H    1 1 
        1   238 1 1 16 CYS HA   H  -3.522   2.967  -2.666 1.00 . A A . 16 CYS HA   1 1 
        1   239 1 1 16 CYS HB2  H  -1.343   1.551  -4.111 1.00 . A A . 16 CYS HB2  1 1 
        1   240 1 1 16 CYS HB3  H  -1.055   3.062  -3.248 1.00 . A A . 16 CYS HB3  1 1 
        1   241 1 1 16 CYS N    N  -3.887   1.497  -4.012 1.00 . A A . 16 CYS N    1 1 
        1   242 1 1 16 CYS O    O  -3.307   3.556  -5.773 1.00 . A A . 16 CYS O    1 1 
        1   243 1 1 16 CYS SG   S  -1.533   1.279  -1.765 1.00 . A A . 16 CYS SG   1 1 
        1   244 1 1 17 CYS C    C  -1.516   6.337  -5.346 1.00 . A A . 17 CYS C    1 1 
        1   245 1 1 17 CYS CA   C  -2.927   6.112  -4.855 1.00 . A A . 17 CYS CA   1 1 
        1   246 1 1 17 CYS CB   C  -3.428   7.332  -4.073 1.00 . A A . 17 CYS CB   1 1 
        1   247 1 1 17 CYS H    H  -2.845   5.043  -3.082 1.00 . A A . 17 CYS H    1 1 
        1   248 1 1 17 CYS HA   H  -3.576   5.948  -5.702 1.00 . A A . 17 CYS HA   1 1 
        1   249 1 1 17 CYS HB2  H  -3.569   7.058  -3.042 1.00 . A A . 17 CYS HB2  1 1 
        1   250 1 1 17 CYS HB3  H  -2.667   8.097  -4.118 1.00 . A A . 17 CYS HB3  1 1 
        1   251 1 1 17 CYS N    N  -2.968   4.940  -4.048 1.00 . A A . 17 CYS N    1 1 
        1   252 1 1 17 CYS O    O  -0.644   5.449  -5.227 1.00 . A A . 17 CYS O    1 1 
        1   253 1 1 17 CYS SG   S  -4.990   8.056  -4.708 1.00 . A A . 17 CYS SG   1 1 
        1   254 1 1 18 LYS C    C   1.036   7.894  -5.363 1.00 . A A . 18 LYS C    1 1 
        1   255 1 1 18 LYS CA   C  -0.028   7.867  -6.431 1.00 . A A . 18 LYS CA   1 1 
        1   256 1 1 18 LYS CB   C  -0.138   9.218  -7.118 1.00 . A A . 18 LYS CB   1 1 
        1   257 1 1 18 LYS CD   C   1.016  10.942  -8.493 1.00 . A A . 18 LYS CD   1 1 
        1   258 1 1 18 LYS CE   C   2.317  11.283  -9.184 1.00 . A A . 18 LYS CE   1 1 
        1   259 1 1 18 LYS CG   C   1.136   9.629  -7.773 1.00 . A A . 18 LYS CG   1 1 
        1   260 1 1 18 LYS H    H  -2.014   8.155  -5.867 1.00 . A A . 18 LYS H    1 1 
        1   261 1 1 18 LYS HA   H   0.285   7.137  -7.158 1.00 . A A . 18 LYS HA   1 1 
        1   262 1 1 18 LYS HB2  H  -0.908   9.166  -7.872 1.00 . A A . 18 LYS HB2  1 1 
        1   263 1 1 18 LYS HB3  H  -0.406   9.965  -6.385 1.00 . A A . 18 LYS HB3  1 1 
        1   264 1 1 18 LYS HD2  H   0.231  10.854  -9.230 1.00 . A A . 18 LYS HD2  1 1 
        1   265 1 1 18 LYS HD3  H   0.774  11.717  -7.780 1.00 . A A . 18 LYS HD3  1 1 
        1   266 1 1 18 LYS HE2  H   3.092  11.376  -8.438 1.00 . A A . 18 LYS HE2  1 1 
        1   267 1 1 18 LYS HE3  H   2.568  10.480  -9.861 1.00 . A A . 18 LYS HE3  1 1 
        1   268 1 1 18 LYS HG2  H   1.877   9.705  -6.992 1.00 . A A . 18 LYS HG2  1 1 
        1   269 1 1 18 LYS HG3  H   1.408   8.846  -8.462 1.00 . A A . 18 LYS HG3  1 1 
        1   270 1 1 18 LYS HZ1  H   1.429  12.519 -10.597 1.00 . A A . 18 LYS HZ1  1 1 
        1   271 1 1 18 LYS HZ2  H   3.090  12.651 -10.518 1.00 . A A . 18 LYS HZ2  1 1 
        1   272 1 1 18 LYS HZ3  H   2.140  13.363  -9.309 1.00 . A A . 18 LYS HZ3  1 1 
        1   273 1 1 18 LYS N    N  -1.291   7.497  -5.873 1.00 . A A . 18 LYS N    1 1 
        1   274 1 1 18 LYS NZ   N   2.234  12.540  -9.938 1.00 . A A . 18 LYS NZ   1 1 
        1   275 1 1 18 LYS O    O   0.783   8.377  -4.261 1.00 . A A . 18 LYS O    1 1 
        1   276 1 1 19 ASN C    C   3.206   6.270  -3.679 1.00 . A A . 19 ASN C    1 1 
        1   277 1 1 19 ASN CA   C   3.370   7.260  -4.804 1.00 . A A . 19 ASN CA   1 1 
        1   278 1 1 19 ASN CB   C   3.763   8.638  -4.271 1.00 . A A . 19 ASN CB   1 1 
        1   279 1 1 19 ASN CG   C   4.425   9.518  -5.309 1.00 . A A . 19 ASN CG   1 1 
        1   280 1 1 19 ASN H    H   2.288   6.887  -6.569 1.00 . A A . 19 ASN H    1 1 
        1   281 1 1 19 ASN HA   H   4.180   6.895  -5.420 1.00 . A A . 19 ASN HA   1 1 
        1   282 1 1 19 ASN HB2  H   2.832   9.111  -3.996 1.00 . A A . 19 ASN HB2  1 1 
        1   283 1 1 19 ASN HB3  H   4.402   8.522  -3.410 1.00 . A A . 19 ASN HB3  1 1 
        1   284 1 1 19 ASN HD21 H   6.219   8.847  -4.793 1.00 . A A . 19 ASN HD21 1 1 
        1   285 1 1 19 ASN HD22 H   6.193   9.999  -6.064 1.00 . A A . 19 ASN HD22 1 1 
        1   286 1 1 19 ASN N    N   2.196   7.314  -5.688 1.00 . A A . 19 ASN N    1 1 
        1   287 1 1 19 ASN ND2  N   5.730   9.450  -5.396 1.00 . A A . 19 ASN ND2  1 1 
        1   288 1 1 19 ASN O    O   3.996   6.232  -2.752 1.00 . A A . 19 ASN O    1 1 
        1   289 1 1 19 ASN OD1  O   3.758  10.273  -6.020 1.00 . A A . 19 ASN OD1  1 1 
        1   290 1 1 20 TYR C    C   1.755   3.118  -3.530 1.00 . A A . 20 TYR C    1 1 
        1   291 1 1 20 TYR CA   C   1.966   4.428  -2.809 1.00 . A A . 20 TYR CA   1 1 
        1   292 1 1 20 TYR CB   C   0.765   4.741  -1.928 1.00 . A A . 20 TYR CB   1 1 
        1   293 1 1 20 TYR CD1  C   1.408   5.697   0.320 1.00 . A A . 20 TYR CD1  1 1 
        1   294 1 1 20 TYR CD2  C   0.681   7.214  -1.359 1.00 . A A . 20 TYR CD2  1 1 
        1   295 1 1 20 TYR CE1  C   1.592   6.744   1.195 1.00 . A A . 20 TYR CE1  1 1 
        1   296 1 1 20 TYR CE2  C   0.861   8.268  -0.489 1.00 . A A . 20 TYR CE2  1 1 
        1   297 1 1 20 TYR CG   C   0.952   5.909  -0.973 1.00 . A A . 20 TYR CG   1 1 
        1   298 1 1 20 TYR CZ   C   1.319   8.028   0.785 1.00 . A A . 20 TYR CZ   1 1 
        1   299 1 1 20 TYR H    H   1.539   5.557  -4.483 1.00 . A A . 20 TYR H    1 1 
        1   300 1 1 20 TYR HA   H   2.846   4.349  -2.189 1.00 . A A . 20 TYR HA   1 1 
        1   301 1 1 20 TYR HB2  H  -0.080   4.931  -2.567 1.00 . A A . 20 TYR HB2  1 1 
        1   302 1 1 20 TYR HB3  H   0.555   3.855  -1.356 1.00 . A A . 20 TYR HB3  1 1 
        1   303 1 1 20 TYR HD1  H   1.622   4.689   0.644 1.00 . A A . 20 TYR HD1  1 1 
        1   304 1 1 20 TYR HD2  H   0.324   7.404  -2.361 1.00 . A A . 20 TYR HD2  1 1 
        1   305 1 1 20 TYR HE1  H   1.947   6.538   2.195 1.00 . A A . 20 TYR HE1  1 1 
        1   306 1 1 20 TYR HE2  H   0.643   9.274  -0.817 1.00 . A A . 20 TYR HE2  1 1 
        1   307 1 1 20 TYR HH   H   2.406   9.040   2.005 1.00 . A A . 20 TYR HH   1 1 
        1   308 1 1 20 TYR N    N   2.192   5.462  -3.762 1.00 . A A . 20 TYR N    1 1 
        1   309 1 1 20 TYR O    O   1.470   3.093  -4.738 1.00 . A A . 20 TYR O    1 1 
        1   310 1 1 20 TYR OH   O   1.508   9.080   1.651 1.00 . A A . 20 TYR OH   1 1 
        1   311 1 1 21 THR C    C   1.626  -0.168  -2.072 1.00 . A A . 21 THR C    1 1 
        1   312 1 1 21 THR CA   C   1.752   0.695  -3.303 1.00 . A A . 21 THR CA   1 1 
        1   313 1 1 21 THR CB   C   2.979   0.205  -4.099 1.00 . A A . 21 THR CB   1 1 
        1   314 1 1 21 THR CG2  C   2.750  -1.172  -4.691 1.00 . A A . 21 THR CG2  1 1 
        1   315 1 1 21 THR H    H   2.168   2.173  -1.872 1.00 . A A . 21 THR H    1 1 
        1   316 1 1 21 THR HA   H   0.860   0.627  -3.904 1.00 . A A . 21 THR HA   1 1 
        1   317 1 1 21 THR HB   H   3.739   0.132  -3.343 1.00 . A A . 21 THR HB   1 1 
        1   318 1 1 21 THR HG1  H   2.715   1.877  -5.068 1.00 . A A . 21 THR HG1  1 1 
        1   319 1 1 21 THR HG21 H   1.894  -1.142  -5.348 1.00 . A A . 21 THR HG21 1 1 
        1   320 1 1 21 THR HG22 H   2.571  -1.874  -3.891 1.00 . A A . 21 THR HG22 1 1 
        1   321 1 1 21 THR HG23 H   3.623  -1.478  -5.247 1.00 . A A . 21 THR HG23 1 1 
        1   322 1 1 21 THR N    N   1.924   2.055  -2.820 1.00 . A A . 21 THR N    1 1 
        1   323 1 1 21 THR O    O   2.386   0.002  -1.114 1.00 . A A . 21 THR O    1 1 
        1   324 1 1 21 THR OG1  O   3.301   1.112  -5.167 1.00 . A A . 21 THR OG1  1 1 
        1   325 1 1 22 CYS C    C   1.430  -2.992  -0.796 1.00 . A A . 22 CYS C    1 1 
        1   326 1 1 22 CYS CA   C   0.512  -1.810  -0.898 1.00 . A A . 22 CYS CA   1 1 
        1   327 1 1 22 CYS CB   C  -0.936  -2.145  -0.652 1.00 . A A . 22 CYS CB   1 1 
        1   328 1 1 22 CYS H    H   0.152  -1.215  -2.847 1.00 . A A . 22 CYS H    1 1 
        1   329 1 1 22 CYS HA   H   0.826  -1.156  -0.099 1.00 . A A . 22 CYS HA   1 1 
        1   330 1 1 22 CYS HB2  H  -0.892  -2.886   0.122 1.00 . A A . 22 CYS HB2  1 1 
        1   331 1 1 22 CYS HB3  H  -1.471  -1.272  -0.308 1.00 . A A . 22 CYS HB3  1 1 
        1   332 1 1 22 CYS N    N   0.708  -1.052  -2.055 1.00 . A A . 22 CYS N    1 1 
        1   333 1 1 22 CYS O    O   1.586  -3.781  -1.735 1.00 . A A . 22 CYS O    1 1 
        1   334 1 1 22 CYS SG   S  -1.866  -2.919  -1.997 1.00 . A A . 22 CYS SG   1 1 
        1   335 1 1 23 SER C    C   2.246  -5.355   1.055 1.00 . A A . 23 SER C    1 1 
        1   336 1 1 23 SER CA   C   2.998  -4.095   0.654 1.00 . A A . 23 SER CA   1 1 
        1   337 1 1 23 SER CB   C   3.885  -3.587   1.816 1.00 . A A . 23 SER CB   1 1 
        1   338 1 1 23 SER H    H   1.819  -2.418   1.036 1.00 . A A . 23 SER H    1 1 
        1   339 1 1 23 SER HA   H   3.623  -4.286  -0.206 1.00 . A A . 23 SER HA   1 1 
        1   340 1 1 23 SER HB2  H   4.430  -2.715   1.489 1.00 . A A . 23 SER HB2  1 1 
        1   341 1 1 23 SER HB3  H   3.246  -3.313   2.642 1.00 . A A . 23 SER HB3  1 1 
        1   342 1 1 23 SER HG   H   5.692  -4.318   1.912 1.00 . A A . 23 SER HG   1 1 
        1   343 1 1 23 SER N    N   2.052  -3.075   0.341 1.00 . A A . 23 SER N    1 1 
        1   344 1 1 23 SER O    O   1.053  -5.306   1.338 1.00 . A A . 23 SER O    1 1 
        1   345 1 1 23 SER OG   O   4.821  -4.558   2.263 1.00 . A A . 23 SER OG   1 1 
        1   346 1 1 24 ARG C    C   2.982  -8.007   2.860 1.00 . A A . 24 ARG C    1 1 
        1   347 1 1 24 ARG CA   C   2.354  -7.699   1.501 1.00 . A A . 24 ARG CA   1 1 
        1   348 1 1 24 ARG CB   C   2.672  -8.796   0.489 1.00 . A A . 24 ARG CB   1 1 
        1   349 1 1 24 ARG CD   C   1.698 -10.798   1.746 1.00 . A A . 24 ARG CD   1 1 
        1   350 1 1 24 ARG CG   C   1.708 -10.003   0.463 1.00 . A A . 24 ARG CG   1 1 
        1   351 1 1 24 ARG CZ   C   3.415 -11.902   3.207 1.00 . A A . 24 ARG CZ   1 1 
        1   352 1 1 24 ARG H    H   3.853  -6.444   0.736 1.00 . A A . 24 ARG H    1 1 
        1   353 1 1 24 ARG HA   H   1.286  -7.578   1.600 1.00 . A A . 24 ARG HA   1 1 
        1   354 1 1 24 ARG HB2  H   2.689  -8.337  -0.486 1.00 . A A . 24 ARG HB2  1 1 
        1   355 1 1 24 ARG HB3  H   3.664  -9.144   0.736 1.00 . A A . 24 ARG HB3  1 1 
        1   356 1 1 24 ARG HD2  H   1.390 -10.119   2.532 1.00 . A A . 24 ARG HD2  1 1 
        1   357 1 1 24 ARG HD3  H   0.964 -11.584   1.647 1.00 . A A . 24 ARG HD3  1 1 
        1   358 1 1 24 ARG HE   H   3.646 -11.365   1.269 1.00 . A A . 24 ARG HE   1 1 
        1   359 1 1 24 ARG HG2  H   0.705  -9.642   0.297 1.00 . A A . 24 ARG HG2  1 1 
        1   360 1 1 24 ARG HG3  H   1.991 -10.652  -0.353 1.00 . A A . 24 ARG HG3  1 1 
        1   361 1 1 24 ARG HH11 H   1.650 -11.575   4.190 1.00 . A A . 24 ARG HH11 1 1 
        1   362 1 1 24 ARG HH12 H   2.867 -12.311   5.128 1.00 . A A . 24 ARG HH12 1 1 
        1   363 1 1 24 ARG HH21 H   5.283 -12.424   2.561 1.00 . A A . 24 ARG HH21 1 1 
        1   364 1 1 24 ARG HH22 H   4.959 -12.821   4.188 1.00 . A A . 24 ARG HH22 1 1 
        1   365 1 1 24 ARG N    N   2.924  -6.462   1.055 1.00 . A A . 24 ARG N    1 1 
        1   366 1 1 24 ARG NE   N   3.025 -11.376   2.034 1.00 . A A . 24 ARG NE   1 1 
        1   367 1 1 24 ARG NH1  N   2.586 -11.931   4.244 1.00 . A A . 24 ARG NH1  1 1 
        1   368 1 1 24 ARG NH2  N   4.637 -12.414   3.327 1.00 . A A . 24 ARG NH2  1 1 
        1   369 1 1 24 ARG O    O   2.401  -8.666   3.693 1.00 . A A . 24 ARG O    1 1 
        1   370 1 1 25 ARG C    C   4.071  -6.927   5.397 1.00 . A A . 25 ARG C    1 1 
        1   371 1 1 25 ARG CA   C   4.862  -7.652   4.322 1.00 . A A . 25 ARG CA   1 1 
        1   372 1 1 25 ARG CB   C   6.239  -7.011   4.233 1.00 . A A . 25 ARG CB   1 1 
        1   373 1 1 25 ARG CD   C   8.315  -6.398   5.474 1.00 . A A . 25 ARG CD   1 1 
        1   374 1 1 25 ARG CG   C   7.121  -7.329   5.399 1.00 . A A . 25 ARG CG   1 1 
        1   375 1 1 25 ARG CZ   C   8.708  -4.146   6.482 1.00 . A A . 25 ARG CZ   1 1 
        1   376 1 1 25 ARG H    H   4.620  -6.982   2.361 1.00 . A A . 25 ARG H    1 1 
        1   377 1 1 25 ARG HA   H   4.963  -8.701   4.555 1.00 . A A . 25 ARG HA   1 1 
        1   378 1 1 25 ARG HB2  H   6.735  -7.363   3.343 1.00 . A A . 25 ARG HB2  1 1 
        1   379 1 1 25 ARG HB3  H   6.125  -5.940   4.182 1.00 . A A . 25 ARG HB3  1 1 
        1   380 1 1 25 ARG HD2  H   9.012  -6.782   6.203 1.00 . A A . 25 ARG HD2  1 1 
        1   381 1 1 25 ARG HD3  H   8.788  -6.362   4.504 1.00 . A A . 25 ARG HD3  1 1 
        1   382 1 1 25 ARG HE   H   6.974  -4.781   5.707 1.00 . A A . 25 ARG HE   1 1 
        1   383 1 1 25 ARG HG2  H   6.529  -7.241   6.297 1.00 . A A . 25 ARG HG2  1 1 
        1   384 1 1 25 ARG HG3  H   7.459  -8.344   5.264 1.00 . A A . 25 ARG HG3  1 1 
        1   385 1 1 25 ARG HH11 H  10.439  -5.179   6.179 1.00 . A A . 25 ARG HH11 1 1 
        1   386 1 1 25 ARG HH12 H  10.641  -3.730   7.031 1.00 . A A . 25 ARG HH12 1 1 
        1   387 1 1 25 ARG HH21 H   7.190  -2.855   6.893 1.00 . A A . 25 ARG HH21 1 1 
        1   388 1 1 25 ARG HH22 H   8.730  -2.344   7.461 1.00 . A A . 25 ARG HH22 1 1 
        1   389 1 1 25 ARG N    N   4.172  -7.487   3.071 1.00 . A A . 25 ARG N    1 1 
        1   390 1 1 25 ARG NE   N   7.917  -5.027   5.862 1.00 . A A . 25 ARG NE   1 1 
        1   391 1 1 25 ARG NH1  N  10.010  -4.362   6.569 1.00 . A A . 25 ARG NH1  1 1 
        1   392 1 1 25 ARG NH2  N   8.183  -3.032   6.979 1.00 . A A . 25 ARG NH2  1 1 
        1   393 1 1 25 ARG O    O   3.735  -7.480   6.448 1.00 . A A . 25 ARG O    1 1 
        1   394 1 1 26 ASP C    C   1.552  -4.874   5.709 1.00 . A A . 26 ASP C    1 1 
        1   395 1 1 26 ASP CA   C   3.046  -4.825   5.997 1.00 . A A . 26 ASP CA   1 1 
        1   396 1 1 26 ASP CB   C   3.539  -3.392   5.826 1.00 . A A . 26 ASP CB   1 1 
        1   397 1 1 26 ASP CG   C   4.993  -3.177   6.199 1.00 . A A . 26 ASP CG   1 1 
        1   398 1 1 26 ASP H    H   4.067  -5.298   4.251 1.00 . A A . 26 ASP H    1 1 
        1   399 1 1 26 ASP HA   H   3.242  -5.127   7.014 1.00 . A A . 26 ASP HA   1 1 
        1   400 1 1 26 ASP HB2  H   3.405  -3.098   4.796 1.00 . A A . 26 ASP HB2  1 1 
        1   401 1 1 26 ASP HB3  H   2.923  -2.759   6.440 1.00 . A A . 26 ASP HB3  1 1 
        1   402 1 1 26 ASP N    N   3.769  -5.683   5.104 1.00 . A A . 26 ASP N    1 1 
        1   403 1 1 26 ASP O    O   0.736  -4.461   6.535 1.00 . A A . 26 ASP O    1 1 
        1   404 1 1 26 ASP OD1  O   5.302  -3.000   7.397 1.00 . A A . 26 ASP OD1  1 1 
        1   405 1 1 26 ASP OD2  O   5.866  -3.173   5.296 1.00 . A A . 26 ASP OD2  1 1 
        1   406 1 1 27 ARG C    C  -0.904  -4.121   3.966 1.00 . A A . 27 ARG C    1 1 
        1   407 1 1 27 ARG CA   C  -0.140  -5.458   3.976 1.00 . A A . 27 ARG CA   1 1 
        1   408 1 1 27 ARG CB   C  -0.970  -6.591   4.552 1.00 . A A . 27 ARG CB   1 1 
        1   409 1 1 27 ARG CD   C  -1.349  -9.065   4.628 1.00 . A A . 27 ARG CD   1 1 
        1   410 1 1 27 ARG CG   C  -0.324  -7.955   4.491 1.00 . A A . 27 ARG CG   1 1 
        1   411 1 1 27 ARG CZ   C  -3.538  -8.799   3.428 1.00 . A A . 27 ARG CZ   1 1 
        1   412 1 1 27 ARG H    H   1.885  -5.817   3.955 1.00 . A A . 27 ARG H    1 1 
        1   413 1 1 27 ARG HA   H   0.008  -5.663   2.925 1.00 . A A . 27 ARG HA   1 1 
        1   414 1 1 27 ARG HB2  H  -1.251  -6.396   5.574 1.00 . A A . 27 ARG HB2  1 1 
        1   415 1 1 27 ARG HB3  H  -1.834  -6.646   3.914 1.00 . A A . 27 ARG HB3  1 1 
        1   416 1 1 27 ARG HD2  H  -0.829 -10.004   4.736 1.00 . A A . 27 ARG HD2  1 1 
        1   417 1 1 27 ARG HD3  H  -1.946  -8.886   5.507 1.00 . A A . 27 ARG HD3  1 1 
        1   418 1 1 27 ARG HE   H  -1.805  -9.459   2.627 1.00 . A A . 27 ARG HE   1 1 
        1   419 1 1 27 ARG HG2  H   0.181  -8.062   3.542 1.00 . A A . 27 ARG HG2  1 1 
        1   420 1 1 27 ARG HG3  H   0.396  -8.040   5.292 1.00 . A A . 27 ARG HG3  1 1 
        1   421 1 1 27 ARG HH11 H  -3.674  -8.276   5.425 1.00 . A A . 27 ARG HH11 1 1 
        1   422 1 1 27 ARG HH12 H  -5.120  -8.093   4.557 1.00 . A A . 27 ARG HH12 1 1 
        1   423 1 1 27 ARG HH21 H  -3.807  -9.255   1.441 1.00 . A A . 27 ARG HH21 1 1 
        1   424 1 1 27 ARG HH22 H  -5.188  -8.649   2.228 1.00 . A A . 27 ARG HH22 1 1 
        1   425 1 1 27 ARG N    N   1.214  -5.390   4.523 1.00 . A A . 27 ARG N    1 1 
        1   426 1 1 27 ARG NE   N  -2.235  -9.129   3.451 1.00 . A A . 27 ARG NE   1 1 
        1   427 1 1 27 ARG NH1  N  -4.153  -8.364   4.545 1.00 . A A . 27 ARG NH1  1 1 
        1   428 1 1 27 ARG NH2  N  -4.225  -8.916   2.290 1.00 . A A . 27 ARG NH2  1 1 
        1   429 1 1 27 ARG O    O  -2.118  -4.096   3.766 1.00 . A A . 27 ARG O    1 1 
        1   430 1 1 28 TRP C    C  -0.296  -0.983   2.845 1.00 . A A . 28 TRP C    1 1 
        1   431 1 1 28 TRP CA   C  -0.801  -1.735   4.045 1.00 . A A . 28 TRP CA   1 1 
        1   432 1 1 28 TRP CB   C  -0.632  -0.923   5.341 1.00 . A A . 28 TRP CB   1 1 
        1   433 1 1 28 TRP CD1  C   1.835  -0.198   5.126 1.00 . A A . 28 TRP CD1  1 1 
        1   434 1 1 28 TRP CD2  C   1.159  -0.759   7.159 1.00 . A A . 28 TRP CD2  1 1 
        1   435 1 1 28 TRP CE2  C   2.511  -0.405   7.236 1.00 . A A . 28 TRP CE2  1 1 
        1   436 1 1 28 TRP CE3  C   0.494  -1.142   8.299 1.00 . A A . 28 TRP CE3  1 1 
        1   437 1 1 28 TRP CG   C   0.755  -0.654   5.824 1.00 . A A . 28 TRP CG   1 1 
        1   438 1 1 28 TRP CH2  C   2.518  -0.809   9.552 1.00 . A A . 28 TRP CH2  1 1 
        1   439 1 1 28 TRP CZ2  C   3.209  -0.426   8.432 1.00 . A A . 28 TRP CZ2  1 1 
        1   440 1 1 28 TRP CZ3  C   1.166  -1.163   9.482 1.00 . A A . 28 TRP CZ3  1 1 
        1   441 1 1 28 TRP H    H   0.767  -3.074   4.274 1.00 . A A . 28 TRP H    1 1 
        1   442 1 1 28 TRP HA   H  -1.856  -1.906   3.896 1.00 . A A . 28 TRP HA   1 1 
        1   443 1 1 28 TRP HB2  H  -1.117   0.034   5.269 1.00 . A A . 28 TRP HB2  1 1 
        1   444 1 1 28 TRP HB3  H  -1.127  -1.476   6.122 1.00 . A A . 28 TRP HB3  1 1 
        1   445 1 1 28 TRP HD1  H   1.811  -0.009   4.063 1.00 . A A . 28 TRP HD1  1 1 
        1   446 1 1 28 TRP HE1  H   3.820   0.220   5.727 1.00 . A A . 28 TRP HE1  1 1 
        1   447 1 1 28 TRP HE3  H  -0.552  -1.408   8.241 1.00 . A A . 28 TRP HE3  1 1 
        1   448 1 1 28 TRP HH2  H   3.009  -0.842  10.513 1.00 . A A . 28 TRP HH2  1 1 
        1   449 1 1 28 TRP HZ2  H   4.251  -0.152   8.492 1.00 . A A . 28 TRP HZ2  1 1 
        1   450 1 1 28 TRP HZ3  H   0.624  -1.462  10.365 1.00 . A A . 28 TRP HZ3  1 1 
        1   451 1 1 28 TRP N    N  -0.196  -3.024   4.116 1.00 . A A . 28 TRP N    1 1 
        1   452 1 1 28 TRP NE1  N   2.914  -0.069   5.973 1.00 . A A . 28 TRP NE1  1 1 
        1   453 1 1 28 TRP O    O   0.655  -1.430   2.174 1.00 . A A . 28 TRP O    1 1 
        1   454 1 1 29 CYS C    C   0.713   1.724   1.842 1.00 . A A . 29 CYS C    1 1 
        1   455 1 1 29 CYS CA   C  -0.552   0.972   1.468 1.00 . A A . 29 CYS CA   1 1 
        1   456 1 1 29 CYS CB   C  -1.706   1.920   1.168 1.00 . A A . 29 CYS CB   1 1 
        1   457 1 1 29 CYS H    H  -1.602   0.451   3.191 1.00 . A A . 29 CYS H    1 1 
        1   458 1 1 29 CYS HA   H  -0.337   0.363   0.603 1.00 . A A . 29 CYS HA   1 1 
        1   459 1 1 29 CYS HB2  H  -2.627   1.360   1.161 1.00 . A A . 29 CYS HB2  1 1 
        1   460 1 1 29 CYS HB3  H  -1.755   2.668   1.945 1.00 . A A . 29 CYS HB3  1 1 
        1   461 1 1 29 CYS N    N  -0.903   0.131   2.579 1.00 . A A . 29 CYS N    1 1 
        1   462 1 1 29 CYS O    O   0.694   2.705   2.553 1.00 . A A . 29 CYS O    1 1 
        1   463 1 1 29 CYS SG   S  -1.580   2.776  -0.415 1.00 . A A . 29 CYS SG   1 1 
        1   464 1 1 30 LYS C    C   3.560   2.693   0.804 1.00 . A A . 30 LYS C    1 1 
        1   465 1 1 30 LYS CA   C   3.062   1.685   1.810 1.00 . A A . 30 LYS CA   1 1 
        1   466 1 1 30 LYS CB   C   3.968   0.465   1.911 1.00 . A A . 30 LYS CB   1 1 
        1   467 1 1 30 LYS CD   C   5.951  -0.649   2.828 1.00 . A A . 30 LYS CD   1 1 
        1   468 1 1 30 LYS CE   C   7.255  -0.507   3.568 1.00 . A A . 30 LYS CE   1 1 
        1   469 1 1 30 LYS CG   C   5.295   0.689   2.557 1.00 . A A . 30 LYS CG   1 1 
        1   470 1 1 30 LYS H    H   1.794   0.498   0.737 1.00 . A A . 30 LYS H    1 1 
        1   471 1 1 30 LYS HA   H   2.982   2.136   2.788 1.00 . A A . 30 LYS HA   1 1 
        1   472 1 1 30 LYS HB2  H   3.452  -0.295   2.476 1.00 . A A . 30 LYS HB2  1 1 
        1   473 1 1 30 LYS HB3  H   4.134   0.089   0.912 1.00 . A A . 30 LYS HB3  1 1 
        1   474 1 1 30 LYS HD2  H   5.283  -1.252   3.427 1.00 . A A . 30 LYS HD2  1 1 
        1   475 1 1 30 LYS HD3  H   6.131  -1.145   1.885 1.00 . A A . 30 LYS HD3  1 1 
        1   476 1 1 30 LYS HE2  H   7.967  -0.008   2.928 1.00 . A A . 30 LYS HE2  1 1 
        1   477 1 1 30 LYS HE3  H   7.091   0.086   4.454 1.00 . A A . 30 LYS HE3  1 1 
        1   478 1 1 30 LYS HG2  H   5.901   1.277   1.886 1.00 . A A . 30 LYS HG2  1 1 
        1   479 1 1 30 LYS HG3  H   5.137   1.214   3.486 1.00 . A A . 30 LYS HG3  1 1 
        1   480 1 1 30 LYS HZ1  H   8.019  -2.374   3.102 1.00 . A A . 30 LYS HZ1  1 1 
        1   481 1 1 30 LYS HZ2  H   7.099  -2.357   4.516 1.00 . A A . 30 LYS HZ2  1 1 
        1   482 1 1 30 LYS HZ3  H   8.677  -1.699   4.497 1.00 . A A . 30 LYS HZ3  1 1 
        1   483 1 1 30 LYS N    N   1.803   1.214   1.404 1.00 . A A . 30 LYS N    1 1 
        1   484 1 1 30 LYS NZ   N   7.797  -1.820   3.953 1.00 . A A . 30 LYS NZ   1 1 
        1   485 1 1 30 LYS O    O   3.260   2.575  -0.391 1.00 . A A . 30 LYS O    1 1 
        1   486 1 1 31 TYR C    C   5.797   4.084  -0.524 1.00 . A A . 31 TYR C    1 1 
        1   487 1 1 31 TYR CA   C   4.794   4.715   0.410 1.00 . A A . 31 TYR CA   1 1 
        1   488 1 1 31 TYR CB   C   5.447   5.833   1.215 1.00 . A A . 31 TYR CB   1 1 
        1   489 1 1 31 TYR CD1  C   4.771   7.913  -0.024 1.00 . A A . 31 TYR CD1  1 1 
        1   490 1 1 31 TYR CD2  C   7.086   7.381   0.058 1.00 . A A . 31 TYR CD2  1 1 
        1   491 1 1 31 TYR CE1  C   5.044   9.038  -0.761 1.00 . A A . 31 TYR CE1  1 1 
        1   492 1 1 31 TYR CE2  C   7.369   8.510  -0.683 1.00 . A A . 31 TYR CE2  1 1 
        1   493 1 1 31 TYR CG   C   5.778   7.063   0.398 1.00 . A A . 31 TYR CG   1 1 
        1   494 1 1 31 TYR CZ   C   6.339   9.333  -1.089 1.00 . A A . 31 TYR CZ   1 1 
        1   495 1 1 31 TYR H    H   4.412   3.765   2.244 1.00 . A A . 31 TYR H    1 1 
        1   496 1 1 31 TYR HA   H   3.978   5.121  -0.170 1.00 . A A . 31 TYR HA   1 1 
        1   497 1 1 31 TYR HB2  H   4.791   6.127   2.020 1.00 . A A . 31 TYR HB2  1 1 
        1   498 1 1 31 TYR HB3  H   6.368   5.446   1.621 1.00 . A A . 31 TYR HB3  1 1 
        1   499 1 1 31 TYR HD1  H   3.747   7.679   0.229 1.00 . A A . 31 TYR HD1  1 1 
        1   500 1 1 31 TYR HD2  H   7.888   6.731   0.378 1.00 . A A . 31 TYR HD2  1 1 
        1   501 1 1 31 TYR HE1  H   4.234   9.678  -1.077 1.00 . A A . 31 TYR HE1  1 1 
        1   502 1 1 31 TYR HE2  H   8.393   8.738  -0.940 1.00 . A A . 31 TYR HE2  1 1 
        1   503 1 1 31 TYR HH   H   7.239  10.212  -2.509 1.00 . A A . 31 TYR HH   1 1 
        1   504 1 1 31 TYR N    N   4.260   3.698   1.280 1.00 . A A . 31 TYR N    1 1 
        1   505 1 1 31 TYR O    O   6.721   3.372  -0.087 1.00 . A A . 31 TYR O    1 1 
        1   506 1 1 31 TYR OH   O   6.607  10.459  -1.821 1.00 . A A . 31 TYR OH   1 1 
        1   507 1 1 32 TYR C    C   7.523   4.696  -3.102 1.00 . A A . 32 TYR C    1 1 
        1   508 1 1 32 TYR CA   C   6.427   3.733  -2.766 1.00 . A A . 32 TYR CA   1 1 
        1   509 1 1 32 TYR CB   C   5.606   3.372  -3.989 1.00 . A A . 32 TYR CB   1 1 
        1   510 1 1 32 TYR CD1  C   6.778   1.317  -4.794 1.00 . A A . 32 TYR CD1  1 1 
        1   511 1 1 32 TYR CD2  C   6.649   3.178  -6.266 1.00 . A A . 32 TYR CD2  1 1 
        1   512 1 1 32 TYR CE1  C   7.458   0.600  -5.746 1.00 . A A . 32 TYR CE1  1 1 
        1   513 1 1 32 TYR CE2  C   7.332   2.469  -7.227 1.00 . A A . 32 TYR CE2  1 1 
        1   514 1 1 32 TYR CG   C   6.365   2.613  -5.035 1.00 . A A . 32 TYR CG   1 1 
        1   515 1 1 32 TYR CZ   C   7.734   1.179  -6.962 1.00 . A A . 32 TYR CZ   1 1 
        1   516 1 1 32 TYR H    H   4.894   4.928  -2.051 1.00 . A A . 32 TYR H    1 1 
        1   517 1 1 32 TYR HA   H   6.863   2.833  -2.360 1.00 . A A . 32 TYR HA   1 1 
        1   518 1 1 32 TYR HB2  H   4.795   2.742  -3.660 1.00 . A A . 32 TYR HB2  1 1 
        1   519 1 1 32 TYR HB3  H   5.212   4.274  -4.433 1.00 . A A . 32 TYR HB3  1 1 
        1   520 1 1 32 TYR HD1  H   6.557   0.875  -3.834 1.00 . A A . 32 TYR HD1  1 1 
        1   521 1 1 32 TYR HD2  H   6.332   4.191  -6.462 1.00 . A A . 32 TYR HD2  1 1 
        1   522 1 1 32 TYR HE1  H   7.767  -0.413  -5.531 1.00 . A A . 32 TYR HE1  1 1 
        1   523 1 1 32 TYR HE2  H   7.544   2.933  -8.179 1.00 . A A . 32 TYR HE2  1 1 
        1   524 1 1 32 TYR HH   H   9.018   1.087  -8.342 1.00 . A A . 32 TYR HH   1 1 
        1   525 1 1 32 TYR N    N   5.605   4.304  -1.775 1.00 . A A . 32 TYR N    1 1 
        1   526 1 1 32 TYR O    O   7.276   5.807  -3.573 1.00 . A A . 32 TYR O    1 1 
        1   527 1 1 32 TYR OH   O   8.410   0.464  -7.921 1.00 . A A . 32 TYR OH   1 1 
        1   528 1 1 33 LEU C    C  10.277   5.046  -4.516 1.00 . A A . 33 LEU C    1 1 
        1   529 1 1 33 LEU CA   C   9.872   5.095  -3.049 1.00 . A A . 33 LEU CA   1 1 
        1   530 1 1 33 LEU CB   C  11.012   4.619  -2.143 1.00 . A A . 33 LEU CB   1 1 
        1   531 1 1 33 LEU CD1  C  12.064   6.868  -1.757 1.00 . A A . 33 LEU CD1  1 1 
        1   532 1 1 33 LEU CD2  C  13.370   4.772  -1.331 1.00 . A A . 33 LEU CD2  1 1 
        1   533 1 1 33 LEU CG   C  12.307   5.429  -2.193 1.00 . A A . 33 LEU CG   1 1 
        1   534 1 1 33 LEU H    H   8.795   3.370  -2.485 1.00 . A A . 33 LEU H    1 1 
        1   535 1 1 33 LEU HA   H   9.616   6.109  -2.785 1.00 . A A . 33 LEU HA   1 1 
        1   536 1 1 33 LEU HB2  H  10.654   4.625  -1.124 1.00 . A A . 33 LEU HB2  1 1 
        1   537 1 1 33 LEU HB3  H  11.245   3.599  -2.413 1.00 . A A . 33 LEU HB3  1 1 
        1   538 1 1 33 LEU HD11 H  12.995   7.414  -1.781 1.00 . A A . 33 LEU HD11 1 1 
        1   539 1 1 33 LEU HD12 H  11.665   6.878  -0.753 1.00 . A A . 33 LEU HD12 1 1 
        1   540 1 1 33 LEU HD13 H  11.359   7.335  -2.427 1.00 . A A . 33 LEU HD13 1 1 
        1   541 1 1 33 LEU HD21 H  14.273   5.363  -1.357 1.00 . A A . 33 LEU HD21 1 1 
        1   542 1 1 33 LEU HD22 H  13.577   3.782  -1.707 1.00 . A A . 33 LEU HD22 1 1 
        1   543 1 1 33 LEU HD23 H  13.018   4.701  -0.312 1.00 . A A . 33 LEU HD23 1 1 
        1   544 1 1 33 LEU HG   H  12.661   5.448  -3.212 1.00 . A A . 33 LEU HG   1 1 
        1   545 1 1 33 LEU N    N   8.711   4.280  -2.835 1.00 . A A . 33 LEU N    1 1 
        1   546 1 1 33 LEU O    O  11.001   4.141  -4.945 1.00 . A A . 33 LEU O    1 1 
        1   547 1 1 34 NH2 HN1  H   9.219   6.656  -4.854 1.00 . A A . 34 NH2 HN1  1 1 
        1   548 1 1 34 NH2 HN2  H   9.989   5.963  -6.241 1.00 . A A . 34 NH2 HN2  1 1 
        1   549 1 1 34 NH2 N    N   9.785   5.979  -5.282 1.00 . A A . 34 NH2 N    1 1 
        2   550 1 1  1 ASP C    C  -9.549   7.370  -3.229 1.00 . A A .  1 ASP C    1 1 
        2   551 1 1  1 ASP CA   C -10.813   7.913  -3.846 1.00 . A A .  1 ASP CA   1 1 
        2   552 1 1  1 ASP CB   C -10.561   8.226  -5.335 1.00 . A A .  1 ASP CB   1 1 
        2   553 1 1  1 ASP CG   C  -9.252   8.962  -5.590 1.00 . A A .  1 ASP CG   1 1 
        2   554 1 1  1 ASP H1   H -11.313   8.870  -2.114 1.00 . A A .  1 ASP H1   1 1 
        2   555 1 1  1 ASP H2   H -12.044   9.548  -3.485 1.00 . A A .  1 ASP H2   1 1 
        2   556 1 1  1 ASP H3   H -10.398   9.806  -3.165 1.00 . A A .  1 ASP H3   1 1 
        2   557 1 1  1 ASP HA   H -11.608   7.189  -3.745 1.00 . A A .  1 ASP HA   1 1 
        2   558 1 1  1 ASP HB2  H -10.539   7.299  -5.889 1.00 . A A .  1 ASP HB2  1 1 
        2   559 1 1  1 ASP HB3  H -11.375   8.831  -5.704 1.00 . A A .  1 ASP HB3  1 1 
        2   560 1 1  1 ASP N    N -11.174   9.117  -3.114 1.00 . A A .  1 ASP N    1 1 
        2   561 1 1  1 ASP O    O  -9.018   7.990  -2.310 1.00 . A A .  1 ASP O    1 1 
        2   562 1 1  1 ASP OD1  O  -8.331   8.363  -6.177 1.00 . A A .  1 ASP OD1  1 1 
        2   563 1 1  1 ASP OD2  O  -9.122  10.144  -5.198 1.00 . A A .  1 ASP OD2  1 1 
        2   564 1 1  2 CYS C    C  -7.712   5.262  -1.816 1.00 . A A .  2 CYS C    1 1 
        2   565 1 1  2 CYS CA   C  -7.866   5.537  -3.324 1.00 . A A .  2 CYS CA   1 1 
        2   566 1 1  2 CYS CB   C  -6.606   6.190  -3.920 1.00 . A A .  2 CYS CB   1 1 
        2   567 1 1  2 CYS H    H  -9.598   5.784  -4.442 1.00 . A A .  2 CYS H    1 1 
        2   568 1 1  2 CYS HA   H  -7.952   4.560  -3.776 1.00 . A A .  2 CYS HA   1 1 
        2   569 1 1  2 CYS HB2  H  -5.791   5.591  -3.554 1.00 . A A .  2 CYS HB2  1 1 
        2   570 1 1  2 CYS HB3  H  -6.626   6.080  -4.990 1.00 . A A .  2 CYS HB3  1 1 
        2   571 1 1  2 CYS N    N  -9.092   6.222  -3.729 1.00 . A A .  2 CYS N    1 1 
        2   572 1 1  2 CYS O    O  -8.570   5.592  -0.993 1.00 . A A .  2 CYS O    1 1 
        2   573 1 1  2 CYS SG   S  -6.267   7.951  -3.479 1.00 . A A .  2 CYS SG   1 1 
        2   574 1 1  3 LEU C    C  -5.031   4.950   0.255 1.00 . A A .  3 LEU C    1 1 
        2   575 1 1  3 LEU CA   C  -6.317   4.278  -0.115 1.00 . A A .  3 LEU CA   1 1 
        2   576 1 1  3 LEU CB   C  -6.159   2.764   0.059 1.00 . A A .  3 LEU CB   1 1 
        2   577 1 1  3 LEU CD1  C  -7.055   0.434  -0.060 1.00 . A A .  3 LEU CD1  1 1 
        2   578 1 1  3 LEU CD2  C  -8.577   2.302   0.598 1.00 . A A .  3 LEU CD2  1 1 
        2   579 1 1  3 LEU CG   C  -7.381   1.904  -0.262 1.00 . A A .  3 LEU CG   1 1 
        2   580 1 1  3 LEU H    H  -5.977   4.360  -2.164 1.00 . A A .  3 LEU H    1 1 
        2   581 1 1  3 LEU HA   H  -7.112   4.631   0.526 1.00 . A A .  3 LEU HA   1 1 
        2   582 1 1  3 LEU HB2  H  -5.349   2.450  -0.583 1.00 . A A .  3 LEU HB2  1 1 
        2   583 1 1  3 LEU HB3  H  -5.871   2.577   1.082 1.00 . A A .  3 LEU HB3  1 1 
        2   584 1 1  3 LEU HD11 H  -6.239   0.153  -0.711 1.00 . A A .  3 LEU HD11 1 1 
        2   585 1 1  3 LEU HD12 H  -7.925  -0.164  -0.295 1.00 . A A .  3 LEU HD12 1 1 
        2   586 1 1  3 LEU HD13 H  -6.769   0.265   0.968 1.00 . A A .  3 LEU HD13 1 1 
        2   587 1 1  3 LEU HD21 H  -8.325   2.190   1.643 1.00 . A A .  3 LEU HD21 1 1 
        2   588 1 1  3 LEU HD22 H  -9.417   1.664   0.362 1.00 . A A .  3 LEU HD22 1 1 
        2   589 1 1  3 LEU HD23 H  -8.841   3.329   0.398 1.00 . A A .  3 LEU HD23 1 1 
        2   590 1 1  3 LEU HG   H  -7.635   2.064  -1.300 1.00 . A A .  3 LEU HG   1 1 
        2   591 1 1  3 LEU N    N  -6.630   4.610  -1.478 1.00 . A A .  3 LEU N    1 1 
        2   592 1 1  3 LEU O    O  -4.218   5.259  -0.633 1.00 . A A .  3 LEU O    1 1 
        2   593 1 1  4 GLY C    C  -2.826   4.737   2.699 1.00 . A A .  4 GLY C    1 1 
        2   594 1 1  4 GLY CA   C  -3.658   5.763   1.987 1.00 . A A .  4 GLY CA   1 1 
        2   595 1 1  4 GLY H    H  -5.515   4.961   2.200 1.00 . A A .  4 GLY H    1 1 
        2   596 1 1  4 GLY HA2  H  -3.140   6.113   1.106 1.00 . A A .  4 GLY HA2  1 1 
        2   597 1 1  4 GLY HA3  H  -3.882   6.586   2.646 1.00 . A A .  4 GLY HA3  1 1 
        2   598 1 1  4 GLY N    N  -4.847   5.186   1.525 1.00 . A A .  4 GLY N    1 1 
        2   599 1 1  4 GLY O    O  -3.149   3.552   2.648 1.00 . A A .  4 GLY O    1 1 
        2   600 1 1  5 TRP C    C  -1.292   3.241   4.860 1.00 . A A .  5 TRP C    1 1 
        2   601 1 1  5 TRP CA   C  -0.811   4.391   4.019 1.00 . A A .  5 TRP CA   1 1 
        2   602 1 1  5 TRP CB   C   0.232   5.239   4.788 1.00 . A A .  5 TRP CB   1 1 
        2   603 1 1  5 TRP CD1  C   1.695   3.252   5.594 1.00 . A A .  5 TRP CD1  1 1 
        2   604 1 1  5 TRP CD2  C   2.881   5.012   4.911 1.00 . A A .  5 TRP CD2  1 1 
        2   605 1 1  5 TRP CE2  C   3.771   3.993   5.322 1.00 . A A .  5 TRP CE2  1 1 
        2   606 1 1  5 TRP CE3  C   3.409   6.214   4.447 1.00 . A A .  5 TRP CE3  1 1 
        2   607 1 1  5 TRP CG   C   1.547   4.507   5.085 1.00 . A A .  5 TRP CG   1 1 
        2   608 1 1  5 TRP CH2  C   5.640   5.339   4.821 1.00 . A A .  5 TRP CH2  1 1 
        2   609 1 1  5 TRP CZ2  C   5.153   4.148   5.279 1.00 . A A .  5 TRP CZ2  1 1 
        2   610 1 1  5 TRP CZ3  C   4.783   6.368   4.407 1.00 . A A .  5 TRP CZ3  1 1 
        2   611 1 1  5 TRP H    H  -1.894   6.155   3.659 1.00 . A A .  5 TRP H    1 1 
        2   612 1 1  5 TRP HA   H  -0.310   3.956   3.184 1.00 . A A .  5 TRP HA   1 1 
        2   613 1 1  5 TRP HB2  H   0.460   6.134   4.229 1.00 . A A .  5 TRP HB2  1 1 
        2   614 1 1  5 TRP HB3  H  -0.208   5.520   5.733 1.00 . A A .  5 TRP HB3  1 1 
        2   615 1 1  5 TRP HD1  H   0.850   2.619   5.823 1.00 . A A .  5 TRP HD1  1 1 
        2   616 1 1  5 TRP HE1  H   3.351   2.072   6.064 1.00 . A A .  5 TRP HE1  1 1 
        2   617 1 1  5 TRP HE3  H   2.764   7.017   4.123 1.00 . A A .  5 TRP HE3  1 1 
        2   618 1 1  5 TRP HH2  H   6.706   5.503   4.774 1.00 . A A .  5 TRP HH2  1 1 
        2   619 1 1  5 TRP HZ2  H   5.828   3.365   5.594 1.00 . A A .  5 TRP HZ2  1 1 
        2   620 1 1  5 TRP HZ3  H   5.207   7.296   4.052 1.00 . A A .  5 TRP HZ3  1 1 
        2   621 1 1  5 TRP N    N  -1.869   5.205   3.455 1.00 . A A .  5 TRP N    1 1 
        2   622 1 1  5 TRP NE1  N   3.020   2.933   5.723 1.00 . A A .  5 TRP NE1  1 1 
        2   623 1 1  5 TRP O    O  -1.105   2.083   4.530 1.00 . A A .  5 TRP O    1 1 
        2   624 1 1  6 PHE C    C  -3.526   1.796   6.580 1.00 . A A .  6 PHE C    1 1 
        2   625 1 1  6 PHE CA   C  -2.257   2.555   6.894 1.00 . A A .  6 PHE CA   1 1 
        2   626 1 1  6 PHE CB   C  -2.320   3.215   8.265 1.00 . A A .  6 PHE CB   1 1 
        2   627 1 1  6 PHE CD1  C  -0.856   5.236   8.433 1.00 . A A .  6 PHE CD1  1 1 
        2   628 1 1  6 PHE CD2  C  -0.070   3.192   9.349 1.00 . A A .  6 PHE CD2  1 1 
        2   629 1 1  6 PHE CE1  C   0.297   5.864   8.826 1.00 . A A .  6 PHE CE1  1 1 
        2   630 1 1  6 PHE CE2  C   1.089   3.815   9.742 1.00 . A A .  6 PHE CE2  1 1 
        2   631 1 1  6 PHE CG   C  -1.054   3.892   8.689 1.00 . A A .  6 PHE CG   1 1 
        2   632 1 1  6 PHE CZ   C   1.271   5.153   9.480 1.00 . A A .  6 PHE CZ   1 1 
        2   633 1 1  6 PHE H    H  -2.234   4.478   5.953 1.00 . A A .  6 PHE H    1 1 
        2   634 1 1  6 PHE HA   H  -1.474   1.810   6.894 1.00 . A A .  6 PHE HA   1 1 
        2   635 1 1  6 PHE HB2  H  -3.060   3.999   8.224 1.00 . A A .  6 PHE HB2  1 1 
        2   636 1 1  6 PHE HB3  H  -2.579   2.488   9.018 1.00 . A A .  6 PHE HB3  1 1 
        2   637 1 1  6 PHE HD1  H  -1.620   5.796   7.916 1.00 . A A .  6 PHE HD1  1 1 
        2   638 1 1  6 PHE HD2  H  -0.210   2.142   9.554 1.00 . A A .  6 PHE HD2  1 1 
        2   639 1 1  6 PHE HE1  H   0.439   6.914   8.619 1.00 . A A .  6 PHE HE1  1 1 
        2   640 1 1  6 PHE HE2  H   1.855   3.252  10.255 1.00 . A A .  6 PHE HE2  1 1 
        2   641 1 1  6 PHE HZ   H   2.176   5.644   9.791 1.00 . A A .  6 PHE HZ   1 1 
        2   642 1 1  6 PHE N    N  -1.942   3.547   5.886 1.00 . A A .  6 PHE N    1 1 
        2   643 1 1  6 PHE O    O  -4.097   1.129   7.443 1.00 . A A .  6 PHE O    1 1 
        2   644 1 1  7 LYS C    C  -4.557  -0.210   4.425 1.00 . A A .  7 LYS C    1 1 
        2   645 1 1  7 LYS CA   C  -5.066   1.100   4.934 1.00 . A A .  7 LYS CA   1 1 
        2   646 1 1  7 LYS CB   C  -5.809   1.806   3.822 1.00 . A A .  7 LYS CB   1 1 
        2   647 1 1  7 LYS CD   C  -7.313   3.183   5.295 1.00 . A A .  7 LYS CD   1 1 
        2   648 1 1  7 LYS CE   C  -7.934   4.554   5.562 1.00 . A A .  7 LYS CE   1 1 
        2   649 1 1  7 LYS CG   C  -6.309   3.213   4.155 1.00 . A A .  7 LYS CG   1 1 
        2   650 1 1  7 LYS H    H  -3.392   2.344   4.711 1.00 . A A .  7 LYS H    1 1 
        2   651 1 1  7 LYS HA   H  -5.721   0.941   5.777 1.00 . A A .  7 LYS HA   1 1 
        2   652 1 1  7 LYS HB2  H  -5.160   1.807   2.966 1.00 . A A .  7 LYS HB2  1 1 
        2   653 1 1  7 LYS HB3  H  -6.661   1.189   3.576 1.00 . A A .  7 LYS HB3  1 1 
        2   654 1 1  7 LYS HD2  H  -8.095   2.486   5.041 1.00 . A A .  7 LYS HD2  1 1 
        2   655 1 1  7 LYS HD3  H  -6.809   2.842   6.188 1.00 . A A .  7 LYS HD3  1 1 
        2   656 1 1  7 LYS HE2  H  -8.402   4.903   4.655 1.00 . A A .  7 LYS HE2  1 1 
        2   657 1 1  7 LYS HE3  H  -8.690   4.443   6.326 1.00 . A A .  7 LYS HE3  1 1 
        2   658 1 1  7 LYS HG2  H  -5.468   3.825   4.444 1.00 . A A .  7 LYS HG2  1 1 
        2   659 1 1  7 LYS HG3  H  -6.780   3.636   3.280 1.00 . A A .  7 LYS HG3  1 1 
        2   660 1 1  7 LYS HZ1  H  -7.410   6.479   6.166 1.00 . A A .  7 LYS HZ1  1 1 
        2   661 1 1  7 LYS HZ2  H  -6.198   5.719   5.300 1.00 . A A .  7 LYS HZ2  1 1 
        2   662 1 1  7 LYS HZ3  H  -6.501   5.276   6.899 1.00 . A A .  7 LYS HZ3  1 1 
        2   663 1 1  7 LYS N    N  -3.932   1.843   5.360 1.00 . A A .  7 LYS N    1 1 
        2   664 1 1  7 LYS NZ   N  -6.945   5.562   6.004 1.00 . A A .  7 LYS NZ   1 1 
        2   665 1 1  7 LYS O    O  -3.469  -0.273   3.834 1.00 . A A .  7 LYS O    1 1 
        2   666 1 1  8 SER C    C  -5.133  -2.658   2.758 1.00 . A A .  8 SER C    1 1 
        2   667 1 1  8 SER CA   C  -4.921  -2.514   4.253 1.00 . A A .  8 SER CA   1 1 
        2   668 1 1  8 SER CB   C  -5.769  -3.493   4.983 1.00 . A A .  8 SER CB   1 1 
        2   669 1 1  8 SER H    H  -6.142  -1.177   5.133 1.00 . A A .  8 SER H    1 1 
        2   670 1 1  8 SER HA   H  -3.888  -2.693   4.511 1.00 . A A .  8 SER HA   1 1 
        2   671 1 1  8 SER HB2  H  -6.752  -3.491   4.543 1.00 . A A .  8 SER HB2  1 1 
        2   672 1 1  8 SER HB3  H  -5.322  -4.455   4.838 1.00 . A A .  8 SER HB3  1 1 
        2   673 1 1  8 SER HG   H  -4.881  -3.077   6.669 1.00 . A A .  8 SER HG   1 1 
        2   674 1 1  8 SER N    N  -5.290  -1.235   4.659 1.00 . A A .  8 SER N    1 1 
        2   675 1 1  8 SER O    O  -6.127  -2.172   2.197 1.00 . A A .  8 SER O    1 1 
        2   676 1 1  8 SER OG   O  -5.793  -3.201   6.379 1.00 . A A .  8 SER OG   1 1 
        2   677 1 1  9 CYS C    C  -3.596  -4.843   0.498 1.00 . A A .  9 CYS C    1 1 
        2   678 1 1  9 CYS CA   C  -4.242  -3.533   0.743 1.00 . A A .  9 CYS CA   1 1 
        2   679 1 1  9 CYS CB   C  -3.532  -2.411  -0.002 1.00 . A A .  9 CYS CB   1 1 
        2   680 1 1  9 CYS H    H  -3.461  -3.629   2.674 1.00 . A A .  9 CYS H    1 1 
        2   681 1 1  9 CYS HA   H  -5.268  -3.566   0.425 1.00 . A A .  9 CYS HA   1 1 
        2   682 1 1  9 CYS HB2  H  -4.137  -1.537   0.151 1.00 . A A .  9 CYS HB2  1 1 
        2   683 1 1  9 CYS HB3  H  -2.570  -2.320   0.461 1.00 . A A .  9 CYS HB3  1 1 
        2   684 1 1  9 CYS N    N  -4.216  -3.285   2.145 1.00 . A A .  9 CYS N    1 1 
        2   685 1 1  9 CYS O    O  -2.982  -5.429   1.400 1.00 . A A .  9 CYS O    1 1 
        2   686 1 1  9 CYS SG   S  -3.350  -2.537  -1.844 1.00 . A A .  9 CYS SG   1 1 
        2   687 1 1 10 ASP C    C  -2.579  -6.402  -2.422 1.00 . A A . 10 ASP C    1 1 
        2   688 1 1 10 ASP CA   C  -3.193  -6.554  -1.060 1.00 . A A . 10 ASP CA   1 1 
        2   689 1 1 10 ASP CB   C  -4.317  -7.574  -1.111 1.00 . A A . 10 ASP CB   1 1 
        2   690 1 1 10 ASP CG   C  -3.828  -8.969  -1.397 1.00 . A A . 10 ASP CG   1 1 
        2   691 1 1 10 ASP H    H  -4.136  -4.693  -1.325 1.00 . A A . 10 ASP H    1 1 
        2   692 1 1 10 ASP HA   H  -2.458  -6.864  -0.334 1.00 . A A . 10 ASP HA   1 1 
        2   693 1 1 10 ASP HB2  H  -4.837  -7.551  -0.167 1.00 . A A . 10 ASP HB2  1 1 
        2   694 1 1 10 ASP HB3  H  -5.007  -7.282  -1.890 1.00 . A A . 10 ASP HB3  1 1 
        2   695 1 1 10 ASP N    N  -3.712  -5.288  -0.670 1.00 . A A . 10 ASP N    1 1 
        2   696 1 1 10 ASP O    O  -3.183  -5.794  -3.279 1.00 . A A . 10 ASP O    1 1 
        2   697 1 1 10 ASP OD1  O  -3.657  -9.330  -2.580 1.00 . A A . 10 ASP OD1  1 1 
        2   698 1 1 10 ASP OD2  O  -3.616  -9.749  -0.445 1.00 . A A . 10 ASP OD2  1 1 
        2   699 1 1 11 PRO C    C  -1.510  -7.325  -5.131 1.00 . A A . 11 PRO C    1 1 
        2   700 1 1 11 PRO CA   C  -0.676  -6.834  -3.936 1.00 . A A . 11 PRO CA   1 1 
        2   701 1 1 11 PRO CB   C   0.565  -7.717  -3.760 1.00 . A A . 11 PRO CB   1 1 
        2   702 1 1 11 PRO CD   C  -0.537  -7.585  -1.632 1.00 . A A . 11 PRO CD   1 1 
        2   703 1 1 11 PRO CG   C   0.387  -8.420  -2.452 1.00 . A A . 11 PRO CG   1 1 
        2   704 1 1 11 PRO HA   H  -0.372  -5.821  -4.138 1.00 . A A . 11 PRO HA   1 1 
        2   705 1 1 11 PRO HB2  H   0.594  -8.427  -4.573 1.00 . A A . 11 PRO HB2  1 1 
        2   706 1 1 11 PRO HB3  H   1.457  -7.108  -3.767 1.00 . A A . 11 PRO HB3  1 1 
        2   707 1 1 11 PRO HD2  H  -1.132  -8.219  -0.993 1.00 . A A . 11 PRO HD2  1 1 
        2   708 1 1 11 PRO HD3  H   0.016  -6.863  -1.048 1.00 . A A . 11 PRO HD3  1 1 
        2   709 1 1 11 PRO HG2  H  -0.053  -9.395  -2.596 1.00 . A A . 11 PRO HG2  1 1 
        2   710 1 1 11 PRO HG3  H   1.341  -8.505  -1.956 1.00 . A A . 11 PRO HG3  1 1 
        2   711 1 1 11 PRO N    N  -1.367  -6.922  -2.639 1.00 . A A . 11 PRO N    1 1 
        2   712 1 1 11 PRO O    O  -1.372  -6.823  -6.245 1.00 . A A . 11 PRO O    1 1 
        2   713 1 1 12 LYS C    C  -4.523  -8.077  -6.072 1.00 . A A . 12 LYS C    1 1 
        2   714 1 1 12 LYS CA   C  -3.205  -8.824  -5.955 1.00 . A A . 12 LYS CA   1 1 
        2   715 1 1 12 LYS CB   C  -3.456 -10.303  -5.709 1.00 . A A . 12 LYS CB   1 1 
        2   716 1 1 12 LYS CD   C  -2.504 -12.593  -5.380 1.00 . A A . 12 LYS CD   1 1 
        2   717 1 1 12 LYS CE   C  -1.234 -13.407  -5.255 1.00 . A A . 12 LYS CE   1 1 
        2   718 1 1 12 LYS CG   C  -2.193 -11.140  -5.674 1.00 . A A . 12 LYS CG   1 1 
        2   719 1 1 12 LYS H    H  -2.521  -8.584  -3.974 1.00 . A A . 12 LYS H    1 1 
        2   720 1 1 12 LYS HA   H  -2.661  -8.713  -6.880 1.00 . A A . 12 LYS HA   1 1 
        2   721 1 1 12 LYS HB2  H  -3.961 -10.405  -4.759 1.00 . A A . 12 LYS HB2  1 1 
        2   722 1 1 12 LYS HB3  H  -4.101 -10.681  -6.487 1.00 . A A . 12 LYS HB3  1 1 
        2   723 1 1 12 LYS HD2  H  -3.057 -12.657  -4.454 1.00 . A A . 12 LYS HD2  1 1 
        2   724 1 1 12 LYS HD3  H  -3.101 -12.994  -6.185 1.00 . A A . 12 LYS HD3  1 1 
        2   725 1 1 12 LYS HE2  H  -0.694 -13.351  -6.188 1.00 . A A . 12 LYS HE2  1 1 
        2   726 1 1 12 LYS HE3  H  -0.626 -12.986  -4.467 1.00 . A A . 12 LYS HE3  1 1 
        2   727 1 1 12 LYS HG2  H  -1.705 -11.073  -6.634 1.00 . A A . 12 LYS HG2  1 1 
        2   728 1 1 12 LYS HG3  H  -1.536 -10.754  -4.910 1.00 . A A . 12 LYS HG3  1 1 
        2   729 1 1 12 LYS HZ1  H  -2.099 -15.271  -5.675 1.00 . A A . 12 LYS HZ1  1 1 
        2   730 1 1 12 LYS HZ2  H  -2.006 -14.898  -4.029 1.00 . A A . 12 LYS HZ2  1 1 
        2   731 1 1 12 LYS HZ3  H  -0.623 -15.344  -4.854 1.00 . A A . 12 LYS HZ3  1 1 
        2   732 1 1 12 LYS N    N  -2.390  -8.266  -4.896 1.00 . A A . 12 LYS N    1 1 
        2   733 1 1 12 LYS NZ   N  -1.517 -14.821  -4.944 1.00 . A A . 12 LYS NZ   1 1 
        2   734 1 1 12 LYS O    O  -5.321  -8.325  -6.983 1.00 . A A . 12 LYS O    1 1 
        2   735 1 1 13 ASN C    C  -5.568  -4.941  -4.861 1.00 . A A . 13 ASN C    1 1 
        2   736 1 1 13 ASN CA   C  -5.957  -6.372  -5.153 1.00 . A A . 13 ASN CA   1 1 
        2   737 1 1 13 ASN CB   C  -6.891  -6.907  -4.067 1.00 . A A . 13 ASN CB   1 1 
        2   738 1 1 13 ASN CG   C  -8.316  -6.342  -4.137 1.00 . A A . 13 ASN CG   1 1 
        2   739 1 1 13 ASN H    H  -4.065  -6.975  -4.487 1.00 . A A . 13 ASN H    1 1 
        2   740 1 1 13 ASN HA   H  -6.432  -6.430  -6.118 1.00 . A A . 13 ASN HA   1 1 
        2   741 1 1 13 ASN HB2  H  -6.904  -7.981  -4.150 1.00 . A A . 13 ASN HB2  1 1 
        2   742 1 1 13 ASN HB3  H  -6.469  -6.646  -3.108 1.00 . A A . 13 ASN HB3  1 1 
        2   743 1 1 13 ASN HD21 H  -8.280  -6.291  -6.131 1.00 . A A . 13 ASN HD21 1 1 
        2   744 1 1 13 ASN HD22 H  -9.723  -5.736  -5.378 1.00 . A A . 13 ASN HD22 1 1 
        2   745 1 1 13 ASN N    N  -4.743  -7.158  -5.177 1.00 . A A . 13 ASN N    1 1 
        2   746 1 1 13 ASN ND2  N  -8.816  -6.101  -5.332 1.00 . A A . 13 ASN ND2  1 1 
        2   747 1 1 13 ASN O    O  -6.150  -4.270  -4.013 1.00 . A A . 13 ASN O    1 1 
        2   748 1 1 13 ASN OD1  O  -8.977  -6.163  -3.113 1.00 . A A . 13 ASN OD1  1 1 
        2   749 1 1 14 ASP C    C  -5.013  -2.077  -5.564 1.00 . A A . 14 ASP C    1 1 
        2   750 1 1 14 ASP CA   C  -3.988  -3.160  -5.405 1.00 . A A . 14 ASP CA   1 1 
        2   751 1 1 14 ASP CB   C  -2.825  -2.906  -6.335 1.00 . A A . 14 ASP CB   1 1 
        2   752 1 1 14 ASP CG   C  -2.385  -1.453  -6.317 1.00 . A A . 14 ASP CG   1 1 
        2   753 1 1 14 ASP H    H  -4.149  -5.130  -6.206 1.00 . A A . 14 ASP H    1 1 
        2   754 1 1 14 ASP HA   H  -3.619  -3.108  -4.391 1.00 . A A . 14 ASP HA   1 1 
        2   755 1 1 14 ASP HB2  H  -1.998  -3.522  -6.017 1.00 . A A . 14 ASP HB2  1 1 
        2   756 1 1 14 ASP HB3  H  -3.128  -3.164  -7.337 1.00 . A A . 14 ASP HB3  1 1 
        2   757 1 1 14 ASP N    N  -4.545  -4.503  -5.566 1.00 . A A . 14 ASP N    1 1 
        2   758 1 1 14 ASP O    O  -5.691  -1.965  -6.592 1.00 . A A . 14 ASP O    1 1 
        2   759 1 1 14 ASP OD1  O  -2.197  -0.886  -5.229 1.00 . A A . 14 ASP OD1  1 1 
        2   760 1 1 14 ASP OD2  O  -2.190  -0.860  -7.402 1.00 . A A . 14 ASP OD2  1 1 
        2   761 1 1 15 LYS C    C  -5.346   1.031  -3.951 1.00 . A A . 15 LYS C    1 1 
        2   762 1 1 15 LYS CA   C  -6.034  -0.227  -4.470 1.00 . A A . 15 LYS CA   1 1 
        2   763 1 1 15 LYS CB   C  -7.165  -0.645  -3.546 1.00 . A A . 15 LYS CB   1 1 
        2   764 1 1 15 LYS CD   C  -9.174  -2.144  -3.152 1.00 . A A . 15 LYS CD   1 1 
        2   765 1 1 15 LYS CE   C  -8.591  -2.886  -1.957 1.00 . A A . 15 LYS CE   1 1 
        2   766 1 1 15 LYS CG   C  -8.095  -1.706  -4.134 1.00 . A A . 15 LYS CG   1 1 
        2   767 1 1 15 LYS H    H  -4.502  -1.451  -3.801 1.00 . A A . 15 LYS H    1 1 
        2   768 1 1 15 LYS HA   H  -6.444  -0.044  -5.451 1.00 . A A . 15 LYS HA   1 1 
        2   769 1 1 15 LYS HB2  H  -6.713  -1.044  -2.649 1.00 . A A . 15 LYS HB2  1 1 
        2   770 1 1 15 LYS HB3  H  -7.722   0.234  -3.290 1.00 . A A . 15 LYS HB3  1 1 
        2   771 1 1 15 LYS HD2  H  -9.697  -1.270  -2.798 1.00 . A A . 15 LYS HD2  1 1 
        2   772 1 1 15 LYS HD3  H  -9.870  -2.794  -3.663 1.00 . A A . 15 LYS HD3  1 1 
        2   773 1 1 15 LYS HE2  H  -8.064  -3.759  -2.312 1.00 . A A . 15 LYS HE2  1 1 
        2   774 1 1 15 LYS HE3  H  -7.899  -2.236  -1.442 1.00 . A A . 15 LYS HE3  1 1 
        2   775 1 1 15 LYS HG2  H  -8.568  -1.308  -5.018 1.00 . A A . 15 LYS HG2  1 1 
        2   776 1 1 15 LYS HG3  H  -7.502  -2.565  -4.407 1.00 . A A . 15 LYS HG3  1 1 
        2   777 1 1 15 LYS HZ1  H  -9.234  -3.883  -0.244 1.00 . A A . 15 LYS HZ1  1 1 
        2   778 1 1 15 LYS HZ2  H -10.361  -3.893  -1.490 1.00 . A A . 15 LYS HZ2  1 1 
        2   779 1 1 15 LYS HZ3  H -10.126  -2.501  -0.590 1.00 . A A . 15 LYS HZ3  1 1 
        2   780 1 1 15 LYS N    N  -5.108  -1.293  -4.552 1.00 . A A . 15 LYS N    1 1 
        2   781 1 1 15 LYS NZ   N  -9.639  -3.315  -1.015 1.00 . A A . 15 LYS NZ   1 1 
        2   782 1 1 15 LYS O    O  -6.014   1.992  -3.526 1.00 . A A . 15 LYS O    1 1 
        2   783 1 1 16 CYS C    C  -3.417   3.422  -4.358 1.00 . A A . 16 CYS C    1 1 
        2   784 1 1 16 CYS CA   C  -3.225   2.164  -3.544 1.00 . A A . 16 CYS CA   1 1 
        2   785 1 1 16 CYS CB   C  -1.748   1.804  -3.422 1.00 . A A . 16 CYS CB   1 1 
        2   786 1 1 16 CYS H    H  -3.533   0.284  -4.428 1.00 . A A . 16 CYS H    1 1 
        2   787 1 1 16 CYS HA   H  -3.591   2.379  -2.550 1.00 . A A . 16 CYS HA   1 1 
        2   788 1 1 16 CYS HB2  H  -1.458   1.168  -4.245 1.00 . A A . 16 CYS HB2  1 1 
        2   789 1 1 16 CYS HB3  H  -1.139   2.701  -3.433 1.00 . A A . 16 CYS HB3  1 1 
        2   790 1 1 16 CYS N    N  -4.018   1.039  -4.020 1.00 . A A . 16 CYS N    1 1 
        2   791 1 1 16 CYS O    O  -3.964   3.400  -5.471 1.00 . A A . 16 CYS O    1 1 
        2   792 1 1 16 CYS SG   S  -1.375   0.925  -1.897 1.00 . A A . 16 CYS SG   1 1 
        2   793 1 1 17 CYS C    C  -1.804   6.110  -5.116 1.00 . A A . 17 CYS C    1 1 
        2   794 1 1 17 CYS CA   C  -3.119   5.789  -4.438 1.00 . A A . 17 CYS CA   1 1 
        2   795 1 1 17 CYS CB   C  -3.451   6.871  -3.416 1.00 . A A . 17 CYS CB   1 1 
        2   796 1 1 17 CYS H    H  -2.604   4.495  -2.893 1.00 . A A . 17 CYS H    1 1 
        2   797 1 1 17 CYS HA   H  -3.911   5.738  -5.170 1.00 . A A . 17 CYS HA   1 1 
        2   798 1 1 17 CYS HB2  H  -4.058   6.451  -2.636 1.00 . A A . 17 CYS HB2  1 1 
        2   799 1 1 17 CYS HB3  H  -2.533   7.246  -2.989 1.00 . A A . 17 CYS HB3  1 1 
        2   800 1 1 17 CYS N    N  -3.007   4.526  -3.787 1.00 . A A . 17 CYS N    1 1 
        2   801 1 1 17 CYS O    O  -0.937   5.233  -5.269 1.00 . A A . 17 CYS O    1 1 
        2   802 1 1 17 CYS SG   S  -4.358   8.289  -4.104 1.00 . A A . 17 CYS SG   1 1 
        2   803 1 1 18 LYS C    C   0.670   7.887  -5.188 1.00 . A A . 18 LYS C    1 1 
        2   804 1 1 18 LYS CA   C  -0.477   7.788  -6.161 1.00 . A A . 18 LYS CA   1 1 
        2   805 1 1 18 LYS CB   C  -0.743   9.116  -6.866 1.00 . A A . 18 LYS CB   1 1 
        2   806 1 1 18 LYS CD   C   0.147  10.861  -8.429 1.00 . A A . 18 LYS CD   1 1 
        2   807 1 1 18 LYS CE   C   1.379  11.332  -9.209 1.00 . A A . 18 LYS CE   1 1 
        2   808 1 1 18 LYS CG   C   0.430   9.581  -7.673 1.00 . A A . 18 LYS CG   1 1 
        2   809 1 1 18 LYS H    H  -2.343   7.987  -5.248 1.00 . A A . 18 LYS H    1 1 
        2   810 1 1 18 LYS HA   H  -0.173   7.060  -6.893 1.00 . A A . 18 LYS HA   1 1 
        2   811 1 1 18 LYS HB2  H  -1.591   9.002  -7.524 1.00 . A A . 18 LYS HB2  1 1 
        2   812 1 1 18 LYS HB3  H  -0.969   9.867  -6.124 1.00 . A A . 18 LYS HB3  1 1 
        2   813 1 1 18 LYS HD2  H  -0.660  10.666  -9.121 1.00 . A A . 18 LYS HD2  1 1 
        2   814 1 1 18 LYS HD3  H  -0.152  11.625  -7.730 1.00 . A A . 18 LYS HD3  1 1 
        2   815 1 1 18 LYS HE2  H   1.676  10.554  -9.896 1.00 . A A . 18 LYS HE2  1 1 
        2   816 1 1 18 LYS HE3  H   1.111  12.215  -9.770 1.00 . A A . 18 LYS HE3  1 1 
        2   817 1 1 18 LYS HG2  H   1.238   9.730  -6.972 1.00 . A A . 18 LYS HG2  1 1 
        2   818 1 1 18 LYS HG3  H   0.672   8.783  -8.356 1.00 . A A . 18 LYS HG3  1 1 
        2   819 1 1 18 LYS HZ1  H   3.398  11.826  -8.857 1.00 . A A . 18 LYS HZ1  1 1 
        2   820 1 1 18 LYS HZ2  H   2.726  10.910  -7.616 1.00 . A A . 18 LYS HZ2  1 1 
        2   821 1 1 18 LYS HZ3  H   2.327  12.522  -7.783 1.00 . A A . 18 LYS HZ3  1 1 
        2   822 1 1 18 LYS N    N  -1.644   7.343  -5.484 1.00 . A A . 18 LYS N    1 1 
        2   823 1 1 18 LYS NZ   N   2.526  11.652  -8.319 1.00 . A A . 18 LYS NZ   1 1 
        2   824 1 1 18 LYS O    O   0.493   8.380  -4.069 1.00 . A A . 18 LYS O    1 1 
        2   825 1 1 19 ASN C    C   3.010   6.354  -3.685 1.00 . A A . 19 ASN C    1 1 
        2   826 1 1 19 ASN CA   C   3.068   7.344  -4.826 1.00 . A A . 19 ASN CA   1 1 
        2   827 1 1 19 ASN CB   C   3.433   8.735  -4.318 1.00 . A A . 19 ASN CB   1 1 
        2   828 1 1 19 ASN CG   C   3.846   9.694  -5.416 1.00 . A A . 19 ASN CG   1 1 
        2   829 1 1 19 ASN H    H   1.842   6.938  -6.498 1.00 . A A . 19 ASN H    1 1 
        2   830 1 1 19 ASN HA   H   3.843   7.011  -5.501 1.00 . A A . 19 ASN HA   1 1 
        2   831 1 1 19 ASN HB2  H   2.521   9.117  -3.884 1.00 . A A . 19 ASN HB2  1 1 
        2   832 1 1 19 ASN HB3  H   4.207   8.640  -3.574 1.00 . A A . 19 ASN HB3  1 1 
        2   833 1 1 19 ASN HD21 H   5.748   9.148  -5.269 1.00 . A A . 19 ASN HD21 1 1 
        2   834 1 1 19 ASN HD22 H   5.384  10.353  -6.445 1.00 . A A . 19 ASN HD22 1 1 
        2   835 1 1 19 ASN N    N   1.821   7.354  -5.608 1.00 . A A . 19 ASN N    1 1 
        2   836 1 1 19 ASN ND2  N   5.110   9.732  -5.737 1.00 . A A . 19 ASN ND2  1 1 
        2   837 1 1 19 ASN O    O   3.826   6.389  -2.772 1.00 . A A . 19 ASN O    1 1 
        2   838 1 1 19 ASN OD1  O   3.016  10.404  -5.973 1.00 . A A . 19 ASN OD1  1 1 
        2   839 1 1 20 TYR C    C   1.871   3.077  -3.497 1.00 . A A . 20 TYR C    1 1 
        2   840 1 1 20 TYR CA   C   1.906   4.413  -2.799 1.00 . A A . 20 TYR CA   1 1 
        2   841 1 1 20 TYR CB   C   0.642   4.598  -1.983 1.00 . A A . 20 TYR CB   1 1 
        2   842 1 1 20 TYR CD1  C   0.363   7.027  -1.291 1.00 . A A . 20 TYR CD1  1 1 
        2   843 1 1 20 TYR CD2  C   1.003   5.449   0.365 1.00 . A A . 20 TYR CD2  1 1 
        2   844 1 1 20 TYR CE1  C   0.379   8.030  -0.341 1.00 . A A . 20 TYR CE1  1 1 
        2   845 1 1 20 TYR CE2  C   1.024   6.442   1.317 1.00 . A A . 20 TYR CE2  1 1 
        2   846 1 1 20 TYR CG   C   0.676   5.719  -0.954 1.00 . A A . 20 TYR CG   1 1 
        2   847 1 1 20 TYR CZ   C   0.712   7.732   0.962 1.00 . A A . 20 TYR CZ   1 1 
        2   848 1 1 20 TYR H    H   1.438   5.498  -4.504 1.00 . A A . 20 TYR H    1 1 
        2   849 1 1 20 TYR HA   H   2.752   4.416  -2.133 1.00 . A A . 20 TYR HA   1 1 
        2   850 1 1 20 TYR HB2  H  -0.177   4.753  -2.665 1.00 . A A . 20 TYR HB2  1 1 
        2   851 1 1 20 TYR HB3  H   0.464   3.668  -1.470 1.00 . A A . 20 TYR HB3  1 1 
        2   852 1 1 20 TYR HD1  H   0.109   7.262  -2.314 1.00 . A A . 20 TYR HD1  1 1 
        2   853 1 1 20 TYR HD2  H   1.248   4.435   0.649 1.00 . A A . 20 TYR HD2  1 1 
        2   854 1 1 20 TYR HE1  H   0.131   9.041  -0.629 1.00 . A A . 20 TYR HE1  1 1 
        2   855 1 1 20 TYR HE2  H   1.289   6.187   2.332 1.00 . A A . 20 TYR HE2  1 1 
        2   856 1 1 20 TYR HH   H   1.454   8.631   2.527 1.00 . A A . 20 TYR HH   1 1 
        2   857 1 1 20 TYR N    N   2.069   5.462  -3.759 1.00 . A A . 20 TYR N    1 1 
        2   858 1 1 20 TYR O    O   1.651   3.004  -4.713 1.00 . A A . 20 TYR O    1 1 
        2   859 1 1 20 TYR OH   O   0.716   8.730   1.913 1.00 . A A . 20 TYR OH   1 1 
        2   860 1 1 21 THR C    C   2.004  -0.207  -1.978 1.00 . A A . 21 THR C    1 1 
        2   861 1 1 21 THR CA   C   2.136   0.665  -3.217 1.00 . A A . 21 THR CA   1 1 
        2   862 1 1 21 THR CB   C   3.482   0.337  -3.888 1.00 . A A . 21 THR CB   1 1 
        2   863 1 1 21 THR CG2  C   3.477  -1.042  -4.515 1.00 . A A . 21 THR CG2  1 1 
        2   864 1 1 21 THR H    H   2.232   2.177  -1.775 1.00 . A A . 21 THR H    1 1 
        2   865 1 1 21 THR HA   H   1.319   0.497  -3.900 1.00 . A A . 21 THR HA   1 1 
        2   866 1 1 21 THR HB   H   4.160   0.336  -3.055 1.00 . A A . 21 THR HB   1 1 
        2   867 1 1 21 THR HG1  H   3.057   1.930  -4.916 1.00 . A A . 21 THR HG1  1 1 
        2   868 1 1 21 THR HG21 H   3.248  -1.783  -3.764 1.00 . A A . 21 THR HG21 1 1 
        2   869 1 1 21 THR HG22 H   4.456  -1.238  -4.928 1.00 . A A . 21 THR HG22 1 1 
        2   870 1 1 21 THR HG23 H   2.744  -1.078  -5.307 1.00 . A A . 21 THR HG23 1 1 
        2   871 1 1 21 THR N    N   2.098   2.037  -2.745 1.00 . A A . 21 THR N    1 1 
        2   872 1 1 21 THR O    O   2.691   0.010  -0.993 1.00 . A A . 21 THR O    1 1 
        2   873 1 1 21 THR OG1  O   3.794   1.302  -4.913 1.00 . A A . 21 THR OG1  1 1 
        2   874 1 1 22 CYS C    C   1.855  -3.080  -0.642 1.00 . A A . 22 CYS C    1 1 
        2   875 1 1 22 CYS CA   C   0.912  -1.916  -0.855 1.00 . A A . 22 CYS CA   1 1 
        2   876 1 1 22 CYS CB   C  -0.554  -2.270  -0.711 1.00 . A A . 22 CYS CB   1 1 
        2   877 1 1 22 CYS H    H   0.695  -1.390  -2.833 1.00 . A A . 22 CYS H    1 1 
        2   878 1 1 22 CYS HA   H   1.148  -1.240  -0.048 1.00 . A A . 22 CYS HA   1 1 
        2   879 1 1 22 CYS HB2  H  -0.595  -2.998   0.074 1.00 . A A . 22 CYS HB2  1 1 
        2   880 1 1 22 CYS HB3  H  -1.100  -1.381  -0.435 1.00 . A A . 22 CYS HB3  1 1 
        2   881 1 1 22 CYS N    N   1.164  -1.162  -2.010 1.00 . A A . 22 CYS N    1 1 
        2   882 1 1 22 CYS O    O   2.202  -3.826  -1.575 1.00 . A A . 22 CYS O    1 1 
        2   883 1 1 22 CYS SG   S  -1.384  -3.041  -2.135 1.00 . A A . 22 CYS SG   1 1 
        2   884 1 1 23 SER C    C   2.462  -5.502   1.245 1.00 . A A . 23 SER C    1 1 
        2   885 1 1 23 SER CA   C   3.208  -4.185   1.068 1.00 . A A . 23 SER CA   1 1 
        2   886 1 1 23 SER CB   C   3.788  -3.682   2.431 1.00 . A A . 23 SER CB   1 1 
        2   887 1 1 23 SER H    H   1.915  -2.563   1.261 1.00 . A A . 23 SER H    1 1 
        2   888 1 1 23 SER HA   H   4.018  -4.296   0.363 1.00 . A A . 23 SER HA   1 1 
        2   889 1 1 23 SER HB2  H   4.350  -2.776   2.260 1.00 . A A . 23 SER HB2  1 1 
        2   890 1 1 23 SER HB3  H   2.963  -3.460   3.091 1.00 . A A . 23 SER HB3  1 1 
        2   891 1 1 23 SER HG   H   5.189  -4.161   3.735 1.00 . A A . 23 SER HG   1 1 
        2   892 1 1 23 SER N    N   2.286  -3.189   0.598 1.00 . A A . 23 SER N    1 1 
        2   893 1 1 23 SER O    O   1.240  -5.518   1.313 1.00 . A A . 23 SER O    1 1 
        2   894 1 1 23 SER OG   O   4.653  -4.624   3.071 1.00 . A A . 23 SER OG   1 1 
        2   895 1 1 24 ARG C    C   3.025  -8.248   2.959 1.00 . A A . 24 ARG C    1 1 
        2   896 1 1 24 ARG CA   C   2.598  -7.875   1.552 1.00 . A A . 24 ARG CA   1 1 
        2   897 1 1 24 ARG CB   C   3.153  -8.896   0.587 1.00 . A A . 24 ARG CB   1 1 
        2   898 1 1 24 ARG CD   C   1.617 -10.801   1.379 1.00 . A A . 24 ARG CD   1 1 
        2   899 1 1 24 ARG CG   C   2.215 -10.054   0.202 1.00 . A A . 24 ARG CG   1 1 
        2   900 1 1 24 ARG CZ   C   2.333 -12.288   3.216 1.00 . A A . 24 ARG CZ   1 1 
        2   901 1 1 24 ARG H    H   4.141  -6.507   1.103 1.00 . A A . 24 ARG H    1 1 
        2   902 1 1 24 ARG HA   H   1.523  -7.816   1.468 1.00 . A A . 24 ARG HA   1 1 
        2   903 1 1 24 ARG HB2  H   3.414  -8.353  -0.306 1.00 . A A . 24 ARG HB2  1 1 
        2   904 1 1 24 ARG HB3  H   4.041  -9.290   1.056 1.00 . A A . 24 ARG HB3  1 1 
        2   905 1 1 24 ARG HD2  H   1.049 -10.093   1.973 1.00 . A A . 24 ARG HD2  1 1 
        2   906 1 1 24 ARG HD3  H   0.948 -11.558   0.999 1.00 . A A . 24 ARG HD3  1 1 
        2   907 1 1 24 ARG HE   H   3.549 -11.149   2.089 1.00 . A A . 24 ARG HE   1 1 
        2   908 1 1 24 ARG HG2  H   1.395  -9.660  -0.376 1.00 . A A . 24 ARG HG2  1 1 
        2   909 1 1 24 ARG HG3  H   2.774 -10.751  -0.406 1.00 . A A . 24 ARG HG3  1 1 
        2   910 1 1 24 ARG HH11 H   0.337 -12.472   2.760 1.00 . A A . 24 ARG HH11 1 1 
        2   911 1 1 24 ARG HH12 H   0.843 -13.398   4.092 1.00 . A A . 24 ARG HH12 1 1 
        2   912 1 1 24 ARG HH21 H   4.239 -12.365   3.893 1.00 . A A . 24 ARG HH21 1 1 
        2   913 1 1 24 ARG HH22 H   3.154 -13.340   4.781 1.00 . A A . 24 ARG HH22 1 1 
        2   914 1 1 24 ARG N    N   3.180  -6.582   1.281 1.00 . A A . 24 ARG N    1 1 
        2   915 1 1 24 ARG NE   N   2.618 -11.431   2.238 1.00 . A A . 24 ARG NE   1 1 
        2   916 1 1 24 ARG NH1  N   1.087 -12.748   3.369 1.00 . A A . 24 ARG NH1  1 1 
        2   917 1 1 24 ARG NH2  N   3.301 -12.700   4.021 1.00 . A A . 24 ARG NH2  1 1 
        2   918 1 1 24 ARG O    O   2.319  -8.916   3.692 1.00 . A A . 24 ARG O    1 1 
        2   919 1 1 25 ARG C    C   3.849  -7.373   5.650 1.00 . A A . 25 ARG C    1 1 
        2   920 1 1 25 ARG CA   C   4.754  -8.021   4.621 1.00 . A A . 25 ARG CA   1 1 
        2   921 1 1 25 ARG CB   C   6.121  -7.362   4.670 1.00 . A A . 25 ARG CB   1 1 
        2   922 1 1 25 ARG CD   C   8.149  -6.739   5.946 1.00 . A A . 25 ARG CD   1 1 
        2   923 1 1 25 ARG CG   C   6.880  -7.569   5.944 1.00 . A A . 25 ARG CG   1 1 
        2   924 1 1 25 ARG CZ   C   8.712  -4.337   5.534 1.00 . A A . 25 ARG CZ   1 1 
        2   925 1 1 25 ARG H    H   4.742  -7.288   2.679 1.00 . A A . 25 ARG H    1 1 
        2   926 1 1 25 ARG HA   H   4.861  -9.078   4.807 1.00 . A A . 25 ARG HA   1 1 
        2   927 1 1 25 ARG HB2  H   6.722  -7.740   3.859 1.00 . A A . 25 ARG HB2  1 1 
        2   928 1 1 25 ARG HB3  H   5.987  -6.299   4.537 1.00 . A A . 25 ARG HB3  1 1 
        2   929 1 1 25 ARG HD2  H   8.681  -6.913   6.869 1.00 . A A . 25 ARG HD2  1 1 
        2   930 1 1 25 ARG HD3  H   8.765  -7.039   5.112 1.00 . A A . 25 ARG HD3  1 1 
        2   931 1 1 25 ARG HE   H   6.907  -5.027   5.981 1.00 . A A . 25 ARG HE   1 1 
        2   932 1 1 25 ARG HG2  H   6.242  -7.269   6.759 1.00 . A A . 25 ARG HG2  1 1 
        2   933 1 1 25 ARG HG3  H   7.128  -8.617   6.007 1.00 . A A . 25 ARG HG3  1 1 
        2   934 1 1 25 ARG HH11 H  10.309  -5.565   5.221 1.00 . A A . 25 ARG HH11 1 1 
        2   935 1 1 25 ARG HH12 H  10.652  -3.911   5.017 1.00 . A A . 25 ARG HH12 1 1 
        2   936 1 1 25 ARG HH21 H   7.304  -2.905   5.672 1.00 . A A . 25 ARG HH21 1 1 
        2   937 1 1 25 ARG HH22 H   8.870  -2.301   5.312 1.00 . A A . 25 ARG HH22 1 1 
        2   938 1 1 25 ARG N    N   4.199  -7.797   3.319 1.00 . A A . 25 ARG N    1 1 
        2   939 1 1 25 ARG NE   N   7.844  -5.304   5.823 1.00 . A A . 25 ARG NE   1 1 
        2   940 1 1 25 ARG NH1  N   9.979  -4.622   5.237 1.00 . A A . 25 ARG NH1  1 1 
        2   941 1 1 25 ARG NH2  N   8.280  -3.091   5.493 1.00 . A A . 25 ARG NH2  1 1 
        2   942 1 1 25 ARG O    O   3.406  -8.003   6.611 1.00 . A A . 25 ARG O    1 1 
        2   943 1 1 26 ASP C    C   1.315  -5.312   5.822 1.00 . A A . 26 ASP C    1 1 
        2   944 1 1 26 ASP CA   C   2.751  -5.328   6.280 1.00 . A A . 26 ASP CA   1 1 
        2   945 1 1 26 ASP CB   C   3.258  -3.914   6.247 1.00 . A A . 26 ASP CB   1 1 
        2   946 1 1 26 ASP CG   C   4.702  -3.793   6.611 1.00 . A A . 26 ASP CG   1 1 
        2   947 1 1 26 ASP H    H   3.946  -5.697   4.615 1.00 . A A . 26 ASP H    1 1 
        2   948 1 1 26 ASP HA   H   2.834  -5.687   7.293 1.00 . A A . 26 ASP HA   1 1 
        2   949 1 1 26 ASP HB2  H   3.109  -3.495   5.264 1.00 . A A . 26 ASP HB2  1 1 
        2   950 1 1 26 ASP HB3  H   2.677  -3.340   6.946 1.00 . A A . 26 ASP HB3  1 1 
        2   951 1 1 26 ASP N    N   3.560  -6.129   5.407 1.00 . A A . 26 ASP N    1 1 
        2   952 1 1 26 ASP O    O   0.396  -5.151   6.625 1.00 . A A . 26 ASP O    1 1 
        2   953 1 1 26 ASP OD1  O   5.553  -3.791   5.691 1.00 . A A . 26 ASP OD1  1 1 
        2   954 1 1 26 ASP OD2  O   5.020  -3.720   7.810 1.00 . A A . 26 ASP OD2  1 1 
        2   955 1 1 27 ARG C    C  -0.832  -4.040   3.975 1.00 . A A . 27 ARG C    1 1 
        2   956 1 1 27 ARG CA   C  -0.156  -5.408   3.840 1.00 . A A . 27 ARG CA   1 1 
        2   957 1 1 27 ARG CB   C  -1.070  -6.560   4.164 1.00 . A A . 27 ARG CB   1 1 
        2   958 1 1 27 ARG CD   C  -1.415  -9.018   4.092 1.00 . A A . 27 ARG CD   1 1 
        2   959 1 1 27 ARG CG   C  -0.432  -7.901   3.950 1.00 . A A . 27 ARG CG   1 1 
        2   960 1 1 27 ARG CZ   C  -3.704  -9.140   3.135 1.00 . A A . 27 ARG CZ   1 1 
        2   961 1 1 27 ARG H    H   1.855  -5.807   3.936 1.00 . A A . 27 ARG H    1 1 
        2   962 1 1 27 ARG HA   H   0.079  -5.453   2.787 1.00 . A A . 27 ARG HA   1 1 
        2   963 1 1 27 ARG HB2  H  -1.433  -6.501   5.175 1.00 . A A . 27 ARG HB2  1 1 
        2   964 1 1 27 ARG HB3  H  -1.871  -6.490   3.451 1.00 . A A . 27 ARG HB3  1 1 
        2   965 1 1 27 ARG HD2  H  -0.871  -9.952   4.114 1.00 . A A . 27 ARG HD2  1 1 
        2   966 1 1 27 ARG HD3  H  -1.946  -8.888   5.022 1.00 . A A . 27 ARG HD3  1 1 
        2   967 1 1 27 ARG HE   H  -1.967  -9.069   2.089 1.00 . A A . 27 ARG HE   1 1 
        2   968 1 1 27 ARG HG2  H  -0.016  -7.935   2.954 1.00 . A A . 27 ARG HG2  1 1 
        2   969 1 1 27 ARG HG3  H   0.360  -8.029   4.674 1.00 . A A . 27 ARG HG3  1 1 
        2   970 1 1 27 ARG HH11 H  -3.713  -8.839   5.174 1.00 . A A . 27 ARG HH11 1 1 
        2   971 1 1 27 ARG HH12 H  -5.244  -9.055   4.488 1.00 . A A . 27 ARG HH12 1 1 
        2   972 1 1 27 ARG HH21 H  -4.121  -9.437   1.133 1.00 . A A . 27 ARG HH21 1 1 
        2   973 1 1 27 ARG HH22 H  -5.479  -9.437   2.149 1.00 . A A . 27 ARG HH22 1 1 
        2   974 1 1 27 ARG N    N   1.127  -5.505   4.516 1.00 . A A . 27 ARG N    1 1 
        2   975 1 1 27 ARG NE   N  -2.379  -9.049   2.986 1.00 . A A . 27 ARG NE   1 1 
        2   976 1 1 27 ARG NH1  N  -4.252  -9.005   4.344 1.00 . A A . 27 ARG NH1  1 1 
        2   977 1 1 27 ARG NH2  N  -4.484  -9.344   2.075 1.00 . A A . 27 ARG NH2  1 1 
        2   978 1 1 27 ARG O    O  -2.033  -3.903   3.765 1.00 . A A . 27 ARG O    1 1 
        2   979 1 1 28 TRP C    C  -0.122  -1.023   2.975 1.00 . A A . 28 TRP C    1 1 
        2   980 1 1 28 TRP CA   C  -0.561  -1.681   4.254 1.00 . A A . 28 TRP CA   1 1 
        2   981 1 1 28 TRP CB   C  -0.164  -0.839   5.488 1.00 . A A . 28 TRP CB   1 1 
        2   982 1 1 28 TRP CD1  C   2.400  -0.869   4.992 1.00 . A A . 28 TRP CD1  1 1 
        2   983 1 1 28 TRP CD2  C   1.824  -0.318   7.077 1.00 . A A . 28 TRP CD2  1 1 
        2   984 1 1 28 TRP CE2  C   3.224  -0.308   6.992 1.00 . A A . 28 TRP CE2  1 1 
        2   985 1 1 28 TRP CE3  C   1.219   0.004   8.280 1.00 . A A . 28 TRP CE3  1 1 
        2   986 1 1 28 TRP CG   C   1.309  -0.702   5.813 1.00 . A A . 28 TRP CG   1 1 
        2   987 1 1 28 TRP CH2  C   3.408   0.333   9.254 1.00 . A A . 28 TRP CH2  1 1 
        2   988 1 1 28 TRP CZ2  C   4.030   0.017   8.079 1.00 . A A . 28 TRP CZ2  1 1 
        2   989 1 1 28 TRP CZ3  C   2.014   0.329   9.362 1.00 . A A . 28 TRP CZ3  1 1 
        2   990 1 1 28 TRP H    H   0.882  -3.184   4.515 1.00 . A A . 28 TRP H    1 1 
        2   991 1 1 28 TRP HA   H  -1.639  -1.757   4.218 1.00 . A A . 28 TRP HA   1 1 
        2   992 1 1 28 TRP HB2  H  -0.539   0.163   5.349 1.00 . A A . 28 TRP HB2  1 1 
        2   993 1 1 28 TRP HB3  H  -0.655  -1.262   6.353 1.00 . A A . 28 TRP HB3  1 1 
        2   994 1 1 28 TRP HD1  H   2.333  -1.155   3.954 1.00 . A A . 28 TRP HD1  1 1 
        2   995 1 1 28 TRP HE1  H   4.484  -0.737   5.387 1.00 . A A . 28 TRP HE1  1 1 
        2   996 1 1 28 TRP HE3  H   0.139   0.003   8.342 1.00 . A A . 28 TRP HE3  1 1 
        2   997 1 1 28 TRP HH2  H   3.990   0.593  10.126 1.00 . A A . 28 TRP HH2  1 1 
        2   998 1 1 28 TRP HZ2  H   5.108   0.026   8.017 1.00 . A A . 28 TRP HZ2  1 1 
        2   999 1 1 28 TRP HZ3  H   1.561   0.586  10.309 1.00 . A A . 28 TRP HZ3  1 1 
        2  1000 1 1 28 TRP N    N  -0.054  -3.027   4.282 1.00 . A A . 28 TRP N    1 1 
        2  1001 1 1 28 TRP NE1  N   3.559  -0.658   5.712 1.00 . A A . 28 TRP NE1  1 1 
        2  1002 1 1 28 TRP O    O   0.764  -1.555   2.267 1.00 . A A . 28 TRP O    1 1 
        2  1003 1 1 29 CYS C    C   0.841   1.657   1.778 1.00 . A A . 29 CYS C    1 1 
        2  1004 1 1 29 CYS CA   C  -0.373   0.804   1.484 1.00 . A A . 29 CYS CA   1 1 
        2  1005 1 1 29 CYS CB   C  -1.571   1.623   1.039 1.00 . A A . 29 CYS CB   1 1 
        2  1006 1 1 29 CYS H    H  -1.345   0.482   3.299 1.00 . A A . 29 CYS H    1 1 
        2  1007 1 1 29 CYS HA   H  -0.091   0.115   0.702 1.00 . A A . 29 CYS HA   1 1 
        2  1008 1 1 29 CYS HB2  H  -2.433   0.975   0.973 1.00 . A A . 29 CYS HB2  1 1 
        2  1009 1 1 29 CYS HB3  H  -1.766   2.386   1.781 1.00 . A A . 29 CYS HB3  1 1 
        2  1010 1 1 29 CYS N    N  -0.698   0.082   2.671 1.00 . A A . 29 CYS N    1 1 
        2  1011 1 1 29 CYS O    O   0.753   2.747   2.283 1.00 . A A . 29 CYS O    1 1 
        2  1012 1 1 29 CYS SG   S  -1.389   2.439  -0.557 1.00 . A A . 29 CYS SG   1 1 
        2  1013 1 1 30 LYS C    C   3.549   2.765   0.852 1.00 . A A . 30 LYS C    1 1 
        2  1014 1 1 30 LYS CA   C   3.221   1.672   1.833 1.00 . A A . 30 LYS CA   1 1 
        2  1015 1 1 30 LYS CB   C   4.247   0.534   1.759 1.00 . A A . 30 LYS CB   1 1 
        2  1016 1 1 30 LYS CD   C   6.547  -0.349   2.008 1.00 . A A . 30 LYS CD   1 1 
        2  1017 1 1 30 LYS CE   C   7.952  -0.105   2.509 1.00 . A A . 30 LYS CE   1 1 
        2  1018 1 1 30 LYS CG   C   5.641   0.853   2.230 1.00 . A A . 30 LYS CG   1 1 
        2  1019 1 1 30 LYS H    H   2.001   0.343   0.871 1.00 . A A . 30 LYS H    1 1 
        2  1020 1 1 30 LYS HA   H   3.185   2.050   2.844 1.00 . A A . 30 LYS HA   1 1 
        2  1021 1 1 30 LYS HB2  H   3.884  -0.289   2.357 1.00 . A A . 30 LYS HB2  1 1 
        2  1022 1 1 30 LYS HB3  H   4.302   0.203   0.733 1.00 . A A . 30 LYS HB3  1 1 
        2  1023 1 1 30 LYS HD2  H   6.136  -1.198   2.535 1.00 . A A . 30 LYS HD2  1 1 
        2  1024 1 1 30 LYS HD3  H   6.582  -0.569   0.950 1.00 . A A . 30 LYS HD3  1 1 
        2  1025 1 1 30 LYS HE2  H   8.346   0.783   2.036 1.00 . A A . 30 LYS HE2  1 1 
        2  1026 1 1 30 LYS HE3  H   7.916   0.043   3.577 1.00 . A A . 30 LYS HE3  1 1 
        2  1027 1 1 30 LYS HG2  H   6.003   1.699   1.664 1.00 . A A . 30 LYS HG2  1 1 
        2  1028 1 1 30 LYS HG3  H   5.605   1.092   3.282 1.00 . A A . 30 LYS HG3  1 1 
        2  1029 1 1 30 LYS HZ1  H   8.480  -2.155   2.567 1.00 . A A . 30 LYS HZ1  1 1 
        2  1030 1 1 30 LYS HZ2  H   9.777  -1.085   2.637 1.00 . A A . 30 LYS HZ2  1 1 
        2  1031 1 1 30 LYS HZ3  H   9.000  -1.329   1.185 1.00 . A A . 30 LYS HZ3  1 1 
        2  1032 1 1 30 LYS N    N   1.971   1.119   1.468 1.00 . A A . 30 LYS N    1 1 
        2  1033 1 1 30 LYS NZ   N   8.843  -1.248   2.209 1.00 . A A . 30 LYS NZ   1 1 
        2  1034 1 1 30 LYS O    O   3.046   2.753  -0.274 1.00 . A A . 30 LYS O    1 1 
        2  1035 1 1 31 TYR C    C   5.704   4.140  -0.625 1.00 . A A . 31 TYR C    1 1 
        2  1036 1 1 31 TYR CA   C   4.730   4.752   0.362 1.00 . A A . 31 TYR CA   1 1 
        2  1037 1 1 31 TYR CB   C   5.389   5.900   1.116 1.00 . A A . 31 TYR CB   1 1 
        2  1038 1 1 31 TYR CD1  C   4.615   8.018   0.000 1.00 . A A . 31 TYR CD1  1 1 
        2  1039 1 1 31 TYR CD2  C   6.890   7.375  -0.267 1.00 . A A . 31 TYR CD2  1 1 
        2  1040 1 1 31 TYR CE1  C   4.830   9.125  -0.782 1.00 . A A . 31 TYR CE1  1 1 
        2  1041 1 1 31 TYR CE2  C   7.112   8.482  -1.046 1.00 . A A . 31 TYR CE2  1 1 
        2  1042 1 1 31 TYR CG   C   5.639   7.122   0.269 1.00 . A A . 31 TYR CG   1 1 
        2  1043 1 1 31 TYR CZ   C   6.080   9.351  -1.303 1.00 . A A . 31 TYR CZ   1 1 
        2  1044 1 1 31 TYR H    H   4.621   3.738   2.194 1.00 . A A . 31 TYR H    1 1 
        2  1045 1 1 31 TYR HA   H   3.860   5.110  -0.166 1.00 . A A . 31 TYR HA   1 1 
        2  1046 1 1 31 TYR HB2  H   4.767   6.188   1.950 1.00 . A A . 31 TYR HB2  1 1 
        2  1047 1 1 31 TYR HB3  H   6.343   5.550   1.477 1.00 . A A . 31 TYR HB3  1 1 
        2  1048 1 1 31 TYR HD1  H   3.634   7.833   0.411 1.00 . A A . 31 TYR HD1  1 1 
        2  1049 1 1 31 TYR HD2  H   7.697   6.689  -0.064 1.00 . A A . 31 TYR HD2  1 1 
        2  1050 1 1 31 TYR HE1  H   4.015   9.809  -0.975 1.00 . A A . 31 TYR HE1  1 1 
        2  1051 1 1 31 TYR HE2  H   8.099   8.652  -1.454 1.00 . A A . 31 TYR HE2  1 1 
        2  1052 1 1 31 TYR HH   H   6.788  10.137  -2.871 1.00 . A A . 31 TYR HH   1 1 
        2  1053 1 1 31 TYR N    N   4.319   3.722   1.265 1.00 . A A . 31 TYR N    1 1 
        2  1054 1 1 31 TYR O    O   6.534   3.310  -0.250 1.00 . A A . 31 TYR O    1 1 
        2  1055 1 1 31 TYR OH   O   6.299  10.445  -2.094 1.00 . A A . 31 TYR OH   1 1 
        2  1056 1 1 32 TYR C    C   7.720   4.766  -2.943 1.00 . A A . 32 TYR C    1 1 
        2  1057 1 1 32 TYR CA   C   6.432   3.985  -2.865 1.00 . A A . 32 TYR CA   1 1 
        2  1058 1 1 32 TYR CB   C   5.716   3.970  -4.205 1.00 . A A . 32 TYR CB   1 1 
        2  1059 1 1 32 TYR CD1  C   7.128   2.309  -5.455 1.00 . A A . 32 TYR CD1  1 1 
        2  1060 1 1 32 TYR CD2  C   6.838   4.470  -6.394 1.00 . A A . 32 TYR CD2  1 1 
        2  1061 1 1 32 TYR CE1  C   7.918   1.947  -6.523 1.00 . A A . 32 TYR CE1  1 1 
        2  1062 1 1 32 TYR CE2  C   7.622   4.121  -7.466 1.00 . A A . 32 TYR CE2  1 1 
        2  1063 1 1 32 TYR CG   C   6.579   3.573  -5.373 1.00 . A A . 32 TYR CG   1 1 
        2  1064 1 1 32 TYR CZ   C   8.161   2.858  -7.527 1.00 . A A . 32 TYR CZ   1 1 
        2  1065 1 1 32 TYR H    H   4.916   5.187  -2.092 1.00 . A A . 32 TYR H    1 1 
        2  1066 1 1 32 TYR HA   H   6.667   2.966  -2.594 1.00 . A A . 32 TYR HA   1 1 
        2  1067 1 1 32 TYR HB2  H   4.875   3.295  -4.160 1.00 . A A . 32 TYR HB2  1 1 
        2  1068 1 1 32 TYR HB3  H   5.365   4.975  -4.376 1.00 . A A . 32 TYR HB3  1 1 
        2  1069 1 1 32 TYR HD1  H   6.926   1.610  -4.655 1.00 . A A . 32 TYR HD1  1 1 
        2  1070 1 1 32 TYR HD2  H   6.411   5.462  -6.334 1.00 . A A . 32 TYR HD2  1 1 
        2  1071 1 1 32 TYR HE1  H   8.337   0.950  -6.562 1.00 . A A . 32 TYR HE1  1 1 
        2  1072 1 1 32 TYR HE2  H   7.808   4.842  -8.249 1.00 . A A . 32 TYR HE2  1 1 
        2  1073 1 1 32 TYR HH   H   9.540   3.249  -8.774 1.00 . A A . 32 TYR HH   1 1 
        2  1074 1 1 32 TYR N    N   5.588   4.510  -1.850 1.00 . A A . 32 TYR N    1 1 
        2  1075 1 1 32 TYR O    O   7.733   5.963  -3.266 1.00 . A A . 32 TYR O    1 1 
        2  1076 1 1 32 TYR OH   O   8.945   2.507  -8.595 1.00 . A A . 32 TYR OH   1 1 
        2  1077 1 1 33 LEU C    C  10.665   4.353  -4.076 1.00 . A A . 33 LEU C    1 1 
        2  1078 1 1 33 LEU CA   C  10.095   4.668  -2.712 1.00 . A A . 33 LEU CA   1 1 
        2  1079 1 1 33 LEU CB   C  11.052   4.141  -1.602 1.00 . A A . 33 LEU CB   1 1 
        2  1080 1 1 33 LEU CD1  C  10.616   6.040   0.032 1.00 . A A . 33 LEU CD1  1 1 
        2  1081 1 1 33 LEU CD2  C   9.594   3.780   0.458 1.00 . A A . 33 LEU CD2  1 1 
        2  1082 1 1 33 LEU CG   C  10.773   4.536  -0.133 1.00 . A A . 33 LEU CG   1 1 
        2  1083 1 1 33 LEU H    H   8.639   3.174  -2.347 1.00 . A A . 33 LEU H    1 1 
        2  1084 1 1 33 LEU HA   H   9.996   5.739  -2.621 1.00 . A A . 33 LEU HA   1 1 
        2  1085 1 1 33 LEU HB2  H  11.035   3.063  -1.652 1.00 . A A . 33 LEU HB2  1 1 
        2  1086 1 1 33 LEU HB3  H  12.050   4.467  -1.855 1.00 . A A . 33 LEU HB3  1 1 
        2  1087 1 1 33 LEU HD11 H  10.421   6.268   1.070 1.00 . A A . 33 LEU HD11 1 1 
        2  1088 1 1 33 LEU HD12 H   9.794   6.387  -0.575 1.00 . A A . 33 LEU HD12 1 1 
        2  1089 1 1 33 LEU HD13 H  11.525   6.533  -0.279 1.00 . A A . 33 LEU HD13 1 1 
        2  1090 1 1 33 LEU HD21 H   9.797   2.719   0.434 1.00 . A A . 33 LEU HD21 1 1 
        2  1091 1 1 33 LEU HD22 H   8.707   3.987  -0.122 1.00 . A A . 33 LEU HD22 1 1 
        2  1092 1 1 33 LEU HD23 H   9.438   4.095   1.480 1.00 . A A . 33 LEU HD23 1 1 
        2  1093 1 1 33 LEU HG   H  11.656   4.273   0.433 1.00 . A A . 33 LEU HG   1 1 
        2  1094 1 1 33 LEU N    N   8.777   4.100  -2.629 1.00 . A A . 33 LEU N    1 1 
        2  1095 1 1 33 LEU O    O  11.281   3.298  -4.282 1.00 . A A . 33 LEU O    1 1 
        2  1096 1 1 34 NH2 HN1  H   9.934   6.034  -4.768 1.00 . A A . 34 NH2 HN1  1 1 
        2  1097 1 1 34 NH2 HN2  H  10.755   5.040  -5.920 1.00 . A A . 34 NH2 HN2  1 1 
        2  1098 1 1 34 NH2 N    N  10.430   5.225  -5.016 1.00 . A A . 34 NH2 N    1 1 
        3  1099 1 1  1 ASP C    C  -9.347   4.562  -4.766 1.00 . A A .  1 ASP C    1 1 
        3  1100 1 1  1 ASP CA   C -10.669   5.031  -5.261 1.00 . A A .  1 ASP CA   1 1 
        3  1101 1 1  1 ASP CB   C -11.710   4.796  -4.161 1.00 . A A .  1 ASP CB   1 1 
        3  1102 1 1  1 ASP CG   C -13.080   5.266  -4.538 1.00 . A A .  1 ASP CG   1 1 
        3  1103 1 1  1 ASP H1   H -10.275   4.450  -7.197 1.00 . A A .  1 ASP H1   1 1 
        3  1104 1 1  1 ASP H2   H -11.930   4.542  -6.872 1.00 . A A .  1 ASP H2   1 1 
        3  1105 1 1  1 ASP H3   H -10.996   3.257  -6.271 1.00 . A A .  1 ASP H3   1 1 
        3  1106 1 1  1 ASP HA   H -10.616   6.082  -5.497 1.00 . A A .  1 ASP HA   1 1 
        3  1107 1 1  1 ASP HB2  H -11.754   3.740  -3.943 1.00 . A A .  1 ASP HB2  1 1 
        3  1108 1 1  1 ASP HB3  H -11.398   5.320  -3.270 1.00 . A A .  1 ASP HB3  1 1 
        3  1109 1 1  1 ASP N    N -11.006   4.276  -6.478 1.00 . A A .  1 ASP N    1 1 
        3  1110 1 1  1 ASP O    O  -8.935   3.443  -5.080 1.00 . A A .  1 ASP O    1 1 
        3  1111 1 1  1 ASP OD1  O -13.695   4.666  -5.438 1.00 . A A .  1 ASP OD1  1 1 
        3  1112 1 1  1 ASP OD2  O -13.587   6.228  -3.932 1.00 . A A .  1 ASP OD2  1 1 
        3  1113 1 1  2 CYS C    C  -7.324   5.040  -1.998 1.00 . A A .  2 CYS C    1 1 
        3  1114 1 1  2 CYS CA   C  -7.408   4.929  -3.495 1.00 . A A .  2 CYS CA   1 1 
        3  1115 1 1  2 CYS CB   C  -6.211   5.572  -4.173 1.00 . A A .  2 CYS CB   1 1 
        3  1116 1 1  2 CYS H    H  -8.986   6.269  -3.785 1.00 . A A .  2 CYS H    1 1 
        3  1117 1 1  2 CYS HA   H  -7.377   3.871  -3.714 1.00 . A A .  2 CYS HA   1 1 
        3  1118 1 1  2 CYS HB2  H  -5.338   5.149  -3.699 1.00 . A A .  2 CYS HB2  1 1 
        3  1119 1 1  2 CYS HB3  H  -6.192   5.295  -5.209 1.00 . A A .  2 CYS HB3  1 1 
        3  1120 1 1  2 CYS N    N  -8.659   5.372  -4.012 1.00 . A A .  2 CYS N    1 1 
        3  1121 1 1  2 CYS O    O  -8.168   5.673  -1.348 1.00 . A A .  2 CYS O    1 1 
        3  1122 1 1  2 CYS SG   S  -6.057   7.373  -4.000 1.00 . A A .  2 CYS SG   1 1 
        3  1123 1 1  3 LEU C    C  -4.853   5.030   0.323 1.00 . A A .  3 LEU C    1 1 
        3  1124 1 1  3 LEU CA   C  -6.107   4.329  -0.067 1.00 . A A .  3 LEU CA   1 1 
        3  1125 1 1  3 LEU CB   C  -5.965   2.858   0.308 1.00 . A A .  3 LEU CB   1 1 
        3  1126 1 1  3 LEU CD1  C  -6.845   0.522   0.423 1.00 . A A .  3 LEU CD1  1 1 
        3  1127 1 1  3 LEU CD2  C  -8.415   2.435   0.711 1.00 . A A .  3 LEU CD2  1 1 
        3  1128 1 1  3 LEU CG   C  -7.159   1.944   0.007 1.00 . A A .  3 LEU CG   1 1 
        3  1129 1 1  3 LEU H    H  -5.619   4.092  -2.075 1.00 . A A .  3 LEU H    1 1 
        3  1130 1 1  3 LEU HA   H  -6.956   4.733   0.457 1.00 . A A .  3 LEU HA   1 1 
        3  1131 1 1  3 LEU HB2  H  -5.111   2.496  -0.246 1.00 . A A .  3 LEU HB2  1 1 
        3  1132 1 1  3 LEU HB3  H  -5.738   2.801   1.361 1.00 . A A .  3 LEU HB3  1 1 
        3  1133 1 1  3 LEU HD11 H  -5.983   0.170  -0.123 1.00 . A A .  3 LEU HD11 1 1 
        3  1134 1 1  3 LEU HD12 H  -7.692  -0.111   0.204 1.00 . A A .  3 LEU HD12 1 1 
        3  1135 1 1  3 LEU HD13 H  -6.639   0.490   1.482 1.00 . A A .  3 LEU HD13 1 1 
        3  1136 1 1  3 LEU HD21 H  -9.232   1.760   0.502 1.00 . A A .  3 LEU HD21 1 1 
        3  1137 1 1  3 LEU HD22 H  -8.669   3.422   0.351 1.00 . A A .  3 LEU HD22 1 1 
        3  1138 1 1  3 LEU HD23 H  -8.240   2.471   1.776 1.00 . A A .  3 LEU HD23 1 1 
        3  1139 1 1  3 LEU HG   H  -7.340   1.949  -1.058 1.00 . A A .  3 LEU HG   1 1 
        3  1140 1 1  3 LEU N    N  -6.308   4.449  -1.472 1.00 . A A .  3 LEU N    1 1 
        3  1141 1 1  3 LEU O    O  -3.963   5.248  -0.525 1.00 . A A .  3 LEU O    1 1 
        3  1142 1 1  4 GLY C    C  -2.849   4.899   2.840 1.00 . A A .  4 GLY C    1 1 
        3  1143 1 1  4 GLY CA   C  -3.600   5.936   2.070 1.00 . A A .  4 GLY CA   1 1 
        3  1144 1 1  4 GLY H    H  -5.493   5.249   2.216 1.00 . A A .  4 GLY H    1 1 
        3  1145 1 1  4 GLY HA2  H  -3.035   6.227   1.195 1.00 . A A .  4 GLY HA2  1 1 
        3  1146 1 1  4 GLY HA3  H  -3.815   6.790   2.693 1.00 . A A .  4 GLY HA3  1 1 
        3  1147 1 1  4 GLY N    N  -4.768   5.381   1.573 1.00 . A A .  4 GLY N    1 1 
        3  1148 1 1  4 GLY O    O  -3.238   3.727   2.825 1.00 . A A .  4 GLY O    1 1 
        3  1149 1 1  5 TRP C    C  -1.440   3.396   5.069 1.00 . A A .  5 TRP C    1 1 
        3  1150 1 1  5 TRP CA   C  -0.883   4.497   4.202 1.00 . A A .  5 TRP CA   1 1 
        3  1151 1 1  5 TRP CB   C   0.171   5.318   4.964 1.00 . A A .  5 TRP CB   1 1 
        3  1152 1 1  5 TRP CD1  C   1.576   3.303   5.762 1.00 . A A .  5 TRP CD1  1 1 
        3  1153 1 1  5 TRP CD2  C   2.774   5.038   5.062 1.00 . A A .  5 TRP CD2  1 1 
        3  1154 1 1  5 TRP CE2  C   3.649   4.006   5.447 1.00 . A A .  5 TRP CE2  1 1 
        3  1155 1 1  5 TRP CE3  C   3.307   6.232   4.594 1.00 . A A .  5 TRP CE3  1 1 
        3  1156 1 1  5 TRP CG   C   1.448   4.561   5.253 1.00 . A A .  5 TRP CG   1 1 
        3  1157 1 1  5 TRP CH2  C   5.513   5.321   4.915 1.00 . A A .  5 TRP CH2  1 1 
        3  1158 1 1  5 TRP CZ2  C   5.017   4.136   5.375 1.00 . A A .  5 TRP CZ2  1 1 
        3  1159 1 1  5 TRP CZ3  C   4.670   6.364   4.528 1.00 . A A .  5 TRP CZ3  1 1 
        3  1160 1 1  5 TRP H    H  -1.855   6.298   3.758 1.00 . A A .  5 TRP H    1 1 
        3  1161 1 1  5 TRP HA   H  -0.383   4.013   3.394 1.00 . A A .  5 TRP HA   1 1 
        3  1162 1 1  5 TRP HB2  H   0.424   6.196   4.391 1.00 . A A .  5 TRP HB2  1 1 
        3  1163 1 1  5 TRP HB3  H  -0.254   5.622   5.908 1.00 . A A .  5 TRP HB3  1 1 
        3  1164 1 1  5 TRP HD1  H   0.733   2.677   6.014 1.00 . A A .  5 TRP HD1  1 1 
        3  1165 1 1  5 TRP HE1  H   3.211   2.087   6.185 1.00 . A A .  5 TRP HE1  1 1 
        3  1166 1 1  5 TRP HE3  H   2.666   7.047   4.290 1.00 . A A .  5 TRP HE3  1 1 
        3  1167 1 1  5 TRP HH2  H   6.581   5.468   4.846 1.00 . A A .  5 TRP HH2  1 1 
        3  1168 1 1  5 TRP HZ2  H   5.679   3.337   5.671 1.00 . A A .  5 TRP HZ2  1 1 
        3  1169 1 1  5 TRP HZ3  H   5.100   7.288   4.171 1.00 . A A .  5 TRP HZ3  1 1 
        3  1170 1 1  5 TRP N    N  -1.883   5.340   3.590 1.00 . A A .  5 TRP N    1 1 
        3  1171 1 1  5 TRP NE1  N   2.891   2.957   5.858 1.00 . A A .  5 TRP NE1  1 1 
        3  1172 1 1  5 TRP O    O  -1.411   2.224   4.709 1.00 . A A .  5 TRP O    1 1 
        3  1173 1 1  6 PHE C    C  -3.776   2.240   6.888 1.00 . A A .  6 PHE C    1 1 
        3  1174 1 1  6 PHE CA   C  -2.398   2.812   7.178 1.00 . A A .  6 PHE CA   1 1 
        3  1175 1 1  6 PHE CB   C  -2.334   3.452   8.564 1.00 . A A .  6 PHE CB   1 1 
        3  1176 1 1  6 PHE CD1  C  -0.371   2.839   9.975 1.00 . A A .  6 PHE CD1  1 1 
        3  1177 1 1  6 PHE CD2  C  -0.242   4.817   8.664 1.00 . A A .  6 PHE CD2  1 1 
        3  1178 1 1  6 PHE CE1  C   0.894   3.071  10.453 1.00 . A A .  6 PHE CE1  1 1 
        3  1179 1 1  6 PHE CE2  C   1.023   5.051   9.137 1.00 . A A .  6 PHE CE2  1 1 
        3  1180 1 1  6 PHE CG   C  -0.954   3.708   9.075 1.00 . A A .  6 PHE CG   1 1 
        3  1181 1 1  6 PHE CZ   C   1.590   4.177  10.031 1.00 . A A .  6 PHE CZ   1 1 
        3  1182 1 1  6 PHE H    H  -2.046   4.734   6.282 1.00 . A A .  6 PHE H    1 1 
        3  1183 1 1  6 PHE HA   H  -1.716   1.972   7.144 1.00 . A A .  6 PHE HA   1 1 
        3  1184 1 1  6 PHE HB2  H  -2.796   4.426   8.493 1.00 . A A .  6 PHE HB2  1 1 
        3  1185 1 1  6 PHE HB3  H  -2.853   2.841   9.286 1.00 . A A .  6 PHE HB3  1 1 
        3  1186 1 1  6 PHE HD1  H  -0.919   1.967  10.304 1.00 . A A .  6 PHE HD1  1 1 
        3  1187 1 1  6 PHE HD2  H  -0.687   5.504   7.963 1.00 . A A .  6 PHE HD2  1 1 
        3  1188 1 1  6 PHE HE1  H   1.343   2.386  11.157 1.00 . A A .  6 PHE HE1  1 1 
        3  1189 1 1  6 PHE HE2  H   1.573   5.920   8.805 1.00 . A A .  6 PHE HE2  1 1 
        3  1190 1 1  6 PHE HZ   H   2.582   4.364  10.405 1.00 . A A .  6 PHE HZ   1 1 
        3  1191 1 1  6 PHE N    N  -1.959   3.765   6.165 1.00 . A A .  6 PHE N    1 1 
        3  1192 1 1  6 PHE O    O  -4.602   2.053   7.789 1.00 . A A .  6 PHE O    1 1 
        3  1193 1 1  7 LYS C    C  -4.716  -0.077   4.766 1.00 . A A .  7 LYS C    1 1 
        3  1194 1 1  7 LYS CA   C  -5.168   1.266   5.237 1.00 . A A .  7 LYS CA   1 1 
        3  1195 1 1  7 LYS CB   C  -5.861   2.000   4.106 1.00 . A A .  7 LYS CB   1 1 
        3  1196 1 1  7 LYS CD   C  -7.530   3.290   5.489 1.00 . A A .  7 LYS CD   1 1 
        3  1197 1 1  7 LYS CE   C  -8.067   4.664   5.889 1.00 . A A .  7 LYS CE   1 1 
        3  1198 1 1  7 LYS CG   C  -6.399   3.383   4.468 1.00 . A A .  7 LYS CG   1 1 
        3  1199 1 1  7 LYS H    H  -3.304   2.148   4.997 1.00 . A A .  7 LYS H    1 1 
        3  1200 1 1  7 LYS HA   H  -5.837   1.152   6.077 1.00 . A A .  7 LYS HA   1 1 
        3  1201 1 1  7 LYS HB2  H  -5.160   2.067   3.291 1.00 . A A .  7 LYS HB2  1 1 
        3  1202 1 1  7 LYS HB3  H  -6.680   1.380   3.782 1.00 . A A .  7 LYS HB3  1 1 
        3  1203 1 1  7 LYS HD2  H  -8.335   2.714   5.060 1.00 . A A .  7 LYS HD2  1 1 
        3  1204 1 1  7 LYS HD3  H  -7.165   2.786   6.372 1.00 . A A .  7 LYS HD3  1 1 
        3  1205 1 1  7 LYS HE2  H  -8.865   4.531   6.604 1.00 . A A .  7 LYS HE2  1 1 
        3  1206 1 1  7 LYS HE3  H  -7.270   5.225   6.353 1.00 . A A .  7 LYS HE3  1 1 
        3  1207 1 1  7 LYS HG2  H  -5.596   3.968   4.891 1.00 . A A .  7 LYS HG2  1 1 
        3  1208 1 1  7 LYS HG3  H  -6.769   3.862   3.574 1.00 . A A .  7 LYS HG3  1 1 
        3  1209 1 1  7 LYS HZ1  H  -9.331   4.915   4.227 1.00 . A A .  7 LYS HZ1  1 1 
        3  1210 1 1  7 LYS HZ2  H  -7.834   5.675   4.067 1.00 . A A .  7 LYS HZ2  1 1 
        3  1211 1 1  7 LYS HZ3  H  -8.999   6.331   5.058 1.00 . A A .  7 LYS HZ3  1 1 
        3  1212 1 1  7 LYS N    N  -4.001   1.942   5.661 1.00 . A A .  7 LYS N    1 1 
        3  1213 1 1  7 LYS NZ   N  -8.589   5.431   4.741 1.00 . A A .  7 LYS NZ   1 1 
        3  1214 1 1  7 LYS O    O  -3.576  -0.228   4.305 1.00 . A A .  7 LYS O    1 1 
        3  1215 1 1  8 SER C    C  -5.396  -2.477   3.026 1.00 . A A .  8 SER C    1 1 
        3  1216 1 1  8 SER CA   C  -5.217  -2.334   4.521 1.00 . A A .  8 SER CA   1 1 
        3  1217 1 1  8 SER CB   C  -6.148  -3.249   5.214 1.00 . A A .  8 SER CB   1 1 
        3  1218 1 1  8 SER H    H  -6.459  -0.920   5.219 1.00 . A A .  8 SER H    1 1 
        3  1219 1 1  8 SER HA   H  -4.205  -2.565   4.821 1.00 . A A .  8 SER HA   1 1 
        3  1220 1 1  8 SER HB2  H  -7.041  -3.322   4.619 1.00 . A A .  8 SER HB2  1 1 
        3  1221 1 1  8 SER HB3  H  -5.667  -4.207   5.246 1.00 . A A .  8 SER HB3  1 1 
        3  1222 1 1  8 SER HG   H  -5.635  -2.298   6.862 1.00 . A A .  8 SER HG   1 1 
        3  1223 1 1  8 SER N    N  -5.547  -1.036   4.890 1.00 . A A .  8 SER N    1 1 
        3  1224 1 1  8 SER O    O  -6.440  -2.108   2.470 1.00 . A A .  8 SER O    1 1 
        3  1225 1 1  8 SER OG   O  -6.393  -2.814   6.559 1.00 . A A .  8 SER OG   1 1 
        3  1226 1 1  9 CYS C    C  -3.802  -4.495   0.691 1.00 . A A .  9 CYS C    1 1 
        3  1227 1 1  9 CYS CA   C  -4.443  -3.197   0.988 1.00 . A A .  9 CYS CA   1 1 
        3  1228 1 1  9 CYS CB   C  -3.743  -2.050   0.268 1.00 . A A .  9 CYS CB   1 1 
        3  1229 1 1  9 CYS H    H  -3.630  -3.272   2.918 1.00 . A A .  9 CYS H    1 1 
        3  1230 1 1  9 CYS HA   H  -5.471  -3.220   0.675 1.00 . A A .  9 CYS HA   1 1 
        3  1231 1 1  9 CYS HB2  H  -4.335  -1.179   0.484 1.00 . A A .  9 CYS HB2  1 1 
        3  1232 1 1  9 CYS HB3  H  -2.761  -1.982   0.692 1.00 . A A .  9 CYS HB3  1 1 
        3  1233 1 1  9 CYS N    N  -4.416  -2.990   2.401 1.00 . A A .  9 CYS N    1 1 
        3  1234 1 1  9 CYS O    O  -3.191  -5.129   1.575 1.00 . A A .  9 CYS O    1 1 
        3  1235 1 1  9 CYS SG   S  -3.643  -2.094  -1.582 1.00 . A A .  9 CYS SG   1 1 
        3  1236 1 1 10 ASP C    C  -2.698  -5.951  -2.235 1.00 . A A . 10 ASP C    1 1 
        3  1237 1 1 10 ASP CA   C  -3.368  -6.142  -0.912 1.00 . A A . 10 ASP CA   1 1 
        3  1238 1 1 10 ASP CB   C  -4.431  -7.222  -1.009 1.00 . A A . 10 ASP CB   1 1 
        3  1239 1 1 10 ASP CG   C  -3.815  -8.589  -1.121 1.00 . A A . 10 ASP CG   1 1 
        3  1240 1 1 10 ASP H    H  -4.379  -4.290  -1.119 1.00 . A A . 10 ASP H    1 1 
        3  1241 1 1 10 ASP HA   H  -2.639  -6.427  -0.171 1.00 . A A . 10 ASP HA   1 1 
        3  1242 1 1 10 ASP HB2  H  -5.070  -7.179  -0.141 1.00 . A A . 10 ASP HB2  1 1 
        3  1243 1 1 10 ASP HB3  H  -5.026  -7.044  -1.892 1.00 . A A . 10 ASP HB3  1 1 
        3  1244 1 1 10 ASP N    N  -3.926  -4.901  -0.497 1.00 . A A . 10 ASP N    1 1 
        3  1245 1 1 10 ASP O    O  -3.291  -5.389  -3.128 1.00 . A A . 10 ASP O    1 1 
        3  1246 1 1 10 ASP OD1  O  -3.152  -9.027  -0.151 1.00 . A A . 10 ASP OD1  1 1 
        3  1247 1 1 10 ASP OD2  O  -4.000  -9.261  -2.158 1.00 . A A . 10 ASP OD2  1 1 
        3  1248 1 1 11 PRO C    C  -1.376  -6.765  -4.872 1.00 . A A . 11 PRO C    1 1 
        3  1249 1 1 11 PRO CA   C  -0.652  -6.249  -3.619 1.00 . A A . 11 PRO CA   1 1 
        3  1250 1 1 11 PRO CB   C   0.599  -7.106  -3.339 1.00 . A A . 11 PRO CB   1 1 
        3  1251 1 1 11 PRO CD   C  -0.656  -7.033  -1.323 1.00 . A A . 11 PRO CD   1 1 
        3  1252 1 1 11 PRO CG   C   0.272  -7.882  -2.098 1.00 . A A . 11 PRO CG   1 1 
        3  1253 1 1 11 PRO HA   H  -0.362  -5.225  -3.786 1.00 . A A . 11 PRO HA   1 1 
        3  1254 1 1 11 PRO HB2  H   0.763  -7.764  -4.179 1.00 . A A . 11 PRO HB2  1 1 
        3  1255 1 1 11 PRO HB3  H   1.460  -6.470  -3.193 1.00 . A A . 11 PRO HB3  1 1 
        3  1256 1 1 11 PRO HD2  H  -1.264  -7.664  -0.692 1.00 . A A . 11 PRO HD2  1 1 
        3  1257 1 1 11 PRO HD3  H  -0.116  -6.304  -0.736 1.00 . A A . 11 PRO HD3  1 1 
        3  1258 1 1 11 PRO HG2  H  -0.216  -8.817  -2.328 1.00 . A A . 11 PRO HG2  1 1 
        3  1259 1 1 11 PRO HG3  H   1.147  -8.078  -1.501 1.00 . A A . 11 PRO HG3  1 1 
        3  1260 1 1 11 PRO N    N  -1.444  -6.391  -2.374 1.00 . A A . 11 PRO N    1 1 
        3  1261 1 1 11 PRO O    O  -1.192  -6.249  -5.975 1.00 . A A . 11 PRO O    1 1 
        3  1262 1 1 12 LYS C    C  -4.222  -7.606  -6.062 1.00 . A A . 12 LYS C    1 1 
        3  1263 1 1 12 LYS CA   C  -2.955  -8.370  -5.753 1.00 . A A . 12 LYS CA   1 1 
        3  1264 1 1 12 LYS CB   C  -3.338  -9.772  -5.327 1.00 . A A . 12 LYS CB   1 1 
        3  1265 1 1 12 LYS CD   C  -2.593 -11.939  -4.297 1.00 . A A . 12 LYS CD   1 1 
        3  1266 1 1 12 LYS CE   C  -3.796 -12.647  -4.901 1.00 . A A . 12 LYS CE   1 1 
        3  1267 1 1 12 LYS CG   C  -2.167 -10.722  -5.106 1.00 . A A . 12 LYS CG   1 1 
        3  1268 1 1 12 LYS H    H  -2.363  -8.047  -3.758 1.00 . A A . 12 LYS H    1 1 
        3  1269 1 1 12 LYS HA   H  -2.333  -8.432  -6.627 1.00 . A A . 12 LYS HA   1 1 
        3  1270 1 1 12 LYS HB2  H  -3.905  -9.703  -4.410 1.00 . A A . 12 LYS HB2  1 1 
        3  1271 1 1 12 LYS HB3  H  -3.979 -10.189  -6.090 1.00 . A A . 12 LYS HB3  1 1 
        3  1272 1 1 12 LYS HD2  H  -1.773 -12.639  -4.254 1.00 . A A . 12 LYS HD2  1 1 
        3  1273 1 1 12 LYS HD3  H  -2.833 -11.612  -3.298 1.00 . A A . 12 LYS HD3  1 1 
        3  1274 1 1 12 LYS HE2  H  -4.589 -11.929  -5.044 1.00 . A A . 12 LYS HE2  1 1 
        3  1275 1 1 12 LYS HE3  H  -3.512 -13.068  -5.854 1.00 . A A . 12 LYS HE3  1 1 
        3  1276 1 1 12 LYS HG2  H  -1.797 -11.053  -6.063 1.00 . A A . 12 LYS HG2  1 1 
        3  1277 1 1 12 LYS HG3  H  -1.386 -10.198  -4.574 1.00 . A A . 12 LYS HG3  1 1 
        3  1278 1 1 12 LYS HZ1  H  -5.134 -14.182  -4.426 1.00 . A A . 12 LYS HZ1  1 1 
        3  1279 1 1 12 LYS HZ2  H  -4.537 -13.346  -3.089 1.00 . A A . 12 LYS HZ2  1 1 
        3  1280 1 1 12 LYS HZ3  H  -3.564 -14.448  -3.879 1.00 . A A . 12 LYS HZ3  1 1 
        3  1281 1 1 12 LYS N    N  -2.219  -7.740  -4.678 1.00 . A A . 12 LYS N    1 1 
        3  1282 1 1 12 LYS NZ   N  -4.291 -13.719  -4.028 1.00 . A A . 12 LYS NZ   1 1 
        3  1283 1 1 12 LYS O    O  -4.835  -7.797  -7.102 1.00 . A A . 12 LYS O    1 1 
        3  1284 1 1 13 ASN C    C  -5.671  -4.606  -4.895 1.00 . A A . 13 ASN C    1 1 
        3  1285 1 1 13 ASN CA   C  -5.882  -6.070  -5.247 1.00 . A A . 13 ASN CA   1 1 
        3  1286 1 1 13 ASN CB   C  -6.812  -6.766  -4.244 1.00 . A A . 13 ASN CB   1 1 
        3  1287 1 1 13 ASN CG   C  -8.293  -6.497  -4.452 1.00 . A A . 13 ASN CG   1 1 
        3  1288 1 1 13 ASN H    H  -3.964  -6.512  -4.450 1.00 . A A . 13 ASN H    1 1 
        3  1289 1 1 13 ASN HA   H  -6.277  -6.158  -6.247 1.00 . A A . 13 ASN HA   1 1 
        3  1290 1 1 13 ASN HB2  H  -6.644  -7.829  -4.317 1.00 . A A . 13 ASN HB2  1 1 
        3  1291 1 1 13 ASN HB3  H  -6.541  -6.442  -3.251 1.00 . A A . 13 ASN HB3  1 1 
        3  1292 1 1 13 ASN HD21 H  -8.620  -6.790  -2.528 1.00 . A A . 13 ASN HD21 1 1 
        3  1293 1 1 13 ASN HD22 H -10.024  -6.464  -3.476 1.00 . A A . 13 ASN HD22 1 1 
        3  1294 1 1 13 ASN N    N  -4.592  -6.741  -5.175 1.00 . A A . 13 ASN N    1 1 
        3  1295 1 1 13 ASN ND2  N  -9.054  -6.575  -3.384 1.00 . A A . 13 ASN ND2  1 1 
        3  1296 1 1 13 ASN O    O  -6.493  -3.965  -4.221 1.00 . A A . 13 ASN O    1 1 
        3  1297 1 1 13 ASN OD1  O  -8.754  -6.253  -5.571 1.00 . A A . 13 ASN OD1  1 1 
        3  1298 1 1 14 ASP C    C  -5.067  -1.630  -5.305 1.00 . A A . 14 ASP C    1 1 
        3  1299 1 1 14 ASP CA   C  -4.043  -2.731  -5.202 1.00 . A A . 14 ASP CA   1 1 
        3  1300 1 1 14 ASP CB   C  -2.888  -2.422  -6.153 1.00 . A A . 14 ASP CB   1 1 
        3  1301 1 1 14 ASP CG   C  -2.481  -0.949  -6.152 1.00 . A A . 14 ASP CG   1 1 
        3  1302 1 1 14 ASP H    H  -4.096  -4.697  -6.049 1.00 . A A . 14 ASP H    1 1 
        3  1303 1 1 14 ASP HA   H  -3.640  -2.720  -4.200 1.00 . A A . 14 ASP HA   1 1 
        3  1304 1 1 14 ASP HB2  H  -2.035  -3.013  -5.857 1.00 . A A . 14 ASP HB2  1 1 
        3  1305 1 1 14 ASP HB3  H  -3.192  -2.694  -7.152 1.00 . A A . 14 ASP HB3  1 1 
        3  1306 1 1 14 ASP N    N  -4.574  -4.094  -5.441 1.00 . A A . 14 ASP N    1 1 
        3  1307 1 1 14 ASP O    O  -5.861  -1.567  -6.254 1.00 . A A . 14 ASP O    1 1 
        3  1308 1 1 14 ASP OD1  O  -2.726  -0.247  -7.160 1.00 . A A . 14 ASP OD1  1 1 
        3  1309 1 1 14 ASP OD2  O  -1.927  -0.467  -5.149 1.00 . A A . 14 ASP OD2  1 1 
        3  1310 1 1 15 LYS C    C  -5.083   1.588  -3.789 1.00 . A A . 15 LYS C    1 1 
        3  1311 1 1 15 LYS CA   C  -5.875   0.376  -4.250 1.00 . A A . 15 LYS CA   1 1 
        3  1312 1 1 15 LYS CB   C  -6.970   0.120  -3.239 1.00 . A A . 15 LYS CB   1 1 
        3  1313 1 1 15 LYS CD   C  -8.992  -1.137  -2.526 1.00 . A A . 15 LYS CD   1 1 
        3  1314 1 1 15 LYS CE   C  -9.944  -2.252  -2.879 1.00 . A A . 15 LYS CE   1 1 
        3  1315 1 1 15 LYS CG   C  -7.968  -0.938  -3.620 1.00 . A A . 15 LYS CG   1 1 
        3  1316 1 1 15 LYS H    H  -4.396  -0.902  -3.597 1.00 . A A . 15 LYS H    1 1 
        3  1317 1 1 15 LYS HA   H  -6.328   0.558  -5.211 1.00 . A A . 15 LYS HA   1 1 
        3  1318 1 1 15 LYS HB2  H  -6.502  -0.181  -2.314 1.00 . A A . 15 LYS HB2  1 1 
        3  1319 1 1 15 LYS HB3  H  -7.473   1.055  -3.082 1.00 . A A . 15 LYS HB3  1 1 
        3  1320 1 1 15 LYS HD2  H  -8.482  -1.390  -1.607 1.00 . A A . 15 LYS HD2  1 1 
        3  1321 1 1 15 LYS HD3  H  -9.550  -0.223  -2.391 1.00 . A A . 15 LYS HD3  1 1 
        3  1322 1 1 15 LYS HE2  H -10.658  -2.375  -2.077 1.00 . A A . 15 LYS HE2  1 1 
        3  1323 1 1 15 LYS HE3  H -10.467  -1.988  -3.786 1.00 . A A . 15 LYS HE3  1 1 
        3  1324 1 1 15 LYS HG2  H  -8.473  -0.637  -4.526 1.00 . A A . 15 LYS HG2  1 1 
        3  1325 1 1 15 LYS HG3  H  -7.443  -1.867  -3.789 1.00 . A A . 15 LYS HG3  1 1 
        3  1326 1 1 15 LYS HZ1  H  -8.526  -3.435  -3.858 1.00 . A A . 15 LYS HZ1  1 1 
        3  1327 1 1 15 LYS HZ2  H  -9.901  -4.259  -3.381 1.00 . A A . 15 LYS HZ2  1 1 
        3  1328 1 1 15 LYS HZ3  H  -8.736  -3.826  -2.225 1.00 . A A . 15 LYS HZ3  1 1 
        3  1329 1 1 15 LYS N    N  -5.028  -0.763  -4.330 1.00 . A A . 15 LYS N    1 1 
        3  1330 1 1 15 LYS NZ   N  -9.226  -3.525  -3.092 1.00 . A A . 15 LYS NZ   1 1 
        3  1331 1 1 15 LYS O    O  -5.656   2.558  -3.352 1.00 . A A . 15 LYS O    1 1 
        3  1332 1 1 16 CYS C    C  -3.041   3.879  -4.266 1.00 . A A . 16 CYS C    1 1 
        3  1333 1 1 16 CYS CA   C  -2.981   2.655  -3.399 1.00 . A A . 16 CYS CA   1 1 
        3  1334 1 1 16 CYS CB   C  -1.553   2.251  -3.169 1.00 . A A . 16 CYS CB   1 1 
        3  1335 1 1 16 CYS H    H  -3.323   0.784  -4.300 1.00 . A A . 16 CYS H    1 1 
        3  1336 1 1 16 CYS HA   H  -3.396   2.926  -2.440 1.00 . A A . 16 CYS HA   1 1 
        3  1337 1 1 16 CYS HB2  H  -1.230   1.617  -3.981 1.00 . A A . 16 CYS HB2  1 1 
        3  1338 1 1 16 CYS HB3  H  -0.943   3.142  -3.137 1.00 . A A . 16 CYS HB3  1 1 
        3  1339 1 1 16 CYS N    N  -3.783   1.546  -3.883 1.00 . A A . 16 CYS N    1 1 
        3  1340 1 1 16 CYS O    O  -3.237   3.793  -5.483 1.00 . A A . 16 CYS O    1 1 
        3  1341 1 1 16 CYS SG   S  -1.327   1.355  -1.628 1.00 . A A . 16 CYS SG   1 1 
        3  1342 1 1 17 CYS C    C  -1.459   6.385  -4.934 1.00 . A A . 17 CYS C    1 1 
        3  1343 1 1 17 CYS CA   C  -2.835   6.268  -4.287 1.00 . A A . 17 CYS CA   1 1 
        3  1344 1 1 17 CYS CB   C  -3.045   7.419  -3.287 1.00 . A A . 17 CYS CB   1 1 
        3  1345 1 1 17 CYS H    H  -2.879   5.109  -2.650 1.00 . A A . 17 CYS H    1 1 
        3  1346 1 1 17 CYS HA   H  -3.608   6.305  -5.037 1.00 . A A . 17 CYS HA   1 1 
        3  1347 1 1 17 CYS HB2  H  -2.331   7.299  -2.485 1.00 . A A . 17 CYS HB2  1 1 
        3  1348 1 1 17 CYS HB3  H  -2.835   8.345  -3.788 1.00 . A A . 17 CYS HB3  1 1 
        3  1349 1 1 17 CYS N    N  -2.919   5.033  -3.623 1.00 . A A . 17 CYS N    1 1 
        3  1350 1 1 17 CYS O    O  -0.597   5.502  -4.778 1.00 . A A . 17 CYS O    1 1 
        3  1351 1 1 17 CYS SG   S  -4.703   7.550  -2.493 1.00 . A A . 17 CYS SG   1 1 
        3  1352 1 1 18 LYS C    C   1.079   7.934  -5.244 1.00 . A A . 18 LYS C    1 1 
        3  1353 1 1 18 LYS CA   C  -0.013   7.689  -6.277 1.00 . A A . 18 LYS CA   1 1 
        3  1354 1 1 18 LYS CB   C  -0.162   8.884  -7.219 1.00 . A A . 18 LYS CB   1 1 
        3  1355 1 1 18 LYS CD   C   1.616   8.144  -8.864 1.00 . A A . 18 LYS CD   1 1 
        3  1356 1 1 18 LYS CE   C   0.685   7.879 -10.050 1.00 . A A . 18 LYS CE   1 1 
        3  1357 1 1 18 LYS CG   C   1.107   9.264  -7.941 1.00 . A A . 18 LYS CG   1 1 
        3  1358 1 1 18 LYS H    H  -1.930   8.150  -5.635 1.00 . A A . 18 LYS H    1 1 
        3  1359 1 1 18 LYS HA   H   0.224   6.811  -6.858 1.00 . A A . 18 LYS HA   1 1 
        3  1360 1 1 18 LYS HB2  H  -0.924   8.667  -7.952 1.00 . A A . 18 LYS HB2  1 1 
        3  1361 1 1 18 LYS HB3  H  -0.480   9.733  -6.634 1.00 . A A . 18 LYS HB3  1 1 
        3  1362 1 1 18 LYS HD2  H   2.579   8.439  -9.250 1.00 . A A . 18 LYS HD2  1 1 
        3  1363 1 1 18 LYS HD3  H   1.727   7.238  -8.289 1.00 . A A . 18 LYS HD3  1 1 
        3  1364 1 1 18 LYS HE2  H   1.045   7.008 -10.578 1.00 . A A . 18 LYS HE2  1 1 
        3  1365 1 1 18 LYS HE3  H  -0.312   7.684  -9.685 1.00 . A A . 18 LYS HE3  1 1 
        3  1366 1 1 18 LYS HG2  H   0.921  10.167  -8.500 1.00 . A A . 18 LYS HG2  1 1 
        3  1367 1 1 18 LYS HG3  H   1.824   9.443  -7.153 1.00 . A A . 18 LYS HG3  1 1 
        3  1368 1 1 18 LYS HZ1  H   1.599   9.214 -11.365 1.00 . A A . 18 LYS HZ1  1 1 
        3  1369 1 1 18 LYS HZ2  H   0.324   9.896 -10.536 1.00 . A A . 18 LYS HZ2  1 1 
        3  1370 1 1 18 LYS HZ3  H   0.024   8.818 -11.799 1.00 . A A . 18 LYS HZ3  1 1 
        3  1371 1 1 18 LYS N    N  -1.242   7.457  -5.610 1.00 . A A . 18 LYS N    1 1 
        3  1372 1 1 18 LYS NZ   N   0.645   9.020 -10.992 1.00 . A A . 18 LYS NZ   1 1 
        3  1373 1 1 18 LYS O    O   0.813   8.556  -4.206 1.00 . A A . 18 LYS O    1 1 
        3  1374 1 1 19 ASN C    C   3.403   6.558  -3.463 1.00 . A A . 19 ASN C    1 1 
        3  1375 1 1 19 ASN CA   C   3.482   7.511  -4.663 1.00 . A A . 19 ASN CA   1 1 
        3  1376 1 1 19 ASN CB   C   3.712   8.995  -4.282 1.00 . A A . 19 ASN CB   1 1 
        3  1377 1 1 19 ASN CG   C   4.967   9.289  -3.471 1.00 . A A . 19 ASN CG   1 1 
        3  1378 1 1 19 ASN H    H   2.346   6.814  -6.317 1.00 . A A . 19 ASN H    1 1 
        3  1379 1 1 19 ASN HA   H   4.306   7.164  -5.272 1.00 . A A . 19 ASN HA   1 1 
        3  1380 1 1 19 ASN HB2  H   3.750   9.542  -5.208 1.00 . A A . 19 ASN HB2  1 1 
        3  1381 1 1 19 ASN HB3  H   2.847   9.330  -3.730 1.00 . A A . 19 ASN HB3  1 1 
        3  1382 1 1 19 ASN HD21 H   3.907   9.299  -1.819 1.00 . A A . 19 ASN HD21 1 1 
        3  1383 1 1 19 ASN HD22 H   5.587   9.599  -1.626 1.00 . A A . 19 ASN HD22 1 1 
        3  1384 1 1 19 ASN N    N   2.273   7.375  -5.514 1.00 . A A . 19 ASN N    1 1 
        3  1385 1 1 19 ASN ND2  N   4.810   9.405  -2.191 1.00 . A A . 19 ASN ND2  1 1 
        3  1386 1 1 19 ASN O    O   4.232   6.549  -2.563 1.00 . A A . 19 ASN O    1 1 
        3  1387 1 1 19 ASN OD1  O   6.059   9.484  -4.018 1.00 . A A . 19 ASN OD1  1 1 
        3  1388 1 1 20 TYR C    C   2.137   3.346  -3.297 1.00 . A A . 20 TYR C    1 1 
        3  1389 1 1 20 TYR CA   C   2.197   4.671  -2.558 1.00 . A A . 20 TYR CA   1 1 
        3  1390 1 1 20 TYR CB   C   0.882   4.855  -1.832 1.00 . A A . 20 TYR CB   1 1 
        3  1391 1 1 20 TYR CD1  C   0.289   7.252  -1.334 1.00 . A A . 20 TYR CD1  1 1 
        3  1392 1 1 20 TYR CD2  C   1.083   5.904   0.454 1.00 . A A . 20 TYR CD2  1 1 
        3  1393 1 1 20 TYR CE1  C   0.137   8.311  -0.472 1.00 . A A . 20 TYR CE1  1 1 
        3  1394 1 1 20 TYR CE2  C   0.941   6.962   1.325 1.00 . A A . 20 TYR CE2  1 1 
        3  1395 1 1 20 TYR CG   C   0.764   6.033  -0.892 1.00 . A A . 20 TYR CG   1 1 
        3  1396 1 1 20 TYR CZ   C   0.465   8.166   0.856 1.00 . A A . 20 TYR CZ   1 1 
        3  1397 1 1 20 TYR H    H   1.766   5.825  -4.240 1.00 . A A . 20 TYR H    1 1 
        3  1398 1 1 20 TYR HA   H   3.005   4.657  -1.843 1.00 . A A . 20 TYR HA   1 1 
        3  1399 1 1 20 TYR HB2  H   0.106   4.946  -2.573 1.00 . A A . 20 TYR HB2  1 1 
        3  1400 1 1 20 TYR HB3  H   0.698   3.953  -1.273 1.00 . A A . 20 TYR HB3  1 1 
        3  1401 1 1 20 TYR HD1  H   0.041   7.371  -2.379 1.00 . A A . 20 TYR HD1  1 1 
        3  1402 1 1 20 TYR HD2  H   1.457   4.957   0.820 1.00 . A A . 20 TYR HD2  1 1 
        3  1403 1 1 20 TYR HE1  H  -0.239   9.253  -0.846 1.00 . A A . 20 TYR HE1  1 1 
        3  1404 1 1 20 TYR HE2  H   1.203   6.831   2.365 1.00 . A A . 20 TYR HE2  1 1 
        3  1405 1 1 20 TYR HH   H   1.045   9.281   2.331 1.00 . A A . 20 TYR HH   1 1 
        3  1406 1 1 20 TYR N    N   2.411   5.724  -3.512 1.00 . A A . 20 TYR N    1 1 
        3  1407 1 1 20 TYR O    O   2.017   3.320  -4.527 1.00 . A A . 20 TYR O    1 1 
        3  1408 1 1 20 TYR OH   O   0.300   9.227   1.715 1.00 . A A . 20 TYR OH   1 1 
        3  1409 1 1 21 THR C    C   1.888   0.030  -1.882 1.00 . A A . 21 THR C    1 1 
        3  1410 1 1 21 THR CA   C   2.128   0.909  -3.093 1.00 . A A . 21 THR CA   1 1 
        3  1411 1 1 21 THR CB   C   3.428   0.426  -3.767 1.00 . A A . 21 THR CB   1 1 
        3  1412 1 1 21 THR CG2  C   3.200  -0.871  -4.523 1.00 . A A . 21 THR CG2  1 1 
        3  1413 1 1 21 THR H    H   2.424   2.372  -1.607 1.00 . A A . 21 THR H    1 1 
        3  1414 1 1 21 THR HA   H   1.294   0.845  -3.774 1.00 . A A . 21 THR HA   1 1 
        3  1415 1 1 21 THR HB   H   4.091   0.233  -2.944 1.00 . A A . 21 THR HB   1 1 
        3  1416 1 1 21 THR HG1  H   3.247   2.103  -4.705 1.00 . A A . 21 THR HG1  1 1 
        3  1417 1 1 21 THR HG21 H   2.455  -0.719  -5.291 1.00 . A A . 21 THR HG21 1 1 
        3  1418 1 1 21 THR HG22 H   2.856  -1.624  -3.830 1.00 . A A . 21 THR HG22 1 1 
        3  1419 1 1 21 THR HG23 H   4.126  -1.194  -4.976 1.00 . A A . 21 THR HG23 1 1 
        3  1420 1 1 21 THR N    N   2.249   2.271  -2.573 1.00 . A A . 21 THR N    1 1 
        3  1421 1 1 21 THR O    O   2.535   0.216  -0.872 1.00 . A A . 21 THR O    1 1 
        3  1422 1 1 21 THR OG1  O   3.921   1.410  -4.692 1.00 . A A . 21 THR OG1  1 1 
        3  1423 1 1 22 CYS C    C   1.573  -2.869  -0.649 1.00 . A A . 22 CYS C    1 1 
        3  1424 1 1 22 CYS CA   C   0.709  -1.648  -0.800 1.00 . A A . 22 CYS CA   1 1 
        3  1425 1 1 22 CYS CB   C  -0.776  -1.903  -0.606 1.00 . A A . 22 CYS CB   1 1 
        3  1426 1 1 22 CYS H    H   0.523  -1.119  -2.767 1.00 . A A . 22 CYS H    1 1 
        3  1427 1 1 22 CYS HA   H   1.027  -1.005   0.007 1.00 . A A . 22 CYS HA   1 1 
        3  1428 1 1 22 CYS HB2  H  -0.820  -2.634   0.177 1.00 . A A . 22 CYS HB2  1 1 
        3  1429 1 1 22 CYS HB3  H  -1.262  -0.989  -0.298 1.00 . A A . 22 CYS HB3  1 1 
        3  1430 1 1 22 CYS N    N   0.995  -0.895  -1.946 1.00 . A A . 22 CYS N    1 1 
        3  1431 1 1 22 CYS O    O   1.746  -3.666  -1.577 1.00 . A A . 22 CYS O    1 1 
        3  1432 1 1 22 CYS SG   S  -1.711  -2.631  -1.987 1.00 . A A . 22 CYS SG   1 1 
        3  1433 1 1 23 SER C    C   2.284  -5.332   1.110 1.00 . A A . 23 SER C    1 1 
        3  1434 1 1 23 SER CA   C   3.031  -4.012   0.908 1.00 . A A . 23 SER CA   1 1 
        3  1435 1 1 23 SER CB   C   3.728  -3.554   2.213 1.00 . A A . 23 SER CB   1 1 
        3  1436 1 1 23 SER H    H   1.864  -2.321   1.210 1.00 . A A . 23 SER H    1 1 
        3  1437 1 1 23 SER HA   H   3.783  -4.121   0.141 1.00 . A A . 23 SER HA   1 1 
        3  1438 1 1 23 SER HB2  H   4.292  -2.658   2.009 1.00 . A A . 23 SER HB2  1 1 
        3  1439 1 1 23 SER HB3  H   2.964  -3.328   2.941 1.00 . A A . 23 SER HB3  1 1 
        3  1440 1 1 23 SER HG   H   5.215  -4.095   3.383 1.00 . A A . 23 SER HG   1 1 
        3  1441 1 1 23 SER N    N   2.120  -2.980   0.529 1.00 . A A . 23 SER N    1 1 
        3  1442 1 1 23 SER O    O   1.060  -5.357   1.214 1.00 . A A . 23 SER O    1 1 
        3  1443 1 1 23 SER OG   O   4.609  -4.528   2.754 1.00 . A A . 23 SER OG   1 1 
        3  1444 1 1 24 ARG C    C   2.920  -8.151   2.762 1.00 . A A . 24 ARG C    1 1 
        3  1445 1 1 24 ARG CA   C   2.472  -7.717   1.391 1.00 . A A . 24 ARG CA   1 1 
        3  1446 1 1 24 ARG CB   C   2.972  -8.689   0.365 1.00 . A A . 24 ARG CB   1 1 
        3  1447 1 1 24 ARG CD   C   0.893 -10.194   0.416 1.00 . A A . 24 ARG CD   1 1 
        3  1448 1 1 24 ARG CG   C   2.429 -10.113   0.485 1.00 . A A . 24 ARG CG   1 1 
        3  1449 1 1 24 ARG CZ   C  -0.707 -12.082  -0.058 1.00 . A A . 24 ARG CZ   1 1 
        3  1450 1 1 24 ARG H    H   3.969  -6.304   0.925 1.00 . A A . 24 ARG H    1 1 
        3  1451 1 1 24 ARG HA   H   1.395  -7.666   1.349 1.00 . A A . 24 ARG HA   1 1 
        3  1452 1 1 24 ARG HB2  H   2.784  -8.289  -0.616 1.00 . A A . 24 ARG HB2  1 1 
        3  1453 1 1 24 ARG HB3  H   4.040  -8.719   0.519 1.00 . A A . 24 ARG HB3  1 1 
        3  1454 1 1 24 ARG HD2  H   0.468  -9.712   1.288 1.00 . A A . 24 ARG HD2  1 1 
        3  1455 1 1 24 ARG HD3  H   0.541  -9.688  -0.470 1.00 . A A . 24 ARG HD3  1 1 
        3  1456 1 1 24 ARG HE   H   1.192 -12.228   0.600 1.00 . A A . 24 ARG HE   1 1 
        3  1457 1 1 24 ARG HG2  H   2.838 -10.704  -0.321 1.00 . A A . 24 ARG HG2  1 1 
        3  1458 1 1 24 ARG HG3  H   2.762 -10.524   1.425 1.00 . A A . 24 ARG HG3  1 1 
        3  1459 1 1 24 ARG HH11 H  -1.803 -10.294  -0.160 1.00 . A A . 24 ARG HH11 1 1 
        3  1460 1 1 24 ARG HH12 H  -2.624 -11.678  -0.594 1.00 . A A . 24 ARG HH12 1 1 
        3  1461 1 1 24 ARG HH21 H  -0.076 -14.012  -0.030 1.00 . A A . 24 ARG HH21 1 1 
        3  1462 1 1 24 ARG HH22 H  -1.698 -13.813  -0.523 1.00 . A A . 24 ARG HH22 1 1 
        3  1463 1 1 24 ARG N    N   3.013  -6.407   1.122 1.00 . A A . 24 ARG N    1 1 
        3  1464 1 1 24 ARG NE   N   0.475 -11.598   0.360 1.00 . A A . 24 ARG NE   1 1 
        3  1465 1 1 24 ARG NH1  N  -1.754 -11.294  -0.276 1.00 . A A . 24 ARG NH1  1 1 
        3  1466 1 1 24 ARG NH2  N  -0.842 -13.389  -0.217 1.00 . A A . 24 ARG NH2  1 1 
        3  1467 1 1 24 ARG O    O   2.217  -8.857   3.461 1.00 . A A . 24 ARG O    1 1 
        3  1468 1 1 25 ARG C    C   3.867  -7.222   5.447 1.00 . A A . 25 ARG C    1 1 
        3  1469 1 1 25 ARG CA   C   4.663  -7.977   4.419 1.00 . A A . 25 ARG CA   1 1 
        3  1470 1 1 25 ARG CB   C   6.079  -7.446   4.429 1.00 . A A . 25 ARG CB   1 1 
        3  1471 1 1 25 ARG CD   C   8.124  -6.887   5.707 1.00 . A A . 25 ARG CD   1 1 
        3  1472 1 1 25 ARG CG   C   6.802  -7.620   5.727 1.00 . A A . 25 ARG CG   1 1 
        3  1473 1 1 25 ARG CZ   C   8.904  -4.573   5.229 1.00 . A A . 25 ARG CZ   1 1 
        3  1474 1 1 25 ARG H    H   4.642  -7.185   2.503 1.00 . A A . 25 ARG H    1 1 
        3  1475 1 1 25 ARG HA   H   4.678  -9.037   4.622 1.00 . A A . 25 ARG HA   1 1 
        3  1476 1 1 25 ARG HB2  H   6.645  -7.937   3.656 1.00 . A A . 25 ARG HB2  1 1 
        3  1477 1 1 25 ARG HB3  H   6.043  -6.388   4.213 1.00 . A A . 25 ARG HB3  1 1 
        3  1478 1 1 25 ARG HD2  H   8.612  -7.022   6.660 1.00 . A A . 25 ARG HD2  1 1 
        3  1479 1 1 25 ARG HD3  H   8.741  -7.299   4.922 1.00 . A A . 25 ARG HD3  1 1 
        3  1480 1 1 25 ARG HE   H   7.008  -5.112   5.436 1.00 . A A . 25 ARG HE   1 1 
        3  1481 1 1 25 ARG HG2  H   6.172  -7.226   6.509 1.00 . A A . 25 ARG HG2  1 1 
        3  1482 1 1 25 ARG HG3  H   6.968  -8.676   5.859 1.00 . A A . 25 ARG HG3  1 1 
        3  1483 1 1 25 ARG HH11 H  10.449  -5.867   5.586 1.00 . A A . 25 ARG HH11 1 1 
        3  1484 1 1 25 ARG HH12 H  10.943  -4.305   5.143 1.00 . A A . 25 ARG HH12 1 1 
        3  1485 1 1 25 ARG HH21 H   7.597  -3.070   4.917 1.00 . A A . 25 ARG HH21 1 1 
        3  1486 1 1 25 ARG HH22 H   9.260  -2.620   4.722 1.00 . A A . 25 ARG HH22 1 1 
        3  1487 1 1 25 ARG N    N   4.099  -7.711   3.128 1.00 . A A . 25 ARG N    1 1 
        3  1488 1 1 25 ARG NE   N   7.938  -5.450   5.463 1.00 . A A . 25 ARG NE   1 1 
        3  1489 1 1 25 ARG NH1  N  10.182  -4.935   5.327 1.00 . A A . 25 ARG NH1  1 1 
        3  1490 1 1 25 ARG NH2  N   8.577  -3.321   4.941 1.00 . A A . 25 ARG NH2  1 1 
        3  1491 1 1 25 ARG O    O   3.448  -7.753   6.475 1.00 . A A . 25 ARG O    1 1 
        3  1492 1 1 26 ASP C    C   1.528  -5.016   5.667 1.00 . A A . 26 ASP C    1 1 
        3  1493 1 1 26 ASP CA   C   2.999  -5.085   6.031 1.00 . A A . 26 ASP CA   1 1 
        3  1494 1 1 26 ASP CB   C   3.601  -3.692   5.917 1.00 . A A . 26 ASP CB   1 1 
        3  1495 1 1 26 ASP CG   C   5.114  -3.655   6.032 1.00 . A A . 26 ASP CG   1 1 
        3  1496 1 1 26 ASP H    H   4.059  -5.608   4.325 1.00 . A A . 26 ASP H    1 1 
        3  1497 1 1 26 ASP HA   H   3.118  -5.423   7.049 1.00 . A A . 26 ASP HA   1 1 
        3  1498 1 1 26 ASP HB2  H   3.297  -3.223   4.993 1.00 . A A . 26 ASP HB2  1 1 
        3  1499 1 1 26 ASP HB3  H   3.192  -3.114   6.724 1.00 . A A . 26 ASP HB3  1 1 
        3  1500 1 1 26 ASP N    N   3.680  -5.970   5.157 1.00 . A A . 26 ASP N    1 1 
        3  1501 1 1 26 ASP O    O   0.694  -4.759   6.513 1.00 . A A . 26 ASP O    1 1 
        3  1502 1 1 26 ASP OD1  O   5.801  -3.720   4.987 1.00 . A A . 26 ASP OD1  1 1 
        3  1503 1 1 26 ASP OD2  O   5.646  -3.579   7.159 1.00 . A A . 26 ASP OD2  1 1 
        3  1504 1 1 27 ARG C    C  -0.811  -3.793   4.038 1.00 . A A . 27 ARG C    1 1 
        3  1505 1 1 27 ARG CA   C  -0.126  -5.152   3.823 1.00 . A A . 27 ARG CA   1 1 
        3  1506 1 1 27 ARG CB   C  -1.003  -6.333   4.168 1.00 . A A . 27 ARG CB   1 1 
        3  1507 1 1 27 ARG CD   C  -1.461  -8.772   3.981 1.00 . A A . 27 ARG CD   1 1 
        3  1508 1 1 27 ARG CG   C  -0.539  -7.651   3.582 1.00 . A A . 27 ARG CG   1 1 
        3  1509 1 1 27 ARG CZ   C  -1.852 -11.188   3.554 1.00 . A A . 27 ARG CZ   1 1 
        3  1510 1 1 27 ARG H    H   1.881  -5.610   3.752 1.00 . A A . 27 ARG H    1 1 
        3  1511 1 1 27 ARG HA   H   0.030  -5.162   2.755 1.00 . A A . 27 ARG HA   1 1 
        3  1512 1 1 27 ARG HB2  H  -1.122  -6.445   5.234 1.00 . A A . 27 ARG HB2  1 1 
        3  1513 1 1 27 ARG HB3  H  -1.943  -6.108   3.701 1.00 . A A . 27 ARG HB3  1 1 
        3  1514 1 1 27 ARG HD2  H  -1.459  -8.858   5.058 1.00 . A A . 27 ARG HD2  1 1 
        3  1515 1 1 27 ARG HD3  H  -2.460  -8.524   3.661 1.00 . A A . 27 ARG HD3  1 1 
        3  1516 1 1 27 ARG HE   H  -0.209 -10.106   2.974 1.00 . A A . 27 ARG HE   1 1 
        3  1517 1 1 27 ARG HG2  H  -0.530  -7.571   2.504 1.00 . A A . 27 ARG HG2  1 1 
        3  1518 1 1 27 ARG HG3  H   0.458  -7.865   3.938 1.00 . A A . 27 ARG HG3  1 1 
        3  1519 1 1 27 ARG HH11 H  -3.531 -10.218   4.240 1.00 . A A . 27 ARG HH11 1 1 
        3  1520 1 1 27 ARG HH12 H  -3.696 -11.902   4.120 1.00 . A A . 27 ARG HH12 1 1 
        3  1521 1 1 27 ARG HH21 H  -0.441 -12.457   2.843 1.00 . A A . 27 ARG HH21 1 1 
        3  1522 1 1 27 ARG HH22 H  -1.887 -13.223   3.321 1.00 . A A . 27 ARG HH22 1 1 
        3  1523 1 1 27 ARG N    N   1.218  -5.265   4.383 1.00 . A A . 27 ARG N    1 1 
        3  1524 1 1 27 ARG NE   N  -1.095 -10.074   3.411 1.00 . A A . 27 ARG NE   1 1 
        3  1525 1 1 27 ARG NH1  N  -3.110 -11.095   4.002 1.00 . A A . 27 ARG NH1  1 1 
        3  1526 1 1 27 ARG NH2  N  -1.372 -12.369   3.210 1.00 . A A . 27 ARG NH2  1 1 
        3  1527 1 1 27 ARG O    O  -2.030  -3.671   3.928 1.00 . A A . 27 ARG O    1 1 
        3  1528 1 1 28 TRP C    C  -0.098  -0.742   3.077 1.00 . A A . 28 TRP C    1 1 
        3  1529 1 1 28 TRP CA   C  -0.541  -1.426   4.337 1.00 . A A . 28 TRP CA   1 1 
        3  1530 1 1 28 TRP CB   C  -0.110  -0.626   5.588 1.00 . A A . 28 TRP CB   1 1 
        3  1531 1 1 28 TRP CD1  C   2.417  -0.526   4.991 1.00 . A A . 28 TRP CD1  1 1 
        3  1532 1 1 28 TRP CD2  C   1.928  -0.275   7.147 1.00 . A A . 28 TRP CD2  1 1 
        3  1533 1 1 28 TRP CE2  C   3.320  -0.210   7.000 1.00 . A A . 28 TRP CE2  1 1 
        3  1534 1 1 28 TRP CE3  C   1.377  -0.139   8.407 1.00 . A A . 28 TRP CE3  1 1 
        3  1535 1 1 28 TRP CG   C   1.366  -0.502   5.868 1.00 . A A . 28 TRP CG   1 1 
        3  1536 1 1 28 TRP CH2  C   3.600   0.127   9.311 1.00 . A A . 28 TRP CH2  1 1 
        3  1537 1 1 28 TRP CZ2  C   4.170  -0.008   8.079 1.00 . A A . 28 TRP CZ2  1 1 
        3  1538 1 1 28 TRP CZ3  C   2.216   0.064   9.481 1.00 . A A . 28 TRP CZ3  1 1 
        3  1539 1 1 28 TRP H    H   0.921  -2.931   4.483 1.00 . A A . 28 TRP H    1 1 
        3  1540 1 1 28 TRP HA   H  -1.621  -1.489   4.313 1.00 . A A . 28 TRP HA   1 1 
        3  1541 1 1 28 TRP HB2  H  -0.489   0.380   5.495 1.00 . A A . 28 TRP HB2  1 1 
        3  1542 1 1 28 TRP HB3  H  -0.572  -1.081   6.451 1.00 . A A . 28 TRP HB3  1 1 
        3  1543 1 1 28 TRP HD1  H   2.306  -0.672   3.927 1.00 . A A . 28 TRP HD1  1 1 
        3  1544 1 1 28 TRP HE1  H   4.507  -0.371   5.298 1.00 . A A . 28 TRP HE1  1 1 
        3  1545 1 1 28 TRP HE3  H   0.302  -0.184   8.522 1.00 . A A . 28 TRP HE3  1 1 
        3  1546 1 1 28 TRP HH2  H   4.219   0.286  10.182 1.00 . A A . 28 TRP HH2  1 1 
        3  1547 1 1 28 TRP HZ2  H   5.243   0.045   7.966 1.00 . A A . 28 TRP HZ2  1 1 
        3  1548 1 1 28 TRP HZ3  H   1.801   0.174  10.472 1.00 . A A . 28 TRP HZ3  1 1 
        3  1549 1 1 28 TRP N    N  -0.030  -2.776   4.314 1.00 . A A . 28 TRP N    1 1 
        3  1550 1 1 28 TRP NE1  N   3.597  -0.370   5.674 1.00 . A A . 28 TRP NE1  1 1 
        3  1551 1 1 28 TRP O    O   0.696  -1.316   2.307 1.00 . A A . 28 TRP O    1 1 
        3  1552 1 1 29 CYS C    C   1.102   1.929   1.965 1.00 . A A . 29 CYS C    1 1 
        3  1553 1 1 29 CYS CA   C  -0.191   1.169   1.686 1.00 . A A . 29 CYS CA   1 1 
        3  1554 1 1 29 CYS CB   C  -1.335   2.072   1.292 1.00 . A A . 29 CYS CB   1 1 
        3  1555 1 1 29 CYS H    H  -1.113   0.887   3.532 1.00 . A A . 29 CYS H    1 1 
        3  1556 1 1 29 CYS HA   H   0.013   0.469   0.889 1.00 . A A . 29 CYS HA   1 1 
        3  1557 1 1 29 CYS HB2  H  -2.243   1.488   1.258 1.00 . A A . 29 CYS HB2  1 1 
        3  1558 1 1 29 CYS HB3  H  -1.451   2.844   2.039 1.00 . A A . 29 CYS HB3  1 1 
        3  1559 1 1 29 CYS N    N  -0.547   0.438   2.860 1.00 . A A . 29 CYS N    1 1 
        3  1560 1 1 29 CYS O    O   1.110   3.001   2.529 1.00 . A A . 29 CYS O    1 1 
        3  1561 1 1 29 CYS SG   S  -1.161   2.868  -0.303 1.00 . A A . 29 CYS SG   1 1 
        3  1562 1 1 30 LYS C    C   3.922   2.860   0.950 1.00 . A A . 30 LYS C    1 1 
        3  1563 1 1 30 LYS CA   C   3.511   1.725   1.883 1.00 . A A . 30 LYS CA   1 1 
        3  1564 1 1 30 LYS CB   C   4.394   0.483   1.682 1.00 . A A . 30 LYS CB   1 1 
        3  1565 1 1 30 LYS CD   C   6.513  -0.769   1.890 1.00 . A A . 30 LYS CD   1 1 
        3  1566 1 1 30 LYS CE   C   7.916  -0.832   2.460 1.00 . A A . 30 LYS CE   1 1 
        3  1567 1 1 30 LYS CG   C   5.828   0.573   2.127 1.00 . A A . 30 LYS CG   1 1 
        3  1568 1 1 30 LYS H    H   2.100   0.538   0.982 1.00 . A A . 30 LYS H    1 1 
        3  1569 1 1 30 LYS HA   H   3.579   2.031   2.916 1.00 . A A . 30 LYS HA   1 1 
        3  1570 1 1 30 LYS HB2  H   3.945  -0.337   2.220 1.00 . A A . 30 LYS HB2  1 1 
        3  1571 1 1 30 LYS HB3  H   4.379   0.236   0.630 1.00 . A A . 30 LYS HB3  1 1 
        3  1572 1 1 30 LYS HD2  H   5.931  -1.544   2.366 1.00 . A A . 30 LYS HD2  1 1 
        3  1573 1 1 30 LYS HD3  H   6.556  -0.955   0.828 1.00 . A A . 30 LYS HD3  1 1 
        3  1574 1 1 30 LYS HE2  H   7.874  -0.635   3.519 1.00 . A A . 30 LYS HE2  1 1 
        3  1575 1 1 30 LYS HE3  H   8.296  -1.832   2.308 1.00 . A A . 30 LYS HE3  1 1 
        3  1576 1 1 30 LYS HG2  H   6.313   1.343   1.548 1.00 . A A . 30 LYS HG2  1 1 
        3  1577 1 1 30 LYS HG3  H   5.854   0.814   3.179 1.00 . A A . 30 LYS HG3  1 1 
        3  1578 1 1 30 LYS HZ1  H   8.501   1.106   1.952 1.00 . A A . 30 LYS HZ1  1 1 
        3  1579 1 1 30 LYS HZ2  H   8.981  -0.058   0.835 1.00 . A A . 30 LYS HZ2  1 1 
        3  1580 1 1 30 LYS HZ3  H   9.765   0.076   2.315 1.00 . A A . 30 LYS HZ3  1 1 
        3  1581 1 1 30 LYS N    N   2.178   1.311   1.581 1.00 . A A . 30 LYS N    1 1 
        3  1582 1 1 30 LYS NZ   N   8.837   0.128   1.846 1.00 . A A . 30 LYS NZ   1 1 
        3  1583 1 1 30 LYS O    O   3.386   2.992  -0.151 1.00 . A A . 30 LYS O    1 1 
        3  1584 1 1 31 TYR C    C   6.251   4.239  -0.455 1.00 . A A . 31 TYR C    1 1 
        3  1585 1 1 31 TYR CA   C   5.332   4.792   0.616 1.00 . A A . 31 TYR CA   1 1 
        3  1586 1 1 31 TYR CB   C   6.128   5.709   1.531 1.00 . A A . 31 TYR CB   1 1 
        3  1587 1 1 31 TYR CD1  C   7.499   7.380   0.221 1.00 . A A . 31 TYR CD1  1 1 
        3  1588 1 1 31 TYR CD2  C   5.576   8.160   1.379 1.00 . A A . 31 TYR CD2  1 1 
        3  1589 1 1 31 TYR CE1  C   7.759   8.662  -0.211 1.00 . A A . 31 TYR CE1  1 1 
        3  1590 1 1 31 TYR CE2  C   5.828   9.440   0.949 1.00 . A A . 31 TYR CE2  1 1 
        3  1591 1 1 31 TYR CG   C   6.403   7.106   1.021 1.00 . A A . 31 TYR CG   1 1 
        3  1592 1 1 31 TYR CZ   C   6.923   9.686   0.155 1.00 . A A . 31 TYR CZ   1 1 
        3  1593 1 1 31 TYR H    H   5.202   3.533   2.294 1.00 . A A . 31 TYR H    1 1 
        3  1594 1 1 31 TYR HA   H   4.504   5.332   0.178 1.00 . A A . 31 TYR HA   1 1 
        3  1595 1 1 31 TYR HB2  H   5.622   5.797   2.479 1.00 . A A . 31 TYR HB2  1 1 
        3  1596 1 1 31 TYR HB3  H   7.082   5.227   1.683 1.00 . A A . 31 TYR HB3  1 1 
        3  1597 1 1 31 TYR HD1  H   8.157   6.574  -0.070 1.00 . A A . 31 TYR HD1  1 1 
        3  1598 1 1 31 TYR HD2  H   4.715   7.967   2.002 1.00 . A A . 31 TYR HD2  1 1 
        3  1599 1 1 31 TYR HE1  H   8.620   8.851  -0.835 1.00 . A A . 31 TYR HE1  1 1 
        3  1600 1 1 31 TYR HE2  H   5.164  10.240   1.244 1.00 . A A . 31 TYR HE2  1 1 
        3  1601 1 1 31 TYR HH   H   7.100  11.573   0.459 1.00 . A A . 31 TYR HH   1 1 
        3  1602 1 1 31 TYR N    N   4.837   3.677   1.397 1.00 . A A . 31 TYR N    1 1 
        3  1603 1 1 31 TYR O    O   7.174   3.460  -0.145 1.00 . A A . 31 TYR O    1 1 
        3  1604 1 1 31 TYR OH   O   7.179  10.957  -0.283 1.00 . A A . 31 TYR OH   1 1 
        3  1605 1 1 32 TYR C    C   7.986   5.054  -3.058 1.00 . A A . 32 TYR C    1 1 
        3  1606 1 1 32 TYR CA   C   6.814   4.131  -2.769 1.00 . A A . 32 TYR CA   1 1 
        3  1607 1 1 32 TYR CB   C   5.956   3.956  -4.016 1.00 . A A . 32 TYR CB   1 1 
        3  1608 1 1 32 TYR CD1  C   7.139   2.177  -5.332 1.00 . A A . 32 TYR CD1  1 1 
        3  1609 1 1 32 TYR CD2  C   7.046   4.364  -6.245 1.00 . A A . 32 TYR CD2  1 1 
        3  1610 1 1 32 TYR CE1  C   7.858   1.747  -6.426 1.00 . A A . 32 TYR CE1  1 1 
        3  1611 1 1 32 TYR CE2  C   7.758   3.947  -7.342 1.00 . A A . 32 TYR CE2  1 1 
        3  1612 1 1 32 TYR CG   C   6.727   3.488  -5.223 1.00 . A A . 32 TYR CG   1 1 
        3  1613 1 1 32 TYR CZ   C   8.162   2.637  -7.430 1.00 . A A . 32 TYR CZ   1 1 
        3  1614 1 1 32 TYR H    H   5.300   5.258  -1.866 1.00 . A A . 32 TYR H    1 1 
        3  1615 1 1 32 TYR HA   H   7.201   3.163  -2.487 1.00 . A A . 32 TYR HA   1 1 
        3  1616 1 1 32 TYR HB2  H   5.177   3.238  -3.816 1.00 . A A . 32 TYR HB2  1 1 
        3  1617 1 1 32 TYR HB3  H   5.522   4.916  -4.248 1.00 . A A . 32 TYR HB3  1 1 
        3  1618 1 1 32 TYR HD1  H   6.889   1.496  -4.531 1.00 . A A . 32 TYR HD1  1 1 
        3  1619 1 1 32 TYR HD2  H   6.725   5.391  -6.167 1.00 . A A . 32 TYR HD2  1 1 
        3  1620 1 1 32 TYR HE1  H   8.166   0.714  -6.485 1.00 . A A . 32 TYR HE1  1 1 
        3  1621 1 1 32 TYR HE2  H   7.991   4.654  -8.126 1.00 . A A . 32 TYR HE2  1 1 
        3  1622 1 1 32 TYR HH   H   8.419   1.512  -8.963 1.00 . A A . 32 TYR HH   1 1 
        3  1623 1 1 32 TYR N    N   6.023   4.616  -1.676 1.00 . A A . 32 TYR N    1 1 
        3  1624 1 1 32 TYR O    O   7.812   6.240  -3.350 1.00 . A A . 32 TYR O    1 1 
        3  1625 1 1 32 TYR OH   O   8.896   2.223  -8.513 1.00 . A A . 32 TYR OH   1 1 
        3  1626 1 1 33 LEU C    C  10.964   4.700  -4.589 1.00 . A A . 33 LEU C    1 1 
        3  1627 1 1 33 LEU CA   C  10.382   5.211  -3.274 1.00 . A A . 33 LEU CA   1 1 
        3  1628 1 1 33 LEU CB   C  11.393   5.061  -2.126 1.00 . A A . 33 LEU CB   1 1 
        3  1629 1 1 33 LEU CD1  C  12.019   5.363   0.276 1.00 . A A . 33 LEU CD1  1 1 
        3  1630 1 1 33 LEU CD2  C  10.957   7.238  -0.961 1.00 . A A . 33 LEU CD2  1 1 
        3  1631 1 1 33 LEU CG   C  11.016   5.726  -0.798 1.00 . A A . 33 LEU CG   1 1 
        3  1632 1 1 33 LEU H    H   9.206   3.558  -2.717 1.00 . A A . 33 LEU H    1 1 
        3  1633 1 1 33 LEU HA   H  10.132   6.253  -3.395 1.00 . A A . 33 LEU HA   1 1 
        3  1634 1 1 33 LEU HB2  H  11.536   4.008  -1.940 1.00 . A A . 33 LEU HB2  1 1 
        3  1635 1 1 33 LEU HB3  H  12.334   5.476  -2.454 1.00 . A A . 33 LEU HB3  1 1 
        3  1636 1 1 33 LEU HD11 H  11.741   5.841   1.204 1.00 . A A . 33 LEU HD11 1 1 
        3  1637 1 1 33 LEU HD12 H  13.002   5.697  -0.020 1.00 . A A . 33 LEU HD12 1 1 
        3  1638 1 1 33 LEU HD13 H  12.030   4.292   0.412 1.00 . A A . 33 LEU HD13 1 1 
        3  1639 1 1 33 LEU HD21 H  11.921   7.607  -1.282 1.00 . A A . 33 LEU HD21 1 1 
        3  1640 1 1 33 LEU HD22 H  10.699   7.690  -0.015 1.00 . A A . 33 LEU HD22 1 1 
        3  1641 1 1 33 LEU HD23 H  10.209   7.497  -1.695 1.00 . A A . 33 LEU HD23 1 1 
        3  1642 1 1 33 LEU HG   H  10.042   5.380  -0.488 1.00 . A A . 33 LEU HG   1 1 
        3  1643 1 1 33 LEU N    N   9.158   4.502  -2.974 1.00 . A A . 33 LEU N    1 1 
        3  1644 1 1 33 LEU O    O  10.689   5.252  -5.663 1.00 . A A . 33 LEU O    1 1 
        3  1645 1 1 34 NH2 HN1  H  11.913   3.259  -3.637 1.00 . A A . 34 NH2 HN1  1 1 
        3  1646 1 1 34 NH2 HN2  H  12.125   3.285  -5.348 1.00 . A A . 34 NH2 HN2  1 1 
        3  1647 1 1 34 NH2 N    N  11.740   3.645  -4.521 1.00 . A A . 34 NH2 N    1 1 
        4  1648 1 1  1 ASP C    C -10.087   5.401  -3.888 1.00 . A A .  1 ASP C    1 1 
        4  1649 1 1  1 ASP CA   C -11.217   6.355  -4.023 1.00 . A A .  1 ASP CA   1 1 
        4  1650 1 1  1 ASP CB   C -12.052   6.352  -2.746 1.00 . A A .  1 ASP CB   1 1 
        4  1651 1 1  1 ASP CG   C -13.180   7.327  -2.814 1.00 . A A .  1 ASP CG   1 1 
        4  1652 1 1  1 ASP H1   H -11.458   6.020  -6.038 1.00 . A A .  1 ASP H1   1 1 
        4  1653 1 1  1 ASP H2   H -12.878   6.550  -5.252 1.00 . A A .  1 ASP H2   1 1 
        4  1654 1 1  1 ASP H3   H -12.300   4.965  -5.042 1.00 . A A .  1 ASP H3   1 1 
        4  1655 1 1  1 ASP HA   H -10.829   7.347  -4.201 1.00 . A A .  1 ASP HA   1 1 
        4  1656 1 1  1 ASP HB2  H -12.460   5.365  -2.589 1.00 . A A .  1 ASP HB2  1 1 
        4  1657 1 1  1 ASP HB3  H -11.419   6.611  -1.909 1.00 . A A .  1 ASP HB3  1 1 
        4  1658 1 1  1 ASP N    N -12.026   5.958  -5.170 1.00 . A A .  1 ASP N    1 1 
        4  1659 1 1  1 ASP O    O -10.179   4.260  -4.358 1.00 . A A .  1 ASP O    1 1 
        4  1660 1 1  1 ASP OD1  O -14.145   7.073  -3.550 1.00 . A A .  1 ASP OD1  1 1 
        4  1661 1 1  1 ASP OD2  O -13.129   8.371  -2.143 1.00 . A A .  1 ASP OD2  1 1 
        4  1662 1 1  2 CYS C    C  -7.574   4.798  -1.648 1.00 . A A .  2 CYS C    1 1 
        4  1663 1 1  2 CYS CA   C  -7.886   4.999  -3.105 1.00 . A A .  2 CYS CA   1 1 
        4  1664 1 1  2 CYS CB   C  -6.683   5.573  -3.856 1.00 . A A .  2 CYS CB   1 1 
        4  1665 1 1  2 CYS H    H  -9.020   6.724  -2.864 1.00 . A A .  2 CYS H    1 1 
        4  1666 1 1  2 CYS HA   H  -8.124   4.036  -3.533 1.00 . A A .  2 CYS HA   1 1 
        4  1667 1 1  2 CYS HB2  H  -5.804   5.018  -3.562 1.00 . A A .  2 CYS HB2  1 1 
        4  1668 1 1  2 CYS HB3  H  -6.813   5.451  -4.916 1.00 . A A .  2 CYS HB3  1 1 
        4  1669 1 1  2 CYS N    N  -9.037   5.828  -3.267 1.00 . A A .  2 CYS N    1 1 
        4  1670 1 1  2 CYS O    O  -8.281   5.304  -0.765 1.00 . A A .  2 CYS O    1 1 
        4  1671 1 1  2 CYS SG   S  -6.323   7.320  -3.505 1.00 . A A .  2 CYS SG   1 1 
        4  1672 1 1  3 LEU C    C  -4.853   4.442   0.215 1.00 . A A .  3 LEU C    1 1 
        4  1673 1 1  3 LEU CA   C  -6.135   3.756  -0.077 1.00 . A A .  3 LEU CA   1 1 
        4  1674 1 1  3 LEU CB   C  -5.953   2.249   0.076 1.00 . A A .  3 LEU CB   1 1 
        4  1675 1 1  3 LEU CD1  C  -6.864  -0.078   0.038 1.00 . A A .  3 LEU CD1  1 1 
        4  1676 1 1  3 LEU CD2  C  -8.341   1.796   0.758 1.00 . A A .  3 LEU CD2  1 1 
        4  1677 1 1  3 LEU CG   C  -7.198   1.383  -0.164 1.00 . A A .  3 LEU CG   1 1 
        4  1678 1 1  3 LEU H    H  -5.976   3.761  -2.138 1.00 . A A .  3 LEU H    1 1 
        4  1679 1 1  3 LEU HA   H  -6.896   4.083   0.613 1.00 . A A .  3 LEU HA   1 1 
        4  1680 1 1  3 LEU HB2  H  -5.193   1.957  -0.634 1.00 . A A .  3 LEU HB2  1 1 
        4  1681 1 1  3 LEU HB3  H  -5.582   2.052   1.068 1.00 . A A .  3 LEU HB3  1 1 
        4  1682 1 1  3 LEU HD11 H  -6.551  -0.236   1.061 1.00 . A A .  3 LEU HD11 1 1 
        4  1683 1 1  3 LEU HD12 H  -6.059  -0.361  -0.623 1.00 . A A .  3 LEU HD12 1 1 
        4  1684 1 1  3 LEU HD13 H  -7.735  -0.682  -0.167 1.00 . A A .  3 LEU HD13 1 1 
        4  1685 1 1  3 LEU HD21 H  -8.029   1.704   1.787 1.00 . A A .  3 LEU HD21 1 1 
        4  1686 1 1  3 LEU HD22 H  -9.188   1.148   0.582 1.00 . A A .  3 LEU HD22 1 1 
        4  1687 1 1  3 LEU HD23 H  -8.625   2.817   0.552 1.00 . A A .  3 LEU HD23 1 1 
        4  1688 1 1  3 LEU HG   H  -7.521   1.510  -1.188 1.00 . A A .  3 LEU HG   1 1 
        4  1689 1 1  3 LEU N    N  -6.536   4.075  -1.397 1.00 . A A .  3 LEU N    1 1 
        4  1690 1 1  3 LEU O    O  -3.953   4.483  -0.649 1.00 . A A .  3 LEU O    1 1 
        4  1691 1 1  4 GLY C    C  -2.777   4.626   2.589 1.00 . A A .  4 GLY C    1 1 
        4  1692 1 1  4 GLY CA   C  -3.571   5.612   1.789 1.00 . A A .  4 GLY CA   1 1 
        4  1693 1 1  4 GLY H    H  -5.513   5.031   2.015 1.00 . A A .  4 GLY H    1 1 
        4  1694 1 1  4 GLY HA2  H  -3.052   5.842   0.869 1.00 . A A .  4 GLY HA2  1 1 
        4  1695 1 1  4 GLY HA3  H  -3.747   6.511   2.354 1.00 . A A .  4 GLY HA3  1 1 
        4  1696 1 1  4 GLY N    N  -4.767   5.017   1.384 1.00 . A A .  4 GLY N    1 1 
        4  1697 1 1  4 GLY O    O  -3.121   3.447   2.605 1.00 . A A .  4 GLY O    1 1 
        4  1698 1 1  5 TRP C    C  -1.342   3.201   4.841 1.00 . A A .  5 TRP C    1 1 
        4  1699 1 1  5 TRP CA   C  -0.817   4.311   3.971 1.00 . A A .  5 TRP CA   1 1 
        4  1700 1 1  5 TRP CB   C   0.225   5.160   4.742 1.00 . A A .  5 TRP CB   1 1 
        4  1701 1 1  5 TRP CD1  C   1.647   3.149   5.556 1.00 . A A .  5 TRP CD1  1 1 
        4  1702 1 1  5 TRP CD2  C   2.861   4.889   4.896 1.00 . A A .  5 TRP CD2  1 1 
        4  1703 1 1  5 TRP CE2  C   3.728   3.850   5.292 1.00 . A A .  5 TRP CE2  1 1 
        4  1704 1 1  5 TRP CE3  C   3.413   6.081   4.451 1.00 . A A .  5 TRP CE3  1 1 
        4  1705 1 1  5 TRP CG   C   1.520   4.409   5.054 1.00 . A A .  5 TRP CG   1 1 
        4  1706 1 1  5 TRP CH2  C   5.613   5.153   4.816 1.00 . A A .  5 TRP CH2  1 1 
        4  1707 1 1  5 TRP CZ2  C   5.102   3.975   5.253 1.00 . A A .  5 TRP CZ2  1 1 
        4  1708 1 1  5 TRP CZ3  C   4.785   6.206   4.416 1.00 . A A .  5 TRP CZ3  1 1 
        4  1709 1 1  5 TRP H    H  -1.854   6.074   3.515 1.00 . A A .  5 TRP H    1 1 
        4  1710 1 1  5 TRP HA   H  -0.303   3.844   3.160 1.00 . A A .  5 TRP HA   1 1 
        4  1711 1 1  5 TRP HB2  H   0.469   6.040   4.167 1.00 . A A .  5 TRP HB2  1 1 
        4  1712 1 1  5 TRP HB3  H  -0.220   5.461   5.676 1.00 . A A .  5 TRP HB3  1 1 
        4  1713 1 1  5 TRP HD1  H   0.801   2.517   5.784 1.00 . A A .  5 TRP HD1  1 1 
        4  1714 1 1  5 TRP HE1  H   3.269   1.929   5.998 1.00 . A A .  5 TRP HE1  1 1 
        4  1715 1 1  5 TRP HE3  H   2.784   6.901   4.140 1.00 . A A .  5 TRP HE3  1 1 
        4  1716 1 1  5 TRP HH2  H   6.683   5.285   4.776 1.00 . A A .  5 TRP HH2  1 1 
        4  1717 1 1  5 TRP HZ2  H   5.761   3.176   5.557 1.00 . A A .  5 TRP HZ2  1 1 
        4  1718 1 1  5 TRP HZ3  H   5.234   7.128   4.078 1.00 . A A .  5 TRP HZ3  1 1 
        4  1719 1 1  5 TRP N    N  -1.840   5.116   3.347 1.00 . A A .  5 TRP N    1 1 
        4  1720 1 1  5 TRP NE1  N   2.960   2.803   5.676 1.00 . A A .  5 TRP NE1  1 1 
        4  1721 1 1  5 TRP O    O  -1.277   2.035   4.500 1.00 . A A .  5 TRP O    1 1 
        4  1722 1 1  6 PHE C    C  -3.599   1.957   6.704 1.00 . A A .  6 PHE C    1 1 
        4  1723 1 1  6 PHE CA   C  -2.243   2.606   6.955 1.00 . A A .  6 PHE CA   1 1 
        4  1724 1 1  6 PHE CB   C  -2.186   3.316   8.298 1.00 . A A .  6 PHE CB   1 1 
        4  1725 1 1  6 PHE CD1  C   0.212   3.165   8.962 1.00 . A A .  6 PHE CD1  1 1 
        4  1726 1 1  6 PHE CD2  C  -0.694   5.309   8.495 1.00 . A A .  6 PHE CD2  1 1 
        4  1727 1 1  6 PHE CE1  C   1.429   3.735   9.226 1.00 . A A .  6 PHE CE1  1 1 
        4  1728 1 1  6 PHE CE2  C   0.521   5.887   8.760 1.00 . A A .  6 PHE CE2  1 1 
        4  1729 1 1  6 PHE CG   C  -0.863   3.939   8.593 1.00 . A A .  6 PHE CG   1 1 
        4  1730 1 1  6 PHE CZ   C   1.582   5.097   9.124 1.00 . A A .  6 PHE CZ   1 1 
        4  1731 1 1  6 PHE H    H  -2.067   4.521   5.996 1.00 . A A .  6 PHE H    1 1 
        4  1732 1 1  6 PHE HA   H  -1.522   1.799   6.943 1.00 . A A .  6 PHE HA   1 1 
        4  1733 1 1  6 PHE HB2  H  -2.873   4.148   8.242 1.00 . A A .  6 PHE HB2  1 1 
        4  1734 1 1  6 PHE HB3  H  -2.437   2.650   9.108 1.00 . A A .  6 PHE HB3  1 1 
        4  1735 1 1  6 PHE HD1  H   0.092   2.094   9.039 1.00 . A A .  6 PHE HD1  1 1 
        4  1736 1 1  6 PHE HD2  H  -1.530   5.932   8.207 1.00 . A A .  6 PHE HD2  1 1 
        4  1737 1 1  6 PHE HE1  H   2.263   3.111   9.514 1.00 . A A .  6 PHE HE1  1 1 
        4  1738 1 1  6 PHE HE2  H   0.638   6.958   8.676 1.00 . A A .  6 PHE HE2  1 1 
        4  1739 1 1  6 PHE HZ   H   2.538   5.549   9.332 1.00 . A A .  6 PHE HZ   1 1 
        4  1740 1 1  6 PHE N    N  -1.891   3.561   5.914 1.00 . A A .  6 PHE N    1 1 
        4  1741 1 1  6 PHE O    O  -4.296   1.516   7.630 1.00 . A A .  6 PHE O    1 1 
        4  1742 1 1  7 LYS C    C  -4.709  -0.130   4.503 1.00 . A A .  7 LYS C    1 1 
        4  1743 1 1  7 LYS CA   C  -5.118   1.211   5.053 1.00 . A A .  7 LYS CA   1 1 
        4  1744 1 1  7 LYS CB   C  -5.813   2.028   3.985 1.00 . A A .  7 LYS CB   1 1 
        4  1745 1 1  7 LYS CD   C  -6.952   3.617   5.595 1.00 . A A .  7 LYS CD   1 1 
        4  1746 1 1  7 LYS CE   C  -7.145   5.067   6.030 1.00 . A A .  7 LYS CE   1 1 
        4  1747 1 1  7 LYS CG   C  -6.055   3.496   4.369 1.00 . A A .  7 LYS CG   1 1 
        4  1748 1 1  7 LYS H    H  -3.301   2.169   4.783 1.00 . A A .  7 LYS H    1 1 
        4  1749 1 1  7 LYS HA   H  -5.769   1.078   5.905 1.00 . A A .  7 LYS HA   1 1 
        4  1750 1 1  7 LYS HB2  H  -5.212   1.949   3.098 1.00 . A A .  7 LYS HB2  1 1 
        4  1751 1 1  7 LYS HB3  H  -6.763   1.562   3.782 1.00 . A A .  7 LYS HB3  1 1 
        4  1752 1 1  7 LYS HD2  H  -7.918   3.195   5.360 1.00 . A A .  7 LYS HD2  1 1 
        4  1753 1 1  7 LYS HD3  H  -6.506   3.063   6.406 1.00 . A A .  7 LYS HD3  1 1 
        4  1754 1 1  7 LYS HE2  H  -7.536   5.631   5.196 1.00 . A A .  7 LYS HE2  1 1 
        4  1755 1 1  7 LYS HE3  H  -7.859   5.093   6.839 1.00 . A A .  7 LYS HE3  1 1 
        4  1756 1 1  7 LYS HG2  H  -5.105   3.960   4.587 1.00 . A A .  7 LYS HG2  1 1 
        4  1757 1 1  7 LYS HG3  H  -6.521   4.003   3.538 1.00 . A A .  7 LYS HG3  1 1 
        4  1758 1 1  7 LYS HZ1  H  -5.439   5.188   7.272 1.00 . A A .  7 LYS HZ1  1 1 
        4  1759 1 1  7 LYS HZ2  H  -6.089   6.662   6.822 1.00 . A A .  7 LYS HZ2  1 1 
        4  1760 1 1  7 LYS HZ3  H  -5.193   5.812   5.707 1.00 . A A .  7 LYS HZ3  1 1 
        4  1761 1 1  7 LYS N    N  -3.931   1.848   5.467 1.00 . A A .  7 LYS N    1 1 
        4  1762 1 1  7 LYS NZ   N  -5.878   5.702   6.482 1.00 . A A .  7 LYS NZ   1 1 
        4  1763 1 1  7 LYS O    O  -3.657  -0.247   3.853 1.00 . A A .  7 LYS O    1 1 
        4  1764 1 1  8 SER C    C  -5.416  -2.624   2.924 1.00 . A A .  8 SER C    1 1 
        4  1765 1 1  8 SER CA   C  -5.195  -2.433   4.404 1.00 . A A .  8 SER CA   1 1 
        4  1766 1 1  8 SER CB   C  -6.113  -3.309   5.157 1.00 . A A .  8 SER CB   1 1 
        4  1767 1 1  8 SER H    H  -6.342  -0.993   5.228 1.00 . A A .  8 SER H    1 1 
        4  1768 1 1  8 SER HA   H  -4.181  -2.678   4.680 1.00 . A A .  8 SER HA   1 1 
        4  1769 1 1  8 SER HB2  H  -7.071  -3.280   4.667 1.00 . A A .  8 SER HB2  1 1 
        4  1770 1 1  8 SER HB3  H  -5.717  -4.304   5.099 1.00 . A A .  8 SER HB3  1 1 
        4  1771 1 1  8 SER HG   H  -5.312  -3.145   6.898 1.00 . A A .  8 SER HG   1 1 
        4  1772 1 1  8 SER N    N  -5.488  -1.113   4.768 1.00 . A A .  8 SER N    1 1 
        4  1773 1 1  8 SER O    O  -6.453  -2.230   2.374 1.00 . A A .  8 SER O    1 1 
        4  1774 1 1  8 SER OG   O  -6.169  -2.912   6.521 1.00 . A A .  8 SER OG   1 1 
        4  1775 1 1  9 CYS C    C  -4.027  -4.810   0.589 1.00 . A A .  9 CYS C    1 1 
        4  1776 1 1  9 CYS CA   C  -4.536  -3.439   0.905 1.00 . A A .  9 CYS CA   1 1 
        4  1777 1 1  9 CYS CB   C  -3.732  -2.355   0.204 1.00 . A A .  9 CYS CB   1 1 
        4  1778 1 1  9 CYS H    H  -3.730  -3.557   2.842 1.00 . A A .  9 CYS H    1 1 
        4  1779 1 1  9 CYS HA   H  -5.559  -3.354   0.590 1.00 . A A .  9 CYS HA   1 1 
        4  1780 1 1  9 CYS HB2  H  -4.243  -1.436   0.424 1.00 . A A .  9 CYS HB2  1 1 
        4  1781 1 1  9 CYS HB3  H  -2.754  -2.378   0.641 1.00 . A A .  9 CYS HB3  1 1 
        4  1782 1 1  9 CYS N    N  -4.486  -3.223   2.309 1.00 . A A .  9 CYS N    1 1 
        4  1783 1 1  9 CYS O    O  -3.552  -5.532   1.476 1.00 . A A .  9 CYS O    1 1 
        4  1784 1 1  9 CYS SG   S  -3.618  -2.391  -1.635 1.00 . A A .  9 CYS SG   1 1 
        4  1785 1 1 10 ASP C    C  -2.751  -6.252  -2.249 1.00 . A A . 10 ASP C    1 1 
        4  1786 1 1 10 ASP CA   C  -3.716  -6.447  -1.108 1.00 . A A . 10 ASP CA   1 1 
        4  1787 1 1 10 ASP CB   C  -4.914  -7.260  -1.573 1.00 . A A . 10 ASP CB   1 1 
        4  1788 1 1 10 ASP CG   C  -4.515  -8.648  -2.021 1.00 . A A . 10 ASP CG   1 1 
        4  1789 1 1 10 ASP H    H  -4.428  -4.473  -1.273 1.00 . A A . 10 ASP H    1 1 
        4  1790 1 1 10 ASP HA   H  -3.228  -6.956  -0.290 1.00 . A A . 10 ASP HA   1 1 
        4  1791 1 1 10 ASP HB2  H  -5.624  -7.329  -0.762 1.00 . A A . 10 ASP HB2  1 1 
        4  1792 1 1 10 ASP HB3  H  -5.376  -6.745  -2.402 1.00 . A A . 10 ASP HB3  1 1 
        4  1793 1 1 10 ASP N    N  -4.124  -5.158  -0.638 1.00 . A A . 10 ASP N    1 1 
        4  1794 1 1 10 ASP O    O  -3.046  -5.522  -3.172 1.00 . A A . 10 ASP O    1 1 
        4  1795 1 1 10 ASP OD1  O  -4.450  -9.559  -1.171 1.00 . A A . 10 ASP OD1  1 1 
        4  1796 1 1 10 ASP OD2  O  -4.239  -8.851  -3.213 1.00 . A A . 10 ASP OD2  1 1 
        4  1797 1 1 11 PRO C    C  -0.945  -7.032  -4.648 1.00 . A A . 11 PRO C    1 1 
        4  1798 1 1 11 PRO CA   C  -0.521  -6.731  -3.213 1.00 . A A . 11 PRO CA   1 1 
        4  1799 1 1 11 PRO CB   C   0.532  -7.743  -2.777 1.00 . A A . 11 PRO CB   1 1 
        4  1800 1 1 11 PRO CD   C  -1.198  -7.861  -1.174 1.00 . A A . 11 PRO CD   1 1 
        4  1801 1 1 11 PRO CG   C  -0.195  -8.687  -1.882 1.00 . A A . 11 PRO CG   1 1 
        4  1802 1 1 11 PRO HA   H  -0.104  -5.740  -3.181 1.00 . A A . 11 PRO HA   1 1 
        4  1803 1 1 11 PRO HB2  H   0.858  -8.254  -3.670 1.00 . A A . 11 PRO HB2  1 1 
        4  1804 1 1 11 PRO HB3  H   1.355  -7.254  -2.279 1.00 . A A . 11 PRO HB3  1 1 
        4  1805 1 1 11 PRO HD2  H  -2.035  -8.477  -0.882 1.00 . A A . 11 PRO HD2  1 1 
        4  1806 1 1 11 PRO HD3  H  -0.762  -7.360  -0.321 1.00 . A A . 11 PRO HD3  1 1 
        4  1807 1 1 11 PRO HG2  H  -0.696  -9.440  -2.473 1.00 . A A . 11 PRO HG2  1 1 
        4  1808 1 1 11 PRO HG3  H   0.468  -9.159  -1.174 1.00 . A A . 11 PRO HG3  1 1 
        4  1809 1 1 11 PRO N    N  -1.592  -6.901  -2.208 1.00 . A A . 11 PRO N    1 1 
        4  1810 1 1 11 PRO O    O  -0.376  -6.499  -5.608 1.00 . A A . 11 PRO O    1 1 
        4  1811 1 1 12 LYS C    C  -3.593  -7.506  -6.477 1.00 . A A . 12 LYS C    1 1 
        4  1812 1 1 12 LYS CA   C  -2.368  -8.288  -6.081 1.00 . A A . 12 LYS CA   1 1 
        4  1813 1 1 12 LYS CB   C  -2.674  -9.775  -6.040 1.00 . A A . 12 LYS CB   1 1 
        4  1814 1 1 12 LYS CD   C  -1.839 -12.066  -5.480 1.00 . A A . 12 LYS CD   1 1 
        4  1815 1 1 12 LYS CE   C  -0.647 -12.852  -4.976 1.00 . A A . 12 LYS CE   1 1 
        4  1816 1 1 12 LYS CG   C  -1.499 -10.599  -5.570 1.00 . A A . 12 LYS CG   1 1 
        4  1817 1 1 12 LYS H    H  -2.369  -8.195  -3.980 1.00 . A A . 12 LYS H    1 1 
        4  1818 1 1 12 LYS HA   H  -1.579  -8.114  -6.797 1.00 . A A . 12 LYS HA   1 1 
        4  1819 1 1 12 LYS HB2  H  -3.500  -9.938  -5.364 1.00 . A A . 12 LYS HB2  1 1 
        4  1820 1 1 12 LYS HB3  H  -2.952 -10.108  -7.028 1.00 . A A . 12 LYS HB3  1 1 
        4  1821 1 1 12 LYS HD2  H  -2.664 -12.195  -4.797 1.00 . A A . 12 LYS HD2  1 1 
        4  1822 1 1 12 LYS HD3  H  -2.118 -12.429  -6.458 1.00 . A A . 12 LYS HD3  1 1 
        4  1823 1 1 12 LYS HE2  H  -0.413 -12.528  -3.973 1.00 . A A . 12 LYS HE2  1 1 
        4  1824 1 1 12 LYS HE3  H  -0.904 -13.900  -4.964 1.00 . A A . 12 LYS HE3  1 1 
        4  1825 1 1 12 LYS HG2  H  -0.684 -10.473  -6.266 1.00 . A A . 12 LYS HG2  1 1 
        4  1826 1 1 12 LYS HG3  H  -1.196 -10.246  -4.595 1.00 . A A . 12 LYS HG3  1 1 
        4  1827 1 1 12 LYS HZ1  H   0.337 -12.929  -6.812 1.00 . A A . 12 LYS HZ1  1 1 
        4  1828 1 1 12 LYS HZ2  H   1.317 -13.266  -5.498 1.00 . A A . 12 LYS HZ2  1 1 
        4  1829 1 1 12 LYS HZ3  H   0.880 -11.673  -5.817 1.00 . A A . 12 LYS HZ3  1 1 
        4  1830 1 1 12 LYS N    N  -1.917  -7.864  -4.788 1.00 . A A . 12 LYS N    1 1 
        4  1831 1 1 12 LYS NZ   N   0.542 -12.656  -5.829 1.00 . A A . 12 LYS NZ   1 1 
        4  1832 1 1 12 LYS O    O  -4.071  -7.592  -7.611 1.00 . A A . 12 LYS O    1 1 
        4  1833 1 1 13 ASN C    C  -5.059  -4.582  -5.188 1.00 . A A . 13 ASN C    1 1 
        4  1834 1 1 13 ASN CA   C  -5.269  -5.955  -5.783 1.00 . A A . 13 ASN CA   1 1 
        4  1835 1 1 13 ASN CB   C  -6.459  -6.658  -5.136 1.00 . A A . 13 ASN CB   1 1 
        4  1836 1 1 13 ASN CG   C  -7.815  -6.099  -5.567 1.00 . A A . 13 ASN CG   1 1 
        4  1837 1 1 13 ASN H    H  -3.620  -6.647  -4.695 1.00 . A A . 13 ASN H    1 1 
        4  1838 1 1 13 ASN HA   H  -5.429  -5.877  -6.848 1.00 . A A . 13 ASN HA   1 1 
        4  1839 1 1 13 ASN HB2  H  -6.384  -7.708  -5.371 1.00 . A A . 13 ASN HB2  1 1 
        4  1840 1 1 13 ASN HB3  H  -6.373  -6.549  -4.065 1.00 . A A . 13 ASN HB3  1 1 
        4  1841 1 1 13 ASN HD21 H  -7.136  -5.636  -7.381 1.00 . A A . 13 ASN HD21 1 1 
        4  1842 1 1 13 ASN HD22 H  -8.784  -5.266  -7.065 1.00 . A A . 13 ASN HD22 1 1 
        4  1843 1 1 13 ASN N    N  -4.079  -6.724  -5.564 1.00 . A A . 13 ASN N    1 1 
        4  1844 1 1 13 ASN ND2  N  -7.915  -5.625  -6.784 1.00 . A A . 13 ASN ND2  1 1 
        4  1845 1 1 13 ASN O    O  -5.842  -4.104  -4.359 1.00 . A A . 13 ASN O    1 1 
        4  1846 1 1 13 ASN OD1  O  -8.775  -6.110  -4.801 1.00 . A A . 13 ASN OD1  1 1 
        4  1847 1 1 14 ASP C    C  -4.621  -1.640  -5.419 1.00 . A A . 14 ASP C    1 1 
        4  1848 1 1 14 ASP CA   C  -3.541  -2.656  -5.136 1.00 . A A . 14 ASP CA   1 1 
        4  1849 1 1 14 ASP CB   C  -2.269  -2.220  -5.832 1.00 . A A . 14 ASP CB   1 1 
        4  1850 1 1 14 ASP CG   C  -1.659  -0.962  -5.234 1.00 . A A . 14 ASP CG   1 1 
        4  1851 1 1 14 ASP H    H  -3.357  -4.488  -6.187 1.00 . A A . 14 ASP H    1 1 
        4  1852 1 1 14 ASP HA   H  -3.359  -2.698  -4.073 1.00 . A A . 14 ASP HA   1 1 
        4  1853 1 1 14 ASP HB2  H  -1.553  -3.023  -5.777 1.00 . A A . 14 ASP HB2  1 1 
        4  1854 1 1 14 ASP HB3  H  -2.518  -2.024  -6.863 1.00 . A A . 14 ASP HB3  1 1 
        4  1855 1 1 14 ASP N    N  -3.947  -3.986  -5.587 1.00 . A A . 14 ASP N    1 1 
        4  1856 1 1 14 ASP O    O  -5.184  -1.586  -6.525 1.00 . A A . 14 ASP O    1 1 
        4  1857 1 1 14 ASP OD1  O  -0.666  -1.076  -4.477 1.00 . A A . 14 ASP OD1  1 1 
        4  1858 1 1 14 ASP OD2  O  -2.152   0.159  -5.523 1.00 . A A . 14 ASP OD2  1 1 
        4  1859 1 1 15 LYS C    C  -5.344   1.453  -3.979 1.00 . A A . 15 LYS C    1 1 
        4  1860 1 1 15 LYS CA   C  -5.929   0.149  -4.493 1.00 . A A . 15 LYS CA   1 1 
        4  1861 1 1 15 LYS CB   C  -7.074  -0.276  -3.599 1.00 . A A . 15 LYS CB   1 1 
        4  1862 1 1 15 LYS CD   C  -8.740  -2.036  -2.962 1.00 . A A . 15 LYS CD   1 1 
        4  1863 1 1 15 LYS CE   C  -9.286  -3.414  -3.293 1.00 . A A . 15 LYS CE   1 1 
        4  1864 1 1 15 LYS CG   C  -7.754  -1.568  -4.013 1.00 . A A . 15 LYS CG   1 1 
        4  1865 1 1 15 LYS H    H  -4.434  -0.979  -3.591 1.00 . A A . 15 LYS H    1 1 
        4  1866 1 1 15 LYS HA   H  -6.288   0.256  -5.504 1.00 . A A . 15 LYS HA   1 1 
        4  1867 1 1 15 LYS HB2  H  -6.685  -0.404  -2.599 1.00 . A A . 15 LYS HB2  1 1 
        4  1868 1 1 15 LYS HB3  H  -7.789   0.525  -3.592 1.00 . A A . 15 LYS HB3  1 1 
        4  1869 1 1 15 LYS HD2  H  -8.241  -2.078  -2.006 1.00 . A A . 15 LYS HD2  1 1 
        4  1870 1 1 15 LYS HD3  H  -9.558  -1.333  -2.913 1.00 . A A . 15 LYS HD3  1 1 
        4  1871 1 1 15 LYS HE2  H  -8.456  -4.094  -3.414 1.00 . A A . 15 LYS HE2  1 1 
        4  1872 1 1 15 LYS HE3  H  -9.893  -3.743  -2.465 1.00 . A A . 15 LYS HE3  1 1 
        4  1873 1 1 15 LYS HG2  H  -8.281  -1.406  -4.940 1.00 . A A . 15 LYS HG2  1 1 
        4  1874 1 1 15 LYS HG3  H  -7.000  -2.328  -4.154 1.00 . A A . 15 LYS HG3  1 1 
        4  1875 1 1 15 LYS HZ1  H  -9.568  -3.057  -5.342 1.00 . A A . 15 LYS HZ1  1 1 
        4  1876 1 1 15 LYS HZ2  H -10.959  -2.864  -4.429 1.00 . A A . 15 LYS HZ2  1 1 
        4  1877 1 1 15 LYS HZ3  H -10.375  -4.409  -4.768 1.00 . A A . 15 LYS HZ3  1 1 
        4  1878 1 1 15 LYS N    N  -4.918  -0.864  -4.431 1.00 . A A . 15 LYS N    1 1 
        4  1879 1 1 15 LYS NZ   N -10.095  -3.435  -4.531 1.00 . A A . 15 LYS NZ   1 1 
        4  1880 1 1 15 LYS O    O  -6.066   2.382  -3.624 1.00 . A A . 15 LYS O    1 1 
        4  1881 1 1 16 CYS C    C  -3.393   3.888  -4.249 1.00 . A A . 16 CYS C    1 1 
        4  1882 1 1 16 CYS CA   C  -3.327   2.639  -3.418 1.00 . A A . 16 CYS CA   1 1 
        4  1883 1 1 16 CYS CB   C  -1.890   2.269  -3.189 1.00 . A A . 16 CYS CB   1 1 
        4  1884 1 1 16 CYS H    H  -3.516   0.810  -4.404 1.00 . A A . 16 CYS H    1 1 
        4  1885 1 1 16 CYS HA   H  -3.758   2.851  -2.450 1.00 . A A . 16 CYS HA   1 1 
        4  1886 1 1 16 CYS HB2  H  -1.507   1.783  -4.074 1.00 . A A . 16 CYS HB2  1 1 
        4  1887 1 1 16 CYS HB3  H  -1.324   3.170  -3.007 1.00 . A A . 16 CYS HB3  1 1 
        4  1888 1 1 16 CYS N    N  -4.046   1.524  -3.978 1.00 . A A . 16 CYS N    1 1 
        4  1889 1 1 16 CYS O    O  -3.606   3.843  -5.474 1.00 . A A . 16 CYS O    1 1 
        4  1890 1 1 16 CYS SG   S  -1.645   1.161  -1.801 1.00 . A A . 16 CYS SG   1 1 
        4  1891 1 1 17 CYS C    C  -1.786   6.439  -4.843 1.00 . A A . 17 CYS C    1 1 
        4  1892 1 1 17 CYS CA   C  -3.142   6.276  -4.167 1.00 . A A . 17 CYS CA   1 1 
        4  1893 1 1 17 CYS CB   C  -3.309   7.332  -3.078 1.00 . A A . 17 CYS CB   1 1 
        4  1894 1 1 17 CYS H    H  -3.126   5.024  -2.596 1.00 . A A . 17 CYS H    1 1 
        4  1895 1 1 17 CYS HA   H  -3.948   6.377  -4.877 1.00 . A A . 17 CYS HA   1 1 
        4  1896 1 1 17 CYS HB2  H  -2.489   7.249  -2.380 1.00 . A A . 17 CYS HB2  1 1 
        4  1897 1 1 17 CYS HB3  H  -3.275   8.300  -3.543 1.00 . A A . 17 CYS HB3  1 1 
        4  1898 1 1 17 CYS N    N  -3.212   5.004  -3.573 1.00 . A A . 17 CYS N    1 1 
        4  1899 1 1 17 CYS O    O  -0.942   5.514  -4.836 1.00 . A A . 17 CYS O    1 1 
        4  1900 1 1 17 CYS SG   S  -4.855   7.222  -2.115 1.00 . A A . 17 CYS SG   1 1 
        4  1901 1 1 18 LYS C    C   0.790   7.939  -5.081 1.00 . A A . 18 LYS C    1 1 
        4  1902 1 1 18 LYS CA   C  -0.350   7.902  -6.074 1.00 . A A . 18 LYS CA   1 1 
        4  1903 1 1 18 LYS CB   C  -0.479   9.240  -6.792 1.00 . A A . 18 LYS CB   1 1 
        4  1904 1 1 18 LYS CD   C   0.629  10.916  -8.266 1.00 . A A . 18 LYS CD   1 1 
        4  1905 1 1 18 LYS CE   C   1.924  11.287  -8.984 1.00 . A A . 18 LYS CE   1 1 
        4  1906 1 1 18 LYS CG   C   0.754   9.596  -7.557 1.00 . A A . 18 LYS CG   1 1 
        4  1907 1 1 18 LYS H    H  -2.287   8.249  -5.364 1.00 . A A . 18 LYS H    1 1 
        4  1908 1 1 18 LYS HA   H  -0.100   7.146  -6.799 1.00 . A A . 18 LYS HA   1 1 
        4  1909 1 1 18 LYS HB2  H  -1.312   9.196  -7.476 1.00 . A A . 18 LYS HB2  1 1 
        4  1910 1 1 18 LYS HB3  H  -0.659  10.013  -6.061 1.00 . A A . 18 LYS HB3  1 1 
        4  1911 1 1 18 LYS HD2  H  -0.174  10.841  -8.983 1.00 . A A . 18 LYS HD2  1 1 
        4  1912 1 1 18 LYS HD3  H   0.399  11.674  -7.533 1.00 . A A . 18 LYS HD3  1 1 
        4  1913 1 1 18 LYS HE2  H   2.166  10.502  -9.686 1.00 . A A . 18 LYS HE2  1 1 
        4  1914 1 1 18 LYS HE3  H   1.773  12.211  -9.521 1.00 . A A . 18 LYS HE3  1 1 
        4  1915 1 1 18 LYS HG2  H   1.570   9.625  -6.853 1.00 . A A . 18 LYS HG2  1 1 
        4  1916 1 1 18 LYS HG3  H   0.906   8.804  -8.273 1.00 . A A . 18 LYS HG3  1 1 
        4  1917 1 1 18 LYS HZ1  H   3.282  10.577  -7.520 1.00 . A A . 18 LYS HZ1  1 1 
        4  1918 1 1 18 LYS HZ2  H   2.848  12.188  -7.345 1.00 . A A . 18 LYS HZ2  1 1 
        4  1919 1 1 18 LYS HZ3  H   3.929  11.753  -8.539 1.00 . A A . 18 LYS HZ3  1 1 
        4  1920 1 1 18 LYS N    N  -1.575   7.579  -5.411 1.00 . A A . 18 LYS N    1 1 
        4  1921 1 1 18 LYS NZ   N   3.063  11.451  -8.044 1.00 . A A . 18 LYS NZ   1 1 
        4  1922 1 1 18 LYS O    O   0.624   8.457  -3.969 1.00 . A A . 18 LYS O    1 1 
        4  1923 1 1 19 ASN C    C   3.091   6.277  -3.555 1.00 . A A . 19 ASN C    1 1 
        4  1924 1 1 19 ASN CA   C   3.163   7.278  -4.680 1.00 . A A . 19 ASN CA   1 1 
        4  1925 1 1 19 ASN CB   C   3.589   8.651  -4.157 1.00 . A A . 19 ASN CB   1 1 
        4  1926 1 1 19 ASN CG   C   4.202   9.540  -5.216 1.00 . A A . 19 ASN CG   1 1 
        4  1927 1 1 19 ASN H    H   1.954   6.898  -6.356 1.00 . A A . 19 ASN H    1 1 
        4  1928 1 1 19 ASN HA   H   3.928   6.925  -5.358 1.00 . A A . 19 ASN HA   1 1 
        4  1929 1 1 19 ASN HB2  H   2.674   9.125  -3.832 1.00 . A A . 19 ASN HB2  1 1 
        4  1930 1 1 19 ASN HB3  H   4.268   8.522  -3.329 1.00 . A A . 19 ASN HB3  1 1 
        4  1931 1 1 19 ASN HD21 H   5.379  10.393  -3.870 1.00 . A A . 19 ASN HD21 1 1 
        4  1932 1 1 19 ASN HD22 H   5.546  10.950  -5.499 1.00 . A A . 19 ASN HD22 1 1 
        4  1933 1 1 19 ASN N    N   1.923   7.333  -5.478 1.00 . A A . 19 ASN N    1 1 
        4  1934 1 1 19 ASN ND2  N   5.129  10.378  -4.820 1.00 . A A . 19 ASN ND2  1 1 
        4  1935 1 1 19 ASN O    O   3.925   6.264  -2.671 1.00 . A A . 19 ASN O    1 1 
        4  1936 1 1 19 ASN OD1  O   3.850   9.470  -6.392 1.00 . A A . 19 ASN OD1  1 1 
        4  1937 1 1 20 TYR C    C   1.720   3.083  -3.344 1.00 . A A . 20 TYR C    1 1 
        4  1938 1 1 20 TYR CA   C   1.956   4.393  -2.633 1.00 . A A . 20 TYR CA   1 1 
        4  1939 1 1 20 TYR CB   C   0.785   4.675  -1.723 1.00 . A A . 20 TYR CB   1 1 
        4  1940 1 1 20 TYR CD1  C   1.245   5.635   0.566 1.00 . A A . 20 TYR CD1  1 1 
        4  1941 1 1 20 TYR CD2  C   0.705   7.146  -1.182 1.00 . A A . 20 TYR CD2  1 1 
        4  1942 1 1 20 TYR CE1  C   1.343   6.689   1.448 1.00 . A A . 20 TYR CE1  1 1 
        4  1943 1 1 20 TYR CE2  C   0.809   8.202  -0.311 1.00 . A A . 20 TYR CE2  1 1 
        4  1944 1 1 20 TYR CG   C   0.920   5.845  -0.766 1.00 . A A . 20 TYR CG   1 1 
        4  1945 1 1 20 TYR CZ   C   1.124   7.972   1.003 1.00 . A A . 20 TYR CZ   1 1 
        4  1946 1 1 20 TYR H    H   1.439   5.488  -4.307 1.00 . A A . 20 TYR H    1 1 
        4  1947 1 1 20 TYR HA   H   2.855   4.328  -2.041 1.00 . A A . 20 TYR HA   1 1 
        4  1948 1 1 20 TYR HB2  H  -0.085   4.818  -2.340 1.00 . A A . 20 TYR HB2  1 1 
        4  1949 1 1 20 TYR HB3  H   0.624   3.779  -1.148 1.00 . A A . 20 TYR HB3  1 1 
        4  1950 1 1 20 TYR HD1  H   1.415   4.626   0.916 1.00 . A A . 20 TYR HD1  1 1 
        4  1951 1 1 20 TYR HD2  H   0.458   7.333  -2.218 1.00 . A A . 20 TYR HD2  1 1 
        4  1952 1 1 20 TYR HE1  H   1.594   6.490   2.479 1.00 . A A . 20 TYR HE1  1 1 
        4  1953 1 1 20 TYR HE2  H   0.639   9.205  -0.669 1.00 . A A . 20 TYR HE2  1 1 
        4  1954 1 1 20 TYR HH   H   1.969   8.924   2.461 1.00 . A A . 20 TYR HH   1 1 
        4  1955 1 1 20 TYR N    N   2.111   5.431  -3.601 1.00 . A A . 20 TYR N    1 1 
        4  1956 1 1 20 TYR O    O   1.320   3.059  -4.518 1.00 . A A . 20 TYR O    1 1 
        4  1957 1 1 20 TYR OH   O   1.210   9.032   1.876 1.00 . A A . 20 TYR OH   1 1 
        4  1958 1 1 21 THR C    C   1.720  -0.232  -1.952 1.00 . A A . 21 THR C    1 1 
        4  1959 1 1 21 THR CA   C   1.793   0.665  -3.160 1.00 . A A . 21 THR CA   1 1 
        4  1960 1 1 21 THR CB   C   2.976   0.218  -4.032 1.00 . A A . 21 THR CB   1 1 
        4  1961 1 1 21 THR CG2  C   2.751  -1.162  -4.623 1.00 . A A . 21 THR CG2  1 1 
        4  1962 1 1 21 THR H    H   2.276   2.114  -1.729 1.00 . A A . 21 THR H    1 1 
        4  1963 1 1 21 THR HA   H   0.873   0.609  -3.719 1.00 . A A . 21 THR HA   1 1 
        4  1964 1 1 21 THR HB   H   3.792   0.171  -3.336 1.00 . A A . 21 THR HB   1 1 
        4  1965 1 1 21 THR HG1  H   2.663   1.933  -4.891 1.00 . A A . 21 THR HG1  1 1 
        4  1966 1 1 21 THR HG21 H   2.609  -1.875  -3.823 1.00 . A A . 21 THR HG21 1 1 
        4  1967 1 1 21 THR HG22 H   3.614  -1.445  -5.205 1.00 . A A . 21 THR HG22 1 1 
        4  1968 1 1 21 THR HG23 H   1.874  -1.147  -5.253 1.00 . A A . 21 THR HG23 1 1 
        4  1969 1 1 21 THR N    N   1.969   2.016  -2.663 1.00 . A A . 21 THR N    1 1 
        4  1970 1 1 21 THR O    O   2.485  -0.067  -1.003 1.00 . A A . 21 THR O    1 1 
        4  1971 1 1 21 THR OG1  O   3.190   1.151  -5.110 1.00 . A A . 21 THR OG1  1 1 
        4  1972 1 1 22 CYS C    C   1.609  -3.096  -0.683 1.00 . A A . 22 CYS C    1 1 
        4  1973 1 1 22 CYS CA   C   0.654  -1.933  -0.821 1.00 . A A . 22 CYS CA   1 1 
        4  1974 1 1 22 CYS CB   C  -0.790  -2.275  -0.596 1.00 . A A . 22 CYS CB   1 1 
        4  1975 1 1 22 CYS H    H   0.278  -1.288  -2.744 1.00 . A A . 22 CYS H    1 1 
        4  1976 1 1 22 CYS HA   H   0.952  -1.295  -0.004 1.00 . A A . 22 CYS HA   1 1 
        4  1977 1 1 22 CYS HB2  H  -0.794  -3.032   0.164 1.00 . A A . 22 CYS HB2  1 1 
        4  1978 1 1 22 CYS HB3  H  -1.309  -1.391  -0.256 1.00 . A A . 22 CYS HB3  1 1 
        4  1979 1 1 22 CYS N    N   0.838  -1.141  -1.955 1.00 . A A . 22 CYS N    1 1 
        4  1980 1 1 22 CYS O    O   1.987  -3.774  -1.657 1.00 . A A . 22 CYS O    1 1 
        4  1981 1 1 22 CYS SG   S  -1.695  -2.975  -1.999 1.00 . A A . 22 CYS SG   1 1 
        4  1982 1 1 23 SER C    C   2.189  -5.542   1.280 1.00 . A A . 23 SER C    1 1 
        4  1983 1 1 23 SER CA   C   2.951  -4.274   0.922 1.00 . A A . 23 SER CA   1 1 
        4  1984 1 1 23 SER CB   C   3.737  -3.733   2.139 1.00 . A A . 23 SER CB   1 1 
        4  1985 1 1 23 SER H    H   1.656  -2.709   1.250 1.00 . A A . 23 SER H    1 1 
        4  1986 1 1 23 SER HA   H   3.645  -4.458   0.116 1.00 . A A . 23 SER HA   1 1 
        4  1987 1 1 23 SER HB2  H   4.319  -2.875   1.839 1.00 . A A . 23 SER HB2  1 1 
        4  1988 1 1 23 SER HB3  H   3.032  -3.426   2.898 1.00 . A A . 23 SER HB3  1 1 
        4  1989 1 1 23 SER HG   H   5.164  -4.232   3.362 1.00 . A A . 23 SER HG   1 1 
        4  1990 1 1 23 SER N    N   2.025  -3.280   0.535 1.00 . A A . 23 SER N    1 1 
        4  1991 1 1 23 SER O    O   1.014  -5.492   1.598 1.00 . A A . 23 SER O    1 1 
        4  1992 1 1 23 SER OG   O   4.620  -4.694   2.701 1.00 . A A . 23 SER OG   1 1 
        4  1993 1 1 24 ARG C    C   2.881  -8.282   2.928 1.00 . A A . 24 ARG C    1 1 
        4  1994 1 1 24 ARG CA   C   2.285  -7.919   1.597 1.00 . A A . 24 ARG CA   1 1 
        4  1995 1 1 24 ARG CB   C   2.583  -8.988   0.565 1.00 . A A . 24 ARG CB   1 1 
        4  1996 1 1 24 ARG CD   C   0.693 -10.480   1.406 1.00 . A A . 24 ARG CD   1 1 
        4  1997 1 1 24 ARG CG   C   2.147 -10.416   0.945 1.00 . A A . 24 ARG CG   1 1 
        4  1998 1 1 24 ARG CZ   C   0.361 -12.212   3.179 1.00 . A A . 24 ARG CZ   1 1 
        4  1999 1 1 24 ARG H    H   3.736  -6.634   0.778 1.00 . A A . 24 ARG H    1 1 
        4  2000 1 1 24 ARG HA   H   1.216  -7.799   1.698 1.00 . A A . 24 ARG HA   1 1 
        4  2001 1 1 24 ARG HB2  H   2.121  -8.675  -0.357 1.00 . A A . 24 ARG HB2  1 1 
        4  2002 1 1 24 ARG HB3  H   3.654  -8.963   0.452 1.00 . A A . 24 ARG HB3  1 1 
        4  2003 1 1 24 ARG HD2  H   0.554  -9.777   2.214 1.00 . A A . 24 ARG HD2  1 1 
        4  2004 1 1 24 ARG HD3  H   0.044 -10.215   0.584 1.00 . A A . 24 ARG HD3  1 1 
        4  2005 1 1 24 ARG HE   H   0.005 -12.421   1.183 1.00 . A A . 24 ARG HE   1 1 
        4  2006 1 1 24 ARG HG2  H   2.263 -11.058   0.086 1.00 . A A . 24 ARG HG2  1 1 
        4  2007 1 1 24 ARG HG3  H   2.783 -10.772   1.742 1.00 . A A . 24 ARG HG3  1 1 
        4  2008 1 1 24 ARG HH11 H   1.312 -10.531   3.919 1.00 . A A . 24 ARG HH11 1 1 
        4  2009 1 1 24 ARG HH12 H   0.938 -11.694   5.086 1.00 . A A . 24 ARG HH12 1 1 
        4  2010 1 1 24 ARG HH21 H  -0.492 -14.048   2.847 1.00 . A A . 24 ARG HH21 1 1 
        4  2011 1 1 24 ARG HH22 H  -0.087 -13.732   4.470 1.00 . A A . 24 ARG HH22 1 1 
        4  2012 1 1 24 ARG N    N   2.841  -6.657   1.178 1.00 . A A . 24 ARG N    1 1 
        4  2013 1 1 24 ARG NE   N   0.328 -11.815   1.890 1.00 . A A . 24 ARG NE   1 1 
        4  2014 1 1 24 ARG NH1  N   0.904 -11.429   4.116 1.00 . A A . 24 ARG NH1  1 1 
        4  2015 1 1 24 ARG NH2  N  -0.104 -13.411   3.519 1.00 . A A . 24 ARG NH2  1 1 
        4  2016 1 1 24 ARG O    O   2.285  -9.006   3.724 1.00 . A A . 24 ARG O    1 1 
        4  2017 1 1 25 ARG C    C   3.961  -7.237   5.482 1.00 . A A . 25 ARG C    1 1 
        4  2018 1 1 25 ARG CA   C   4.735  -7.944   4.398 1.00 . A A . 25 ARG CA   1 1 
        4  2019 1 1 25 ARG CB   C   6.109  -7.322   4.287 1.00 . A A . 25 ARG CB   1 1 
        4  2020 1 1 25 ARG CD   C   8.241  -6.719   5.378 1.00 . A A . 25 ARG CD   1 1 
        4  2021 1 1 25 ARG CG   C   6.981  -7.538   5.479 1.00 . A A . 25 ARG CG   1 1 
        4  2022 1 1 25 ARG CZ   C   8.808  -4.305   5.454 1.00 . A A . 25 ARG CZ   1 1 
        4  2023 1 1 25 ARG H    H   4.482  -7.199   2.483 1.00 . A A . 25 ARG H    1 1 
        4  2024 1 1 25 ARG HA   H   4.833  -8.996   4.617 1.00 . A A . 25 ARG HA   1 1 
        4  2025 1 1 25 ARG HB2  H   6.612  -7.722   3.423 1.00 . A A . 25 ARG HB2  1 1 
        4  2026 1 1 25 ARG HB3  H   5.987  -6.257   4.156 1.00 . A A . 25 ARG HB3  1 1 
        4  2027 1 1 25 ARG HD2  H   8.860  -6.917   6.241 1.00 . A A . 25 ARG HD2  1 1 
        4  2028 1 1 25 ARG HD3  H   8.769  -6.997   4.478 1.00 . A A . 25 ARG HD3  1 1 
        4  2029 1 1 25 ARG HE   H   6.988  -5.038   5.211 1.00 . A A . 25 ARG HE   1 1 
        4  2030 1 1 25 ARG HG2  H   6.422  -7.252   6.357 1.00 . A A . 25 ARG HG2  1 1 
        4  2031 1 1 25 ARG HG3  H   7.229  -8.588   5.505 1.00 . A A . 25 ARG HG3  1 1 
        4  2032 1 1 25 ARG HH11 H  10.464  -5.488   5.590 1.00 . A A . 25 ARG HH11 1 1 
        4  2033 1 1 25 ARG HH12 H  10.781  -3.821   5.678 1.00 . A A . 25 ARG HH12 1 1 
        4  2034 1 1 25 ARG HH21 H   7.377  -2.901   5.355 1.00 . A A . 25 ARG HH21 1 1 
        4  2035 1 1 25 ARG HH22 H   8.969  -2.275   5.553 1.00 . A A . 25 ARG HH22 1 1 
        4  2036 1 1 25 ARG N    N   4.049  -7.751   3.168 1.00 . A A . 25 ARG N    1 1 
        4  2037 1 1 25 ARG NE   N   7.936  -5.290   5.326 1.00 . A A . 25 ARG NE   1 1 
        4  2038 1 1 25 ARG NH1  N  10.100  -4.552   5.583 1.00 . A A . 25 ARG NH1  1 1 
        4  2039 1 1 25 ARG NH2  N   8.366  -3.071   5.452 1.00 . A A . 25 ARG NH2  1 1 
        4  2040 1 1 25 ARG O    O   3.591  -7.818   6.494 1.00 . A A . 25 ARG O    1 1 
        4  2041 1 1 26 ASP C    C   1.514  -5.149   5.897 1.00 . A A . 26 ASP C    1 1 
        4  2042 1 1 26 ASP CA   C   3.013  -5.137   6.157 1.00 . A A . 26 ASP CA   1 1 
        4  2043 1 1 26 ASP CB   C   3.508  -3.711   5.987 1.00 . A A . 26 ASP CB   1 1 
        4  2044 1 1 26 ASP CG   C   5.013  -3.558   6.008 1.00 . A A . 26 ASP CG   1 1 
        4  2045 1 1 26 ASP H    H   3.997  -5.584   4.383 1.00 . A A . 26 ASP H    1 1 
        4  2046 1 1 26 ASP HA   H   3.234  -5.457   7.163 1.00 . A A . 26 ASP HA   1 1 
        4  2047 1 1 26 ASP HB2  H   3.122  -3.294   5.070 1.00 . A A . 26 ASP HB2  1 1 
        4  2048 1 1 26 ASP HB3  H   3.099  -3.145   6.804 1.00 . A A . 26 ASP HB3  1 1 
        4  2049 1 1 26 ASP N    N   3.690  -5.985   5.225 1.00 . A A . 26 ASP N    1 1 
        4  2050 1 1 26 ASP O    O   0.726  -4.866   6.795 1.00 . A A . 26 ASP O    1 1 
        4  2051 1 1 26 ASP OD1  O   5.594  -3.277   7.068 1.00 . A A . 26 ASP OD1  1 1 
        4  2052 1 1 26 ASP OD2  O   5.649  -3.708   4.939 1.00 . A A . 26 ASP OD2  1 1 
        4  2053 1 1 27 ARG C    C  -0.912  -4.077   4.188 1.00 . A A . 27 ARG C    1 1 
        4  2054 1 1 27 ARG CA   C  -0.243  -5.457   4.165 1.00 . A A . 27 ARG CA   1 1 
        4  2055 1 1 27 ARG CB   C  -1.100  -6.545   4.743 1.00 . A A . 27 ARG CB   1 1 
        4  2056 1 1 27 ARG CD   C  -1.592  -8.999   4.745 1.00 . A A . 27 ARG CD   1 1 
        4  2057 1 1 27 ARG CG   C  -0.549  -7.939   4.506 1.00 . A A . 27 ARG CG   1 1 
        4  2058 1 1 27 ARG CZ   C  -3.959  -8.820   3.974 1.00 . A A . 27 ARG CZ   1 1 
        4  2059 1 1 27 ARG H    H   1.759  -5.850   3.996 1.00 . A A . 27 ARG H    1 1 
        4  2060 1 1 27 ARG HA   H  -0.148  -5.642   3.107 1.00 . A A . 27 ARG HA   1 1 
        4  2061 1 1 27 ARG HB2  H  -1.240  -6.383   5.801 1.00 . A A . 27 ARG HB2  1 1 
        4  2062 1 1 27 ARG HB3  H  -2.034  -6.463   4.218 1.00 . A A . 27 ARG HB3  1 1 
        4  2063 1 1 27 ARG HD2  H  -1.118  -9.970   4.721 1.00 . A A . 27 ARG HD2  1 1 
        4  2064 1 1 27 ARG HD3  H  -2.030  -8.833   5.718 1.00 . A A . 27 ARG HD3  1 1 
        4  2065 1 1 27 ARG HE   H  -2.357  -9.051   2.788 1.00 . A A . 27 ARG HE   1 1 
        4  2066 1 1 27 ARG HG2  H  -0.211  -8.010   3.482 1.00 . A A . 27 ARG HG2  1 1 
        4  2067 1 1 27 ARG HG3  H   0.286  -8.104   5.169 1.00 . A A . 27 ARG HG3  1 1 
        4  2068 1 1 27 ARG HH11 H  -3.778  -8.659   6.009 1.00 . A A . 27 ARG HH11 1 1 
        4  2069 1 1 27 ARG HH12 H  -5.366  -8.556   5.418 1.00 . A A . 27 ARG HH12 1 1 
        4  2070 1 1 27 ARG HH21 H  -4.537  -8.956   2.022 1.00 . A A . 27 ARG HH21 1 1 
        4  2071 1 1 27 ARG HH22 H  -5.816  -8.762   3.128 1.00 . A A . 27 ARG HH22 1 1 
        4  2072 1 1 27 ARG N    N   1.131  -5.488   4.654 1.00 . A A . 27 ARG N    1 1 
        4  2073 1 1 27 ARG NE   N  -2.653  -8.951   3.724 1.00 . A A . 27 ARG NE   1 1 
        4  2074 1 1 27 ARG NH1  N  -4.389  -8.673   5.214 1.00 . A A . 27 ARG NH1  1 1 
        4  2075 1 1 27 ARG NH2  N  -4.828  -8.842   2.977 1.00 . A A . 27 ARG NH2  1 1 
        4  2076 1 1 27 ARG O    O  -2.119  -3.950   3.946 1.00 . A A . 27 ARG O    1 1 
        4  2077 1 1 28 TRP C    C  -0.123  -1.082   3.057 1.00 . A A . 28 TRP C    1 1 
        4  2078 1 1 28 TRP CA   C  -0.625  -1.711   4.327 1.00 . A A . 28 TRP CA   1 1 
        4  2079 1 1 28 TRP CB   C  -0.277  -0.846   5.564 1.00 . A A . 28 TRP CB   1 1 
        4  2080 1 1 28 TRP CD1  C   2.279  -0.615   5.096 1.00 . A A . 28 TRP CD1  1 1 
        4  2081 1 1 28 TRP CD2  C   1.662  -0.350   7.222 1.00 . A A . 28 TRP CD2  1 1 
        4  2082 1 1 28 TRP CE2  C   3.054  -0.196   7.148 1.00 . A A . 28 TRP CE2  1 1 
        4  2083 1 1 28 TRP CE3  C   1.034  -0.221   8.450 1.00 . A A . 28 TRP CE3  1 1 
        4  2084 1 1 28 TRP CG   C   1.182  -0.638   5.917 1.00 . A A . 28 TRP CG   1 1 
        4  2085 1 1 28 TRP CH2  C   3.180   0.210   9.465 1.00 . A A . 28 TRP CH2  1 1 
        4  2086 1 1 28 TRP CZ2  C   3.827   0.086   8.266 1.00 . A A . 28 TRP CZ2  1 1 
        4  2087 1 1 28 TRP CZ3  C   1.797   0.059   9.564 1.00 . A A . 28 TRP CZ3  1 1 
        4  2088 1 1 28 TRP H    H   0.821  -3.191   4.598 1.00 . A A . 28 TRP H    1 1 
        4  2089 1 1 28 TRP HA   H  -1.702  -1.780   4.249 1.00 . A A . 28 TRP HA   1 1 
        4  2090 1 1 28 TRP HB2  H  -0.694   0.137   5.414 1.00 . A A . 28 TRP HB2  1 1 
        4  2091 1 1 28 TRP HB3  H  -0.762  -1.289   6.419 1.00 . A A . 28 TRP HB3  1 1 
        4  2092 1 1 28 TRP HD1  H   2.226  -0.792   4.032 1.00 . A A . 28 TRP HD1  1 1 
        4  2093 1 1 28 TRP HE1  H   4.341  -0.320   5.504 1.00 . A A . 28 TRP HE1  1 1 
        4  2094 1 1 28 TRP HE3  H  -0.039  -0.338   8.508 1.00 . A A . 28 TRP HE3  1 1 
        4  2095 1 1 28 TRP HH2  H   3.741   0.427  10.362 1.00 . A A . 28 TRP HH2  1 1 
        4  2096 1 1 28 TRP HZ2  H   4.899   0.206   8.213 1.00 . A A . 28 TRP HZ2  1 1 
        4  2097 1 1 28 TRP HZ3  H   1.325   0.166  10.529 1.00 . A A . 28 TRP HZ3  1 1 
        4  2098 1 1 28 TRP N    N  -0.127  -3.050   4.408 1.00 . A A . 28 TRP N    1 1 
        4  2099 1 1 28 TRP NE1  N   3.418  -0.367   5.840 1.00 . A A . 28 TRP NE1  1 1 
        4  2100 1 1 28 TRP O    O   0.736  -1.665   2.361 1.00 . A A . 28 TRP O    1 1 
        4  2101 1 1 29 CYS C    C   1.020   1.587   1.893 1.00 . A A . 29 CYS C    1 1 
        4  2102 1 1 29 CYS CA   C  -0.223   0.767   1.591 1.00 . A A . 29 CYS CA   1 1 
        4  2103 1 1 29 CYS CB   C  -1.373   1.618   1.142 1.00 . A A . 29 CYS CB   1 1 
        4  2104 1 1 29 CYS H    H  -1.232   0.507   3.375 1.00 . A A . 29 CYS H    1 1 
        4  2105 1 1 29 CYS HA   H   0.027   0.067   0.811 1.00 . A A . 29 CYS HA   1 1 
        4  2106 1 1 29 CYS HB2  H  -2.242   0.991   1.007 1.00 . A A . 29 CYS HB2  1 1 
        4  2107 1 1 29 CYS HB3  H  -1.585   2.353   1.903 1.00 . A A . 29 CYS HB3  1 1 
        4  2108 1 1 29 CYS N    N  -0.605   0.060   2.760 1.00 . A A . 29 CYS N    1 1 
        4  2109 1 1 29 CYS O    O   0.964   2.654   2.444 1.00 . A A . 29 CYS O    1 1 
        4  2110 1 1 29 CYS SG   S  -1.093   2.478  -0.388 1.00 . A A . 29 CYS SG   1 1 
        4  2111 1 1 30 LYS C    C   3.806   2.630   0.865 1.00 . A A . 30 LYS C    1 1 
        4  2112 1 1 30 LYS CA   C   3.396   1.584   1.896 1.00 . A A . 30 LYS CA   1 1 
        4  2113 1 1 30 LYS CB   C   4.356   0.397   1.922 1.00 . A A . 30 LYS CB   1 1 
        4  2114 1 1 30 LYS CD   C   6.504  -0.658   2.518 1.00 . A A . 30 LYS CD   1 1 
        4  2115 1 1 30 LYS CE   C   7.893  -0.494   3.101 1.00 . A A . 30 LYS CE   1 1 
        4  2116 1 1 30 LYS CG   C   5.701   0.637   2.538 1.00 . A A . 30 LYS CG   1 1 
        4  2117 1 1 30 LYS H    H   2.142   0.300   0.905 1.00 . A A . 30 LYS H    1 1 
        4  2118 1 1 30 LYS HA   H   3.342   2.017   2.884 1.00 . A A . 30 LYS HA   1 1 
        4  2119 1 1 30 LYS HB2  H   3.889  -0.406   2.471 1.00 . A A . 30 LYS HB2  1 1 
        4  2120 1 1 30 LYS HB3  H   4.503   0.066   0.905 1.00 . A A . 30 LYS HB3  1 1 
        4  2121 1 1 30 LYS HD2  H   5.977  -1.398   3.101 1.00 . A A . 30 LYS HD2  1 1 
        4  2122 1 1 30 LYS HD3  H   6.584  -1.004   1.498 1.00 . A A . 30 LYS HD3  1 1 
        4  2123 1 1 30 LYS HE2  H   7.807  -0.215   4.138 1.00 . A A . 30 LYS HE2  1 1 
        4  2124 1 1 30 LYS HE3  H   8.397  -1.447   3.038 1.00 . A A . 30 LYS HE3  1 1 
        4  2125 1 1 30 LYS HG2  H   6.207   1.407   1.975 1.00 . A A . 30 LYS HG2  1 1 
        4  2126 1 1 30 LYS HG3  H   5.550   0.950   3.560 1.00 . A A . 30 LYS HG3  1 1 
        4  2127 1 1 30 LYS HZ1  H   8.302   1.475   2.495 1.00 . A A . 30 LYS HZ1  1 1 
        4  2128 1 1 30 LYS HZ2  H   8.765   0.305   1.375 1.00 . A A . 30 LYS HZ2  1 1 
        4  2129 1 1 30 LYS HZ3  H   9.660   0.529   2.779 1.00 . A A . 30 LYS HZ3  1 1 
        4  2130 1 1 30 LYS N    N   2.134   1.056   1.528 1.00 . A A . 30 LYS N    1 1 
        4  2131 1 1 30 LYS NZ   N   8.694   0.518   2.389 1.00 . A A . 30 LYS NZ   1 1 
        4  2132 1 1 30 LYS O    O   3.425   2.521  -0.304 1.00 . A A . 30 LYS O    1 1 
        4  2133 1 1 31 TYR C    C   5.901   4.082  -0.646 1.00 . A A . 31 TYR C    1 1 
        4  2134 1 1 31 TYR CA   C   4.967   4.691   0.371 1.00 . A A . 31 TYR CA   1 1 
        4  2135 1 1 31 TYR CB   C   5.677   5.834   1.098 1.00 . A A . 31 TYR CB   1 1 
        4  2136 1 1 31 TYR CD1  C   7.354   7.114  -0.302 1.00 . A A . 31 TYR CD1  1 1 
        4  2137 1 1 31 TYR CD2  C   5.125   7.936  -0.192 1.00 . A A . 31 TYR CD2  1 1 
        4  2138 1 1 31 TYR CE1  C   7.697   8.144  -1.152 1.00 . A A . 31 TYR CE1  1 1 
        4  2139 1 1 31 TYR CE2  C   5.462   8.974  -1.041 1.00 . A A . 31 TYR CE2  1 1 
        4  2140 1 1 31 TYR CG   C   6.062   6.990   0.191 1.00 . A A . 31 TYR CG   1 1 
        4  2141 1 1 31 TYR CZ   C   6.751   9.071  -1.520 1.00 . A A . 31 TYR CZ   1 1 
        4  2142 1 1 31 TYR H    H   4.731   3.742   2.247 1.00 . A A . 31 TYR H    1 1 
        4  2143 1 1 31 TYR HA   H   4.099   5.079  -0.141 1.00 . A A . 31 TYR HA   1 1 
        4  2144 1 1 31 TYR HB2  H   5.044   6.211   1.886 1.00 . A A . 31 TYR HB2  1 1 
        4  2145 1 1 31 TYR HB3  H   6.587   5.425   1.513 1.00 . A A . 31 TYR HB3  1 1 
        4  2146 1 1 31 TYR HD1  H   8.096   6.385  -0.013 1.00 . A A . 31 TYR HD1  1 1 
        4  2147 1 1 31 TYR HD2  H   4.115   7.854   0.185 1.00 . A A . 31 TYR HD2  1 1 
        4  2148 1 1 31 TYR HE1  H   8.711   8.215  -1.521 1.00 . A A . 31 TYR HE1  1 1 
        4  2149 1 1 31 TYR HE2  H   4.711   9.697  -1.321 1.00 . A A . 31 TYR HE2  1 1 
        4  2150 1 1 31 TYR HH   H   7.653   9.724  -3.082 1.00 . A A . 31 TYR HH   1 1 
        4  2151 1 1 31 TYR N    N   4.517   3.662   1.295 1.00 . A A . 31 TYR N    1 1 
        4  2152 1 1 31 TYR O    O   6.839   3.358  -0.295 1.00 . A A . 31 TYR O    1 1 
        4  2153 1 1 31 TYR OH   O   7.088  10.089  -2.386 1.00 . A A . 31 TYR OH   1 1 
        4  2154 1 1 32 TYR C    C   7.493   4.811  -3.281 1.00 . A A . 32 TYR C    1 1 
        4  2155 1 1 32 TYR CA   C   6.416   3.826  -2.926 1.00 . A A . 32 TYR CA   1 1 
        4  2156 1 1 32 TYR CB   C   5.527   3.549  -4.119 1.00 . A A . 32 TYR CB   1 1 
        4  2157 1 1 32 TYR CD1  C   6.311   1.450  -5.195 1.00 . A A . 32 TYR CD1  1 1 
        4  2158 1 1 32 TYR CD2  C   6.724   3.488  -6.322 1.00 . A A . 32 TYR CD2  1 1 
        4  2159 1 1 32 TYR CE1  C   6.910   0.754  -6.210 1.00 . A A . 32 TYR CE1  1 1 
        4  2160 1 1 32 TYR CE2  C   7.331   2.802  -7.348 1.00 . A A . 32 TYR CE2  1 1 
        4  2161 1 1 32 TYR CG   C   6.206   2.819  -5.233 1.00 . A A . 32 TYR CG   1 1 
        4  2162 1 1 32 TYR CZ   C   7.418   1.432  -7.285 1.00 . A A . 32 TYR CZ   1 1 
        4  2163 1 1 32 TYR H    H   4.924   4.982  -2.088 1.00 . A A . 32 TYR H    1 1 
        4  2164 1 1 32 TYR HA   H   6.866   2.900  -2.600 1.00 . A A . 32 TYR HA   1 1 
        4  2165 1 1 32 TYR HB2  H   4.707   2.934  -3.785 1.00 . A A . 32 TYR HB2  1 1 
        4  2166 1 1 32 TYR HB3  H   5.143   4.482  -4.504 1.00 . A A . 32 TYR HB3  1 1 
        4  2167 1 1 32 TYR HD1  H   5.904   0.939  -4.334 1.00 . A A . 32 TYR HD1  1 1 
        4  2168 1 1 32 TYR HD2  H   6.647   4.565  -6.346 1.00 . A A . 32 TYR HD2  1 1 
        4  2169 1 1 32 TYR HE1  H   6.973  -0.323  -6.146 1.00 . A A . 32 TYR HE1  1 1 
        4  2170 1 1 32 TYR HE2  H   7.731   3.341  -8.193 1.00 . A A . 32 TYR HE2  1 1 
        4  2171 1 1 32 TYR HH   H   7.439   0.015  -8.571 1.00 . A A . 32 TYR HH   1 1 
        4  2172 1 1 32 TYR N    N   5.649   4.352  -1.867 1.00 . A A . 32 TYR N    1 1 
        4  2173 1 1 32 TYR O    O   7.217   5.984  -3.537 1.00 . A A . 32 TYR O    1 1 
        4  2174 1 1 32 TYR OH   O   8.013   0.743  -8.302 1.00 . A A . 32 TYR OH   1 1 
        4  2175 1 1 33 LEU C    C   9.998   5.256  -5.103 1.00 . A A . 33 LEU C    1 1 
        4  2176 1 1 33 LEU CA   C   9.824   5.183  -3.598 1.00 . A A . 33 LEU CA   1 1 
        4  2177 1 1 33 LEU CB   C  11.091   4.638  -2.942 1.00 . A A . 33 LEU CB   1 1 
        4  2178 1 1 33 LEU CD1  C  12.378   3.928  -0.937 1.00 . A A . 33 LEU CD1  1 1 
        4  2179 1 1 33 LEU CD2  C  10.953   5.956  -0.806 1.00 . A A . 33 LEU CD2  1 1 
        4  2180 1 1 33 LEU CG   C  11.097   4.569  -1.416 1.00 . A A . 33 LEU CG   1 1 
        4  2181 1 1 33 LEU H    H   8.831   3.396  -3.094 1.00 . A A . 33 LEU H    1 1 
        4  2182 1 1 33 LEU HA   H   9.628   6.174  -3.219 1.00 . A A . 33 LEU HA   1 1 
        4  2183 1 1 33 LEU HB2  H  11.269   3.644  -3.324 1.00 . A A . 33 LEU HB2  1 1 
        4  2184 1 1 33 LEU HB3  H  11.909   5.272  -3.247 1.00 . A A . 33 LEU HB3  1 1 
        4  2185 1 1 33 LEU HD11 H  12.449   2.923  -1.327 1.00 . A A . 33 LEU HD11 1 1 
        4  2186 1 1 33 LEU HD12 H  12.377   3.902   0.140 1.00 . A A . 33 LEU HD12 1 1 
        4  2187 1 1 33 LEU HD13 H  13.222   4.508  -1.281 1.00 . A A . 33 LEU HD13 1 1 
        4  2188 1 1 33 LEU HD21 H  10.018   6.394  -1.121 1.00 . A A . 33 LEU HD21 1 1 
        4  2189 1 1 33 LEU HD22 H  11.771   6.580  -1.135 1.00 . A A . 33 LEU HD22 1 1 
        4  2190 1 1 33 LEU HD23 H  10.972   5.881   0.269 1.00 . A A . 33 LEU HD23 1 1 
        4  2191 1 1 33 LEU HG   H  10.268   3.962  -1.084 1.00 . A A . 33 LEU HG   1 1 
        4  2192 1 1 33 LEU N    N   8.698   4.350  -3.285 1.00 . A A . 33 LEU N    1 1 
        4  2193 1 1 33 LEU O    O  10.739   4.478  -5.694 1.00 . A A . 33 LEU O    1 1 
        4  2194 1 1 34 NH2 HN1  H   8.730   6.742  -5.164 1.00 . A A . 34 NH2 HN1  1 1 
        4  2195 1 1 34 NH2 HN2  H   9.355   6.223  -6.696 1.00 . A A . 34 NH2 HN2  1 1 
        4  2196 1 1 34 NH2 N    N   9.295   6.163  -5.720 1.00 . A A . 34 NH2 N    1 1 
        5  2197 1 1  1 ASP C    C  -9.846   5.065  -3.811 1.00 . A A .  1 ASP C    1 1 
        5  2198 1 1  1 ASP CA   C -11.074   5.790  -4.250 1.00 . A A .  1 ASP CA   1 1 
        5  2199 1 1  1 ASP CB   C -11.200   7.115  -3.479 1.00 . A A .  1 ASP CB   1 1 
        5  2200 1 1  1 ASP CG   C -12.258   8.025  -4.031 1.00 . A A .  1 ASP CG   1 1 
        5  2201 1 1  1 ASP H1   H -13.135   5.348  -4.342 1.00 . A A .  1 ASP H1   1 1 
        5  2202 1 1  1 ASP H2   H -12.297   4.664  -3.031 1.00 . A A .  1 ASP H2   1 1 
        5  2203 1 1  1 ASP H3   H -12.086   4.037  -4.561 1.00 . A A .  1 ASP H3   1 1 
        5  2204 1 1  1 ASP HA   H -10.996   5.992  -5.307 1.00 . A A .  1 ASP HA   1 1 
        5  2205 1 1  1 ASP HB2  H -11.454   6.891  -2.454 1.00 . A A .  1 ASP HB2  1 1 
        5  2206 1 1  1 ASP HB3  H -10.253   7.632  -3.493 1.00 . A A .  1 ASP HB3  1 1 
        5  2207 1 1  1 ASP N    N -12.238   4.921  -4.037 1.00 . A A .  1 ASP N    1 1 
        5  2208 1 1  1 ASP O    O  -9.907   3.868  -3.509 1.00 . A A .  1 ASP O    1 1 
        5  2209 1 1  1 ASP OD1  O -12.000   8.726  -5.032 1.00 . A A .  1 ASP OD1  1 1 
        5  2210 1 1  1 ASP OD2  O -13.374   8.066  -3.467 1.00 . A A .  1 ASP OD2  1 1 
        5  2211 1 1  2 CYS C    C  -7.422   4.979  -1.883 1.00 . A A .  2 CYS C    1 1 
        5  2212 1 1  2 CYS CA   C  -7.503   5.151  -3.376 1.00 . A A .  2 CYS CA   1 1 
        5  2213 1 1  2 CYS CB   C  -6.321   5.963  -3.853 1.00 . A A .  2 CYS CB   1 1 
        5  2214 1 1  2 CYS H    H  -8.724   6.703  -4.029 1.00 . A A .  2 CYS H    1 1 
        5  2215 1 1  2 CYS HA   H  -7.447   4.177  -3.839 1.00 . A A .  2 CYS HA   1 1 
        5  2216 1 1  2 CYS HB2  H  -5.441   5.490  -3.440 1.00 . A A .  2 CYS HB2  1 1 
        5  2217 1 1  2 CYS HB3  H  -6.256   5.911  -4.924 1.00 . A A .  2 CYS HB3  1 1 
        5  2218 1 1  2 CYS N    N  -8.737   5.753  -3.779 1.00 . A A .  2 CYS N    1 1 
        5  2219 1 1  2 CYS O    O  -8.260   5.488  -1.115 1.00 . A A .  2 CYS O    1 1 
        5  2220 1 1  2 CYS SG   S  -6.301   7.713  -3.301 1.00 . A A .  2 CYS SG   1 1 
        5  2221 1 1  3 LEU C    C  -4.859   4.652   0.255 1.00 . A A .  3 LEU C    1 1 
        5  2222 1 1  3 LEU CA   C  -6.159   4.009  -0.113 1.00 . A A .  3 LEU CA   1 1 
        5  2223 1 1  3 LEU CB   C  -6.086   2.496   0.115 1.00 . A A .  3 LEU CB   1 1 
        5  2224 1 1  3 LEU CD1  C  -7.115   0.221   0.004 1.00 . A A .  3 LEU CD1  1 1 
        5  2225 1 1  3 LEU CD2  C  -8.530   2.171   0.619 1.00 . A A .  3 LEU CD2  1 1 
        5  2226 1 1  3 LEU CG   C  -7.352   1.698  -0.219 1.00 . A A .  3 LEU CG   1 1 
        5  2227 1 1  3 LEU H    H  -5.772   3.982  -2.155 1.00 . A A .  3 LEU H    1 1 
        5  2228 1 1  3 LEU HA   H  -6.955   4.425   0.487 1.00 . A A .  3 LEU HA   1 1 
        5  2229 1 1  3 LEU HB2  H  -5.276   2.106  -0.483 1.00 . A A .  3 LEU HB2  1 1 
        5  2230 1 1  3 LEU HB3  H  -5.852   2.328   1.154 1.00 . A A .  3 LEU HB3  1 1 
        5  2231 1 1  3 LEU HD11 H  -6.310  -0.109  -0.636 1.00 . A A .  3 LEU HD11 1 1 
        5  2232 1 1  3 LEU HD12 H  -8.014  -0.329  -0.235 1.00 . A A .  3 LEU HD12 1 1 
        5  2233 1 1  3 LEU HD13 H  -6.850   0.047   1.037 1.00 . A A .  3 LEU HD13 1 1 
        5  2234 1 1  3 LEU HD21 H  -9.400   1.577   0.384 1.00 . A A .  3 LEU HD21 1 1 
        5  2235 1 1  3 LEU HD22 H  -8.736   3.208   0.397 1.00 . A A .  3 LEU HD22 1 1 
        5  2236 1 1  3 LEU HD23 H  -8.292   2.066   1.667 1.00 . A A .  3 LEU HD23 1 1 
        5  2237 1 1  3 LEU HG   H  -7.592   1.850  -1.261 1.00 . A A .  3 LEU HG   1 1 
        5  2238 1 1  3 LEU N    N  -6.414   4.293  -1.483 1.00 . A A .  3 LEU N    1 1 
        5  2239 1 1  3 LEU O    O  -3.951   4.755  -0.594 1.00 . A A .  3 LEU O    1 1 
        5  2240 1 1  4 GLY C    C  -2.746   4.771   2.664 1.00 . A A .  4 GLY C    1 1 
        5  2241 1 1  4 GLY CA   C  -3.603   5.736   1.919 1.00 . A A .  4 GLY CA   1 1 
        5  2242 1 1  4 GLY H    H  -5.502   5.042   2.118 1.00 . A A .  4 GLY H    1 1 
        5  2243 1 1  4 GLY HA2  H  -3.086   6.068   1.030 1.00 . A A .  4 GLY HA2  1 1 
        5  2244 1 1  4 GLY HA3  H  -3.850   6.578   2.548 1.00 . A A .  4 GLY HA3  1 1 
        5  2245 1 1  4 GLY N    N  -4.771   5.118   1.472 1.00 . A A .  4 GLY N    1 1 
        5  2246 1 1  4 GLY O    O  -3.058   3.592   2.716 1.00 . A A .  4 GLY O    1 1 
        5  2247 1 1  5 TRP C    C  -1.109   3.427   4.819 1.00 . A A .  5 TRP C    1 1 
        5  2248 1 1  5 TRP CA   C  -0.676   4.577   3.938 1.00 . A A .  5 TRP CA   1 1 
        5  2249 1 1  5 TRP CB   C   0.248   5.545   4.706 1.00 . A A .  5 TRP CB   1 1 
        5  2250 1 1  5 TRP CD1  C   1.943   3.774   5.546 1.00 . A A .  5 TRP CD1  1 1 
        5  2251 1 1  5 TRP CD2  C   2.864   5.730   4.983 1.00 . A A .  5 TRP CD2  1 1 
        5  2252 1 1  5 TRP CE2  C   3.885   4.863   5.423 1.00 . A A .  5 TRP CE2  1 1 
        5  2253 1 1  5 TRP CE3  C   3.208   7.027   4.580 1.00 . A A .  5 TRP CE3  1 1 
        5  2254 1 1  5 TRP CG   C   1.627   5.008   5.057 1.00 . A A .  5 TRP CG   1 1 
        5  2255 1 1  5 TRP CH2  C   5.527   6.522   5.075 1.00 . A A .  5 TRP CH2  1 1 
        5  2256 1 1  5 TRP CZ2  C   5.221   5.250   5.471 1.00 . A A .  5 TRP CZ2  1 1 
        5  2257 1 1  5 TRP CZ3  C   4.535   7.409   4.633 1.00 . A A .  5 TRP CZ3  1 1 
        5  2258 1 1  5 TRP H    H  -1.828   6.268   3.477 1.00 . A A .  5 TRP H    1 1 
        5  2259 1 1  5 TRP HA   H  -0.119   4.171   3.124 1.00 . A A .  5 TRP HA   1 1 
        5  2260 1 1  5 TRP HB2  H   0.389   6.439   4.116 1.00 . A A .  5 TRP HB2  1 1 
        5  2261 1 1  5 TRP HB3  H  -0.250   5.810   5.624 1.00 . A A .  5 TRP HB3  1 1 
        5  2262 1 1  5 TRP HD1  H   1.208   3.000   5.713 1.00 . A A .  5 TRP HD1  1 1 
        5  2263 1 1  5 TRP HE1  H   3.757   2.874   6.091 1.00 . A A .  5 TRP HE1  1 1 
        5  2264 1 1  5 TRP HE3  H   2.454   7.721   4.236 1.00 . A A .  5 TRP HE3  1 1 
        5  2265 1 1  5 TRP HH2  H   6.552   6.862   5.103 1.00 . A A .  5 TRP HH2  1 1 
        5  2266 1 1  5 TRP HZ2  H   6.000   4.582   5.809 1.00 . A A .  5 TRP HZ2  1 1 
        5  2267 1 1  5 TRP HZ3  H   4.818   8.406   4.328 1.00 . A A .  5 TRP HZ3  1 1 
        5  2268 1 1  5 TRP N    N  -1.782   5.306   3.343 1.00 . A A .  5 TRP N    1 1 
        5  2269 1 1  5 TRP NE1  N   3.300   3.676   5.753 1.00 . A A .  5 TRP NE1  1 1 
        5  2270 1 1  5 TRP O    O  -0.844   2.272   4.548 1.00 . A A .  5 TRP O    1 1 
        5  2271 1 1  6 PHE C    C  -3.416   2.024   6.504 1.00 . A A .  6 PHE C    1 1 
        5  2272 1 1  6 PHE CA   C  -2.147   2.768   6.836 1.00 . A A .  6 PHE CA   1 1 
        5  2273 1 1  6 PHE CB   C  -2.241   3.444   8.188 1.00 . A A .  6 PHE CB   1 1 
        5  2274 1 1  6 PHE CD1  C  -0.888   5.514   8.479 1.00 . A A .  6 PHE CD1  1 1 
        5  2275 1 1  6 PHE CD2  C   0.068   3.440   9.114 1.00 . A A .  6 PHE CD2  1 1 
        5  2276 1 1  6 PHE CE1  C   0.253   6.161   8.859 1.00 . A A .  6 PHE CE1  1 1 
        5  2277 1 1  6 PHE CE2  C   1.215   4.084   9.495 1.00 . A A .  6 PHE CE2  1 1 
        5  2278 1 1  6 PHE CG   C  -0.995   4.145   8.603 1.00 . A A .  6 PHE CG   1 1 
        5  2279 1 1  6 PHE CZ   C   1.306   5.445   9.367 1.00 . A A .  6 PHE CZ   1 1 
        5  2280 1 1  6 PHE H    H  -2.075   4.678   5.865 1.00 . A A .  6 PHE H    1 1 
        5  2281 1 1  6 PHE HA   H  -1.384   2.002   6.869 1.00 . A A .  6 PHE HA   1 1 
        5  2282 1 1  6 PHE HB2  H  -2.990   4.217   8.107 1.00 . A A .  6 PHE HB2  1 1 
        5  2283 1 1  6 PHE HB3  H  -2.504   2.732   8.954 1.00 . A A .  6 PHE HB3  1 1 
        5  2284 1 1  6 PHE HD1  H  -1.717   6.080   8.079 1.00 . A A .  6 PHE HD1  1 1 
        5  2285 1 1  6 PHE HD2  H  -0.001   2.368   9.214 1.00 . A A .  6 PHE HD2  1 1 
        5  2286 1 1  6 PHE HE1  H   0.325   7.231   8.755 1.00 . A A .  6 PHE HE1  1 1 
        5  2287 1 1  6 PHE HE2  H   2.044   3.516   9.895 1.00 . A A .  6 PHE HE2  1 1 
        5  2288 1 1  6 PHE HZ   H   2.207   5.953   9.669 1.00 . A A .  6 PHE HZ   1 1 
        5  2289 1 1  6 PHE N    N  -1.796   3.742   5.824 1.00 . A A .  6 PHE N    1 1 
        5  2290 1 1  6 PHE O    O  -4.038   1.411   7.382 1.00 . A A .  6 PHE O    1 1 
        5  2291 1 1  7 LYS C    C  -4.403   0.002   4.334 1.00 . A A .  7 LYS C    1 1 
        5  2292 1 1  7 LYS CA   C  -4.909   1.293   4.851 1.00 . A A .  7 LYS CA   1 1 
        5  2293 1 1  7 LYS CB   C  -5.705   1.997   3.791 1.00 . A A .  7 LYS CB   1 1 
        5  2294 1 1  7 LYS CD   C  -7.188   3.250   5.393 1.00 . A A .  7 LYS CD   1 1 
        5  2295 1 1  7 LYS CE   C  -7.724   4.606   5.804 1.00 . A A .  7 LYS CE   1 1 
        5  2296 1 1  7 LYS CG   C  -6.246   3.361   4.202 1.00 . A A .  7 LYS CG   1 1 
        5  2297 1 1  7 LYS H    H  -3.228   2.509   4.609 1.00 . A A .  7 LYS H    1 1 
        5  2298 1 1  7 LYS HA   H  -5.530   1.104   5.715 1.00 . A A .  7 LYS HA   1 1 
        5  2299 1 1  7 LYS HB2  H  -5.052   2.067   2.939 1.00 . A A .  7 LYS HB2  1 1 
        5  2300 1 1  7 LYS HB3  H  -6.528   1.354   3.524 1.00 . A A .  7 LYS HB3  1 1 
        5  2301 1 1  7 LYS HD2  H  -8.018   2.610   5.129 1.00 . A A .  7 LYS HD2  1 1 
        5  2302 1 1  7 LYS HD3  H  -6.653   2.818   6.225 1.00 . A A .  7 LYS HD3  1 1 
        5  2303 1 1  7 LYS HE2  H  -6.887   5.233   6.069 1.00 . A A .  7 LYS HE2  1 1 
        5  2304 1 1  7 LYS HE3  H  -8.254   5.042   4.970 1.00 . A A .  7 LYS HE3  1 1 
        5  2305 1 1  7 LYS HG2  H  -5.419   4.002   4.468 1.00 . A A .  7 LYS HG2  1 1 
        5  2306 1 1  7 LYS HG3  H  -6.781   3.788   3.367 1.00 . A A .  7 LYS HG3  1 1 
        5  2307 1 1  7 LYS HZ1  H  -8.136   4.155   7.805 1.00 . A A .  7 LYS HZ1  1 1 
        5  2308 1 1  7 LYS HZ2  H  -9.409   3.864   6.764 1.00 . A A .  7 LYS HZ2  1 1 
        5  2309 1 1  7 LYS HZ3  H  -9.033   5.450   7.195 1.00 . A A .  7 LYS HZ3  1 1 
        5  2310 1 1  7 LYS N    N  -3.783   2.038   5.271 1.00 . A A .  7 LYS N    1 1 
        5  2311 1 1  7 LYS NZ   N  -8.628   4.520   6.965 1.00 . A A .  7 LYS NZ   1 1 
        5  2312 1 1  7 LYS O    O  -3.371  -0.048   3.661 1.00 . A A .  7 LYS O    1 1 
        5  2313 1 1  8 SER C    C  -5.281  -2.707   3.041 1.00 . A A .  8 SER C    1 1 
        5  2314 1 1  8 SER CA   C  -4.682  -2.292   4.354 1.00 . A A .  8 SER CA   1 1 
        5  2315 1 1  8 SER CB   C  -5.205  -3.180   5.419 1.00 . A A .  8 SER CB   1 1 
        5  2316 1 1  8 SER H    H  -5.909  -0.937   5.157 1.00 . A A .  8 SER H    1 1 
        5  2317 1 1  8 SER HA   H  -3.606  -2.376   4.346 1.00 . A A .  8 SER HA   1 1 
        5  2318 1 1  8 SER HB2  H  -6.207  -3.454   5.139 1.00 . A A .  8 SER HB2  1 1 
        5  2319 1 1  8 SER HB3  H  -4.586  -4.054   5.417 1.00 . A A .  8 SER HB3  1 1 
        5  2320 1 1  8 SER HG   H  -4.475  -3.039   7.231 1.00 . A A .  8 SER HG   1 1 
        5  2321 1 1  8 SER N    N  -5.073  -1.009   4.662 1.00 . A A .  8 SER N    1 1 
        5  2322 1 1  8 SER O    O  -6.482  -2.540   2.807 1.00 . A A .  8 SER O    1 1 
        5  2323 1 1  8 SER OG   O  -5.117  -2.546   6.704 1.00 . A A .  8 SER OG   1 1 
        5  2324 1 1  9 CYS C    C  -4.041  -4.921   0.626 1.00 . A A .  9 CYS C    1 1 
        5  2325 1 1  9 CYS CA   C  -4.887  -3.743   0.991 1.00 . A A .  9 CYS CA   1 1 
        5  2326 1 1  9 CYS CB   C  -4.970  -2.712  -0.146 1.00 . A A .  9 CYS CB   1 1 
        5  2327 1 1  9 CYS H    H  -3.518  -3.211   2.417 1.00 . A A .  9 CYS H    1 1 
        5  2328 1 1  9 CYS HA   H  -5.883  -4.117   1.177 1.00 . A A .  9 CYS HA   1 1 
        5  2329 1 1  9 CYS HB2  H  -4.973  -3.320  -1.030 1.00 . A A .  9 CYS HB2  1 1 
        5  2330 1 1  9 CYS HB3  H  -5.887  -2.150  -0.068 1.00 . A A .  9 CYS HB3  1 1 
        5  2331 1 1  9 CYS N    N  -4.469  -3.198   2.208 1.00 . A A .  9 CYS N    1 1 
        5  2332 1 1  9 CYS O    O  -3.074  -5.276   1.346 1.00 . A A .  9 CYS O    1 1 
        5  2333 1 1  9 CYS SG   S  -3.568  -1.561  -0.387 1.00 . A A .  9 CYS SG   1 1 
        5  2334 1 1 10 ASP C    C  -3.011  -6.218  -2.151 1.00 . A A . 10 ASP C    1 1 
        5  2335 1 1 10 ASP CA   C  -3.677  -6.675  -0.917 1.00 . A A . 10 ASP CA   1 1 
        5  2336 1 1 10 ASP CB   C  -4.614  -7.859  -1.259 1.00 . A A . 10 ASP CB   1 1 
        5  2337 1 1 10 ASP CG   C  -3.862  -9.130  -1.693 1.00 . A A . 10 ASP CG   1 1 
        5  2338 1 1 10 ASP H    H  -5.156  -5.214  -0.967 1.00 . A A . 10 ASP H    1 1 
        5  2339 1 1 10 ASP HA   H  -2.968  -6.974  -0.163 1.00 . A A . 10 ASP HA   1 1 
        5  2340 1 1 10 ASP HB2  H  -5.210  -8.101  -0.392 1.00 . A A . 10 ASP HB2  1 1 
        5  2341 1 1 10 ASP HB3  H  -5.271  -7.565  -2.065 1.00 . A A . 10 ASP HB3  1 1 
        5  2342 1 1 10 ASP N    N  -4.401  -5.553  -0.435 1.00 . A A . 10 ASP N    1 1 
        5  2343 1 1 10 ASP O    O  -3.682  -5.743  -3.025 1.00 . A A . 10 ASP O    1 1 
        5  2344 1 1 10 ASP OD1  O  -4.474 -10.209  -1.745 1.00 . A A . 10 ASP OD1  1 1 
        5  2345 1 1 10 ASP OD2  O  -2.642  -9.080  -1.968 1.00 . A A . 10 ASP OD2  1 1 
        5  2346 1 1 11 PRO C    C  -1.494  -6.623  -4.715 1.00 . A A . 11 PRO C    1 1 
        5  2347 1 1 11 PRO CA   C  -0.942  -5.935  -3.444 1.00 . A A . 11 PRO CA   1 1 
        5  2348 1 1 11 PRO CB   C   0.476  -6.427  -3.156 1.00 . A A . 11 PRO CB   1 1 
        5  2349 1 1 11 PRO CD   C  -0.779  -6.586  -1.126 1.00 . A A . 11 PRO CD   1 1 
        5  2350 1 1 11 PRO CG   C   0.412  -7.109  -1.838 1.00 . A A . 11 PRO CG   1 1 
        5  2351 1 1 11 PRO HA   H  -0.933  -4.867  -3.590 1.00 . A A . 11 PRO HA   1 1 
        5  2352 1 1 11 PRO HB2  H   0.776  -7.114  -3.934 1.00 . A A . 11 PRO HB2  1 1 
        5  2353 1 1 11 PRO HB3  H   1.160  -5.591  -3.131 1.00 . A A . 11 PRO HB3  1 1 
        5  2354 1 1 11 PRO HD2  H  -1.152  -7.355  -0.465 1.00 . A A . 11 PRO HD2  1 1 
        5  2355 1 1 11 PRO HD3  H  -0.526  -5.707  -0.552 1.00 . A A . 11 PRO HD3  1 1 
        5  2356 1 1 11 PRO HG2  H   0.278  -8.169  -1.985 1.00 . A A . 11 PRO HG2  1 1 
        5  2357 1 1 11 PRO HG3  H   1.302  -6.897  -1.265 1.00 . A A . 11 PRO HG3  1 1 
        5  2358 1 1 11 PRO N    N  -1.686  -6.274  -2.227 1.00 . A A . 11 PRO N    1 1 
        5  2359 1 1 11 PRO O    O  -1.392  -6.080  -5.820 1.00 . A A . 11 PRO O    1 1 
        5  2360 1 1 12 LYS C    C  -4.003  -7.859  -6.144 1.00 . A A . 12 LYS C    1 1 
        5  2361 1 1 12 LYS CA   C  -2.691  -8.506  -5.685 1.00 . A A . 12 LYS CA   1 1 
        5  2362 1 1 12 LYS CB   C  -2.908  -9.989  -5.374 1.00 . A A . 12 LYS CB   1 1 
        5  2363 1 1 12 LYS CD   C  -1.943 -12.238  -4.857 1.00 . A A . 12 LYS CD   1 1 
        5  2364 1 1 12 LYS CE   C  -0.684 -13.078  -4.687 1.00 . A A . 12 LYS CE   1 1 
        5  2365 1 1 12 LYS CG   C  -1.629 -10.782  -5.158 1.00 . A A . 12 LYS CG   1 1 
        5  2366 1 1 12 LYS H    H  -2.165  -8.178  -3.643 1.00 . A A . 12 LYS H    1 1 
        5  2367 1 1 12 LYS HA   H  -1.987  -8.420  -6.496 1.00 . A A . 12 LYS HA   1 1 
        5  2368 1 1 12 LYS HB2  H  -3.505 -10.068  -4.476 1.00 . A A . 12 LYS HB2  1 1 
        5  2369 1 1 12 LYS HB3  H  -3.452 -10.437  -6.192 1.00 . A A . 12 LYS HB3  1 1 
        5  2370 1 1 12 LYS HD2  H  -2.510 -12.280  -3.940 1.00 . A A . 12 LYS HD2  1 1 
        5  2371 1 1 12 LYS HD3  H  -2.535 -12.644  -5.664 1.00 . A A . 12 LYS HD3  1 1 
        5  2372 1 1 12 LYS HE2  H  -0.075 -12.633  -3.912 1.00 . A A . 12 LYS HE2  1 1 
        5  2373 1 1 12 LYS HE3  H  -0.967 -14.075  -4.386 1.00 . A A . 12 LYS HE3  1 1 
        5  2374 1 1 12 LYS HG2  H  -1.025 -10.727  -6.051 1.00 . A A . 12 LYS HG2  1 1 
        5  2375 1 1 12 LYS HG3  H  -1.087 -10.358  -4.325 1.00 . A A . 12 LYS HG3  1 1 
        5  2376 1 1 12 LYS HZ1  H   0.954 -13.752  -5.772 1.00 . A A . 12 LYS HZ1  1 1 
        5  2377 1 1 12 LYS HZ2  H   0.460 -12.218  -6.214 1.00 . A A . 12 LYS HZ2  1 1 
        5  2378 1 1 12 LYS HZ3  H  -0.430 -13.572  -6.706 1.00 . A A . 12 LYS HZ3  1 1 
        5  2379 1 1 12 LYS N    N  -2.108  -7.796  -4.551 1.00 . A A . 12 LYS N    1 1 
        5  2380 1 1 12 LYS NZ   N   0.117 -13.157  -5.928 1.00 . A A . 12 LYS NZ   1 1 
        5  2381 1 1 12 LYS O    O  -4.517  -8.165  -7.219 1.00 . A A . 12 LYS O    1 1 
        5  2382 1 1 13 ASN C    C  -5.527  -4.839  -5.131 1.00 . A A . 13 ASN C    1 1 
        5  2383 1 1 13 ASN CA   C  -5.753  -6.259  -5.626 1.00 . A A . 13 ASN CA   1 1 
        5  2384 1 1 13 ASN CB   C  -6.904  -6.925  -4.858 1.00 . A A . 13 ASN CB   1 1 
        5  2385 1 1 13 ASN CG   C  -8.286  -6.562  -5.396 1.00 . A A . 13 ASN CG   1 1 
        5  2386 1 1 13 ASN H    H  -4.053  -6.780  -4.495 1.00 . A A . 13 ASN H    1 1 
        5  2387 1 1 13 ASN HA   H  -5.936  -6.261  -6.689 1.00 . A A . 13 ASN HA   1 1 
        5  2388 1 1 13 ASN HB2  H  -6.766  -7.995  -4.909 1.00 . A A . 13 ASN HB2  1 1 
        5  2389 1 1 13 ASN HB3  H  -6.846  -6.622  -3.823 1.00 . A A . 13 ASN HB3  1 1 
        5  2390 1 1 13 ASN HD21 H  -8.249  -8.142  -6.559 1.00 . A A . 13 ASN HD21 1 1 
        5  2391 1 1 13 ASN HD22 H  -9.659  -7.154  -6.668 1.00 . A A . 13 ASN HD22 1 1 
        5  2392 1 1 13 ASN N    N  -4.519  -6.979  -5.340 1.00 . A A . 13 ASN N    1 1 
        5  2393 1 1 13 ASN ND2  N  -8.781  -7.362  -6.288 1.00 . A A . 13 ASN ND2  1 1 
        5  2394 1 1 13 ASN O    O  -6.397  -4.205  -4.503 1.00 . A A . 13 ASN O    1 1 
        5  2395 1 1 13 ASN OD1  O  -8.904  -5.580  -4.989 1.00 . A A . 13 ASN OD1  1 1 
        5  2396 1 1 14 ASP C    C  -4.708  -1.936  -5.288 1.00 . A A . 14 ASP C    1 1 
        5  2397 1 1 14 ASP CA   C  -3.809  -3.076  -4.933 1.00 . A A . 14 ASP CA   1 1 
        5  2398 1 1 14 ASP CB   C  -2.403  -2.807  -5.456 1.00 . A A . 14 ASP CB   1 1 
        5  2399 1 1 14 ASP CG   C  -1.765  -1.518  -4.928 1.00 . A A . 14 ASP CG   1 1 
        5  2400 1 1 14 ASP H    H  -3.777  -4.906  -6.032 1.00 . A A . 14 ASP H    1 1 
        5  2401 1 1 14 ASP HA   H  -3.761  -3.147  -3.858 1.00 . A A . 14 ASP HA   1 1 
        5  2402 1 1 14 ASP HB2  H  -1.777  -3.635  -5.166 1.00 . A A . 14 ASP HB2  1 1 
        5  2403 1 1 14 ASP HB3  H  -2.466  -2.747  -6.530 1.00 . A A . 14 ASP HB3  1 1 
        5  2404 1 1 14 ASP N    N  -4.326  -4.359  -5.432 1.00 . A A . 14 ASP N    1 1 
        5  2405 1 1 14 ASP O    O  -5.070  -1.734  -6.457 1.00 . A A . 14 ASP O    1 1 
        5  2406 1 1 14 ASP OD1  O  -2.156  -0.413  -5.370 1.00 . A A . 14 ASP OD1  1 1 
        5  2407 1 1 14 ASP OD2  O  -0.807  -1.598  -4.124 1.00 . A A . 14 ASP OD2  1 1 
        5  2408 1 1 15 LYS C    C  -5.276   1.159  -3.829 1.00 . A A . 15 LYS C    1 1 
        5  2409 1 1 15 LYS CA   C  -5.940  -0.081  -4.406 1.00 . A A . 15 LYS CA   1 1 
        5  2410 1 1 15 LYS CB   C  -7.256  -0.374  -3.717 1.00 . A A . 15 LYS CB   1 1 
        5  2411 1 1 15 LYS CD   C  -9.457  -1.612  -3.776 1.00 . A A . 15 LYS CD   1 1 
        5  2412 1 1 15 LYS CE   C  -9.239  -2.517  -2.574 1.00 . A A . 15 LYS CE   1 1 
        5  2413 1 1 15 LYS CG   C  -8.163  -1.311  -4.507 1.00 . A A . 15 LYS CG   1 1 
        5  2414 1 1 15 LYS H    H  -4.758  -1.505  -3.400 1.00 . A A . 15 LYS H    1 1 
        5  2415 1 1 15 LYS HA   H  -6.131   0.076  -5.456 1.00 . A A . 15 LYS HA   1 1 
        5  2416 1 1 15 LYS HB2  H  -7.027  -0.829  -2.763 1.00 . A A . 15 LYS HB2  1 1 
        5  2417 1 1 15 LYS HB3  H  -7.758   0.562  -3.547 1.00 . A A . 15 LYS HB3  1 1 
        5  2418 1 1 15 LYS HD2  H  -9.893  -0.684  -3.439 1.00 . A A . 15 LYS HD2  1 1 
        5  2419 1 1 15 LYS HD3  H -10.134  -2.099  -4.462 1.00 . A A . 15 LYS HD3  1 1 
        5  2420 1 1 15 LYS HE2  H  -8.515  -2.061  -1.915 1.00 . A A . 15 LYS HE2  1 1 
        5  2421 1 1 15 LYS HE3  H -10.174  -2.633  -2.046 1.00 . A A . 15 LYS HE3  1 1 
        5  2422 1 1 15 LYS HG2  H  -8.400  -0.852  -5.455 1.00 . A A . 15 LYS HG2  1 1 
        5  2423 1 1 15 LYS HG3  H  -7.632  -2.236  -4.683 1.00 . A A . 15 LYS HG3  1 1 
        5  2424 1 1 15 LYS HZ1  H  -7.800  -3.827  -3.412 1.00 . A A . 15 LYS HZ1  1 1 
        5  2425 1 1 15 LYS HZ2  H  -9.372  -4.301  -3.676 1.00 . A A . 15 LYS HZ2  1 1 
        5  2426 1 1 15 LYS HZ3  H  -8.708  -4.498  -2.162 1.00 . A A . 15 LYS HZ3  1 1 
        5  2427 1 1 15 LYS N    N  -5.081  -1.225  -4.282 1.00 . A A . 15 LYS N    1 1 
        5  2428 1 1 15 LYS NZ   N  -8.745  -3.851  -2.975 1.00 . A A . 15 LYS NZ   1 1 
        5  2429 1 1 15 LYS O    O  -5.943   2.112  -3.405 1.00 . A A . 15 LYS O    1 1 
        5  2430 1 1 16 CYS C    C  -3.313   3.542  -4.104 1.00 . A A . 16 CYS C    1 1 
        5  2431 1 1 16 CYS CA   C  -3.175   2.250  -3.348 1.00 . A A . 16 CYS CA   1 1 
        5  2432 1 1 16 CYS CB   C  -1.732   1.852  -3.255 1.00 . A A . 16 CYS CB   1 1 
        5  2433 1 1 16 CYS H    H  -3.500   0.421  -4.313 1.00 . A A . 16 CYS H    1 1 
        5  2434 1 1 16 CYS HA   H  -3.522   2.423  -2.341 1.00 . A A . 16 CYS HA   1 1 
        5  2435 1 1 16 CYS HB2  H  -1.490   1.205  -4.085 1.00 . A A . 16 CYS HB2  1 1 
        5  2436 1 1 16 CYS HB3  H  -1.111   2.735  -3.288 1.00 . A A . 16 CYS HB3  1 1 
        5  2437 1 1 16 CYS N    N  -3.972   1.167  -3.876 1.00 . A A . 16 CYS N    1 1 
        5  2438 1 1 16 CYS O    O  -3.747   3.576  -5.264 1.00 . A A . 16 CYS O    1 1 
        5  2439 1 1 16 CYS SG   S  -1.364   0.972  -1.751 1.00 . A A . 16 CYS SG   1 1 
        5  2440 1 1 17 CYS C    C  -1.722   6.250  -4.667 1.00 . A A . 17 CYS C    1 1 
        5  2441 1 1 17 CYS CA   C  -3.042   5.908  -4.022 1.00 . A A . 17 CYS CA   1 1 
        5  2442 1 1 17 CYS CB   C  -3.405   6.949  -2.967 1.00 . A A . 17 CYS CB   1 1 
        5  2443 1 1 17 CYS H    H  -2.663   4.541  -2.507 1.00 . A A . 17 CYS H    1 1 
        5  2444 1 1 17 CYS HA   H  -3.811   5.899  -4.781 1.00 . A A . 17 CYS HA   1 1 
        5  2445 1 1 17 CYS HB2  H  -3.971   6.486  -2.180 1.00 . A A . 17 CYS HB2  1 1 
        5  2446 1 1 17 CYS HB3  H  -2.498   7.363  -2.555 1.00 . A A . 17 CYS HB3  1 1 
        5  2447 1 1 17 CYS N    N  -2.968   4.616  -3.437 1.00 . A A . 17 CYS N    1 1 
        5  2448 1 1 17 CYS O    O  -0.873   5.372  -4.890 1.00 . A A . 17 CYS O    1 1 
        5  2449 1 1 17 CYS SG   S  -4.387   8.329  -3.623 1.00 . A A . 17 CYS SG   1 1 
        5  2450 1 1 18 LYS C    C   0.836   7.862  -4.754 1.00 . A A . 18 LYS C    1 1 
        5  2451 1 1 18 LYS CA   C  -0.404   7.998  -5.623 1.00 . A A . 18 LYS CA   1 1 
        5  2452 1 1 18 LYS CB   C  -0.640   9.456  -6.003 1.00 . A A . 18 LYS CB   1 1 
        5  2453 1 1 18 LYS CD   C   0.900   9.435  -7.971 1.00 . A A . 18 LYS CD   1 1 
        5  2454 1 1 18 LYS CE   C   2.122  10.067  -8.618 1.00 . A A . 18 LYS CE   1 1 
        5  2455 1 1 18 LYS CG   C   0.541  10.110  -6.658 1.00 . A A . 18 LYS CG   1 1 
        5  2456 1 1 18 LYS H    H  -2.229   8.148  -4.652 1.00 . A A . 18 LYS H    1 1 
        5  2457 1 1 18 LYS HA   H  -0.274   7.429  -6.528 1.00 . A A . 18 LYS HA   1 1 
        5  2458 1 1 18 LYS HB2  H  -1.477   9.506  -6.683 1.00 . A A . 18 LYS HB2  1 1 
        5  2459 1 1 18 LYS HB3  H  -0.885  10.009  -5.108 1.00 . A A . 18 LYS HB3  1 1 
        5  2460 1 1 18 LYS HD2  H   1.109   8.393  -7.785 1.00 . A A . 18 LYS HD2  1 1 
        5  2461 1 1 18 LYS HD3  H   0.061   9.517  -8.645 1.00 . A A . 18 LYS HD3  1 1 
        5  2462 1 1 18 LYS HE2  H   2.928  10.068  -7.901 1.00 . A A . 18 LYS HE2  1 1 
        5  2463 1 1 18 LYS HE3  H   2.411   9.471  -9.472 1.00 . A A . 18 LYS HE3  1 1 
        5  2464 1 1 18 LYS HG2  H   0.311  11.151  -6.817 1.00 . A A . 18 LYS HG2  1 1 
        5  2465 1 1 18 LYS HG3  H   1.357  10.003  -5.960 1.00 . A A . 18 LYS HG3  1 1 
        5  2466 1 1 18 LYS HZ1  H   1.598  12.047  -8.252 1.00 . A A . 18 LYS HZ1  1 1 
        5  2467 1 1 18 LYS HZ2  H   1.153  11.489  -9.793 1.00 . A A . 18 LYS HZ2  1 1 
        5  2468 1 1 18 LYS HZ3  H   2.785  11.825  -9.429 1.00 . A A . 18 LYS HZ3  1 1 
        5  2469 1 1 18 LYS N    N  -1.550   7.504  -4.947 1.00 . A A . 18 LYS N    1 1 
        5  2470 1 1 18 LYS NZ   N   1.887  11.455  -9.057 1.00 . A A . 18 LYS NZ   1 1 
        5  2471 1 1 18 LYS O    O   0.820   8.255  -3.585 1.00 . A A . 18 LYS O    1 1 
        5  2472 1 1 19 ASN C    C   3.112   6.052  -3.582 1.00 . A A . 19 ASN C    1 1 
        5  2473 1 1 19 ASN CA   C   3.201   7.088  -4.708 1.00 . A A . 19 ASN CA   1 1 
        5  2474 1 1 19 ASN CB   C   3.732   8.426  -4.187 1.00 . A A . 19 ASN CB   1 1 
        5  2475 1 1 19 ASN CG   C   5.247   8.499  -4.121 1.00 . A A . 19 ASN CG   1 1 
        5  2476 1 1 19 ASN H    H   1.788   6.940  -6.259 1.00 . A A . 19 ASN H    1 1 
        5  2477 1 1 19 ASN HA   H   3.873   6.707  -5.465 1.00 . A A . 19 ASN HA   1 1 
        5  2478 1 1 19 ASN HB2  H   3.360   9.188  -4.853 1.00 . A A . 19 ASN HB2  1 1 
        5  2479 1 1 19 ASN HB3  H   3.326   8.596  -3.201 1.00 . A A . 19 ASN HB3  1 1 
        5  2480 1 1 19 ASN HD21 H   5.227   7.726  -2.341 1.00 . A A . 19 ASN HD21 1 1 
        5  2481 1 1 19 ASN HD22 H   6.792   8.100  -2.967 1.00 . A A . 19 ASN HD22 1 1 
        5  2482 1 1 19 ASN N    N   1.883   7.276  -5.340 1.00 . A A . 19 ASN N    1 1 
        5  2483 1 1 19 ASN ND2  N   5.815   8.075  -3.045 1.00 . A A . 19 ASN ND2  1 1 
        5  2484 1 1 19 ASN O    O   3.942   5.999  -2.673 1.00 . A A . 19 ASN O    1 1 
        5  2485 1 1 19 ASN OD1  O   5.899   8.942  -5.066 1.00 . A A . 19 ASN OD1  1 1 
        5  2486 1 1 20 TYR C    C   1.769   2.825  -3.400 1.00 . A A . 20 TYR C    1 1 
        5  2487 1 1 20 TYR CA   C   1.904   4.168  -2.707 1.00 . A A . 20 TYR CA   1 1 
        5  2488 1 1 20 TYR CB   C   0.665   4.389  -1.891 1.00 . A A . 20 TYR CB   1 1 
        5  2489 1 1 20 TYR CD1  C   1.355   5.317   0.335 1.00 . A A . 20 TYR CD1  1 1 
        5  2490 1 1 20 TYR CD2  C   0.049   6.689  -1.085 1.00 . A A . 20 TYR CD2  1 1 
        5  2491 1 1 20 TYR CE1  C   1.361   6.297   1.291 1.00 . A A . 20 TYR CE1  1 1 
        5  2492 1 1 20 TYR CE2  C   0.054   7.679  -0.137 1.00 . A A . 20 TYR CE2  1 1 
        5  2493 1 1 20 TYR CG   C   0.702   5.494  -0.868 1.00 . A A . 20 TYR CG   1 1 
        5  2494 1 1 20 TYR CZ   C   0.711   7.477   1.052 1.00 . A A . 20 TYR CZ   1 1 
        5  2495 1 1 20 TYR H    H   1.457   5.357  -4.377 1.00 . A A . 20 TYR H    1 1 
        5  2496 1 1 20 TYR HA   H   2.753   4.144  -2.040 1.00 . A A . 20 TYR HA   1 1 
        5  2497 1 1 20 TYR HB2  H  -0.151   4.568  -2.569 1.00 . A A . 20 TYR HB2  1 1 
        5  2498 1 1 20 TYR HB3  H   0.460   3.461  -1.383 1.00 . A A . 20 TYR HB3  1 1 
        5  2499 1 1 20 TYR HD1  H   1.869   4.385   0.523 1.00 . A A . 20 TYR HD1  1 1 
        5  2500 1 1 20 TYR HD2  H  -0.462   6.847  -2.021 1.00 . A A . 20 TYR HD2  1 1 
        5  2501 1 1 20 TYR HE1  H   1.880   6.130   2.224 1.00 . A A . 20 TYR HE1  1 1 
        5  2502 1 1 20 TYR HE2  H  -0.463   8.607  -0.335 1.00 . A A . 20 TYR HE2  1 1 
        5  2503 1 1 20 TYR HH   H  -0.194   8.737   2.183 1.00 . A A . 20 TYR HH   1 1 
        5  2504 1 1 20 TYR N    N   2.104   5.230  -3.654 1.00 . A A . 20 TYR N    1 1 
        5  2505 1 1 20 TYR O    O   1.472   2.744  -4.605 1.00 . A A . 20 TYR O    1 1 
        5  2506 1 1 20 TYR OH   O   0.713   8.456   2.005 1.00 . A A . 20 TYR OH   1 1 
        5  2507 1 1 21 THR C    C   1.747  -0.465  -1.826 1.00 . A A . 21 THR C    1 1 
        5  2508 1 1 21 THR CA   C   1.878   0.393  -3.080 1.00 . A A . 21 THR CA   1 1 
        5  2509 1 1 21 THR CB   C   3.179  -0.031  -3.759 1.00 . A A . 21 THR CB   1 1 
        5  2510 1 1 21 THR CG2  C   3.115  -1.431  -4.320 1.00 . A A . 21 THR CG2  1 1 
        5  2511 1 1 21 THR H    H   2.212   1.950  -1.700 1.00 . A A . 21 THR H    1 1 
        5  2512 1 1 21 THR HA   H   1.042   0.255  -3.748 1.00 . A A . 21 THR HA   1 1 
        5  2513 1 1 21 THR HB   H   3.833  -0.032  -2.907 1.00 . A A . 21 THR HB   1 1 
        5  2514 1 1 21 THR HG1  H   2.952   1.642  -4.733 1.00 . A A . 21 THR HG1  1 1 
        5  2515 1 1 21 THR HG21 H   4.061  -1.683  -4.773 1.00 . A A . 21 THR HG21 1 1 
        5  2516 1 1 21 THR HG22 H   2.337  -1.471  -5.067 1.00 . A A . 21 THR HG22 1 1 
        5  2517 1 1 21 THR HG23 H   2.895  -2.127  -3.525 1.00 . A A . 21 THR HG23 1 1 
        5  2518 1 1 21 THR N    N   1.973   1.785  -2.642 1.00 . A A . 21 THR N    1 1 
        5  2519 1 1 21 THR O    O   2.543  -0.324  -0.899 1.00 . A A . 21 THR O    1 1 
        5  2520 1 1 21 THR OG1  O   3.533   0.874  -4.813 1.00 . A A . 21 THR OG1  1 1 
        5  2521 1 1 22 CYS C    C   1.595  -3.286  -0.574 1.00 . A A . 22 CYS C    1 1 
        5  2522 1 1 22 CYS CA   C   0.651  -2.132  -0.642 1.00 . A A . 22 CYS CA   1 1 
        5  2523 1 1 22 CYS CB   C  -0.770  -2.435  -0.179 1.00 . A A . 22 CYS CB   1 1 
        5  2524 1 1 22 CYS H    H   0.137  -1.394  -2.497 1.00 . A A . 22 CYS H    1 1 
        5  2525 1 1 22 CYS HA   H   1.078  -1.482   0.110 1.00 . A A . 22 CYS HA   1 1 
        5  2526 1 1 22 CYS HB2  H  -0.723  -3.393   0.302 1.00 . A A . 22 CYS HB2  1 1 
        5  2527 1 1 22 CYS HB3  H  -1.050  -1.672   0.530 1.00 . A A . 22 CYS HB3  1 1 
        5  2528 1 1 22 CYS N    N   0.783  -1.316  -1.769 1.00 . A A . 22 CYS N    1 1 
        5  2529 1 1 22 CYS O    O   1.867  -3.983  -1.566 1.00 . A A . 22 CYS O    1 1 
        5  2530 1 1 22 CYS SG   S  -2.113  -2.599  -1.378 1.00 . A A . 22 CYS SG   1 1 
        5  2531 1 1 23 SER C    C   2.366  -5.651   1.445 1.00 . A A . 23 SER C    1 1 
        5  2532 1 1 23 SER CA   C   3.101  -4.413   0.933 1.00 . A A . 23 SER CA   1 1 
        5  2533 1 1 23 SER CB   C   3.989  -3.782   2.040 1.00 . A A . 23 SER CB   1 1 
        5  2534 1 1 23 SER H    H   1.827  -2.823   1.315 1.00 . A A . 23 SER H    1 1 
        5  2535 1 1 23 SER HA   H   3.716  -4.645   0.077 1.00 . A A . 23 SER HA   1 1 
        5  2536 1 1 23 SER HB2  H   4.517  -2.930   1.635 1.00 . A A . 23 SER HB2  1 1 
        5  2537 1 1 23 SER HB3  H   3.347  -3.433   2.835 1.00 . A A . 23 SER HB3  1 1 
        5  2538 1 1 23 SER HG   H   5.359  -4.205   3.343 1.00 . A A . 23 SER HG   1 1 
        5  2539 1 1 23 SER N    N   2.130  -3.429   0.598 1.00 . A A . 23 SER N    1 1 
        5  2540 1 1 23 SER O    O   1.236  -5.544   1.908 1.00 . A A . 23 SER O    1 1 
        5  2541 1 1 23 SER OG   O   4.948  -4.670   2.590 1.00 . A A . 23 SER OG   1 1 
        5  2542 1 1 24 ARG C    C   2.923  -8.167   3.296 1.00 . A A . 24 ARG C    1 1 
        5  2543 1 1 24 ARG CA   C   2.401  -7.985   1.903 1.00 . A A . 24 ARG CA   1 1 
        5  2544 1 1 24 ARG CB   C   2.706  -9.211   1.110 1.00 . A A . 24 ARG CB   1 1 
        5  2545 1 1 24 ARG CD   C   0.332  -9.872   0.618 1.00 . A A . 24 ARG CD   1 1 
        5  2546 1 1 24 ARG CG   C   1.710  -9.563   0.022 1.00 . A A . 24 ARG CG   1 1 
        5  2547 1 1 24 ARG CZ   C  -0.988 -11.550  -0.660 1.00 . A A . 24 ARG CZ   1 1 
        5  2548 1 1 24 ARG H    H   3.808  -6.925   0.846 1.00 . A A . 24 ARG H    1 1 
        5  2549 1 1 24 ARG HA   H   1.338  -7.835   1.920 1.00 . A A . 24 ARG HA   1 1 
        5  2550 1 1 24 ARG HB2  H   3.692  -9.102   0.690 1.00 . A A . 24 ARG HB2  1 1 
        5  2551 1 1 24 ARG HB3  H   2.695  -9.966   1.871 1.00 . A A . 24 ARG HB3  1 1 
        5  2552 1 1 24 ARG HD2  H   0.437 -10.670   1.337 1.00 . A A . 24 ARG HD2  1 1 
        5  2553 1 1 24 ARG HD3  H  -0.048  -9.001   1.139 1.00 . A A . 24 ARG HD3  1 1 
        5  2554 1 1 24 ARG HE   H  -1.192  -9.576  -0.835 1.00 . A A . 24 ARG HE   1 1 
        5  2555 1 1 24 ARG HG2  H   1.635  -8.733  -0.660 1.00 . A A . 24 ARG HG2  1 1 
        5  2556 1 1 24 ARG HG3  H   2.065 -10.433  -0.509 1.00 . A A . 24 ARG HG3  1 1 
        5  2557 1 1 24 ARG HH11 H   0.569 -12.412   0.378 1.00 . A A . 24 ARG HH11 1 1 
        5  2558 1 1 24 ARG HH12 H  -0.473 -13.507  -0.403 1.00 . A A . 24 ARG HH12 1 1 
        5  2559 1 1 24 ARG HH21 H  -2.600 -11.041  -1.786 1.00 . A A . 24 ARG HH21 1 1 
        5  2560 1 1 24 ARG HH22 H  -2.362 -12.730  -1.648 1.00 . A A . 24 ARG HH22 1 1 
        5  2561 1 1 24 ARG N    N   2.959  -6.813   1.325 1.00 . A A . 24 ARG N    1 1 
        5  2562 1 1 24 ARG NE   N  -0.664 -10.283  -0.386 1.00 . A A . 24 ARG NE   1 1 
        5  2563 1 1 24 ARG NH1  N  -0.244 -12.555  -0.191 1.00 . A A . 24 ARG NH1  1 1 
        5  2564 1 1 24 ARG NH2  N  -2.045 -11.805  -1.421 1.00 . A A . 24 ARG NH2  1 1 
        5  2565 1 1 24 ARG O    O   2.247  -8.713   4.159 1.00 . A A . 24 ARG O    1 1 
        5  2566 1 1 25 ARG C    C   4.003  -6.948   5.801 1.00 . A A . 25 ARG C    1 1 
        5  2567 1 1 25 ARG CA   C   4.789  -7.760   4.781 1.00 . A A . 25 ARG CA   1 1 
        5  2568 1 1 25 ARG CB   C   6.174  -7.153   4.625 1.00 . A A . 25 ARG CB   1 1 
        5  2569 1 1 25 ARG CD   C   8.313  -6.434   5.668 1.00 . A A . 25 ARG CD   1 1 
        5  2570 1 1 25 ARG CG   C   7.049  -7.258   5.837 1.00 . A A . 25 ARG CG   1 1 
        5  2571 1 1 25 ARG CZ   C   8.882  -4.011   5.430 1.00 . A A . 25 ARG CZ   1 1 
        5  2572 1 1 25 ARG H    H   4.614  -7.271   2.762 1.00 . A A . 25 ARG H    1 1 
        5  2573 1 1 25 ARG HA   H   4.884  -8.788   5.095 1.00 . A A . 25 ARG HA   1 1 
        5  2574 1 1 25 ARG HB2  H   6.677  -7.643   3.809 1.00 . A A . 25 ARG HB2  1 1 
        5  2575 1 1 25 ARG HB3  H   6.060  -6.106   4.387 1.00 . A A . 25 ARG HB3  1 1 
        5  2576 1 1 25 ARG HD2  H   8.937  -6.565   6.539 1.00 . A A . 25 ARG HD2  1 1 
        5  2577 1 1 25 ARG HD3  H   8.842  -6.773   4.790 1.00 . A A . 25 ARG HD3  1 1 
        5  2578 1 1 25 ARG HE   H   7.043  -4.763   5.507 1.00 . A A . 25 ARG HE   1 1 
        5  2579 1 1 25 ARG HG2  H   6.482  -6.896   6.679 1.00 . A A . 25 ARG HG2  1 1 
        5  2580 1 1 25 ARG HG3  H   7.304  -8.299   5.960 1.00 . A A . 25 ARG HG3  1 1 
        5  2581 1 1 25 ARG HH11 H  10.558  -5.186   5.353 1.00 . A A . 25 ARG HH11 1 1 
        5  2582 1 1 25 ARG HH12 H  10.859  -3.515   5.257 1.00 . A A . 25 ARG HH12 1 1 
        5  2583 1 1 25 ARG HH21 H   7.449  -2.601   5.451 1.00 . A A . 25 ARG HH21 1 1 
        5  2584 1 1 25 ARG HH22 H   9.071  -1.988   5.350 1.00 . A A . 25 ARG HH22 1 1 
        5  2585 1 1 25 ARG N    N   4.125  -7.688   3.506 1.00 . A A . 25 ARG N    1 1 
        5  2586 1 1 25 ARG NE   N   8.000  -5.004   5.515 1.00 . A A . 25 ARG NE   1 1 
        5  2587 1 1 25 ARG NH1  N  10.186  -4.254   5.349 1.00 . A A . 25 ARG NH1  1 1 
        5  2588 1 1 25 ARG NH2  N   8.440  -2.770   5.405 1.00 . A A . 25 ARG NH2  1 1 
        5  2589 1 1 25 ARG O    O   3.651  -7.421   6.886 1.00 . A A . 25 ARG O    1 1 
        5  2590 1 1 26 ASP C    C   1.541  -4.829   6.043 1.00 . A A . 26 ASP C    1 1 
        5  2591 1 1 26 ASP CA   C   3.047  -4.778   6.270 1.00 . A A . 26 ASP CA   1 1 
        5  2592 1 1 26 ASP CB   C   3.515  -3.368   5.906 1.00 . A A . 26 ASP CB   1 1 
        5  2593 1 1 26 ASP CG   C   5.026  -3.188   5.872 1.00 . A A . 26 ASP CG   1 1 
        5  2594 1 1 26 ASP H    H   4.042  -5.420   4.550 1.00 . A A . 26 ASP H    1 1 
        5  2595 1 1 26 ASP HA   H   3.291  -4.954   7.305 1.00 . A A . 26 ASP HA   1 1 
        5  2596 1 1 26 ASP HB2  H   3.083  -3.055   4.969 1.00 . A A . 26 ASP HB2  1 1 
        5  2597 1 1 26 ASP HB3  H   3.120  -2.721   6.667 1.00 . A A . 26 ASP HB3  1 1 
        5  2598 1 1 26 ASP N    N   3.729  -5.728   5.425 1.00 . A A . 26 ASP N    1 1 
        5  2599 1 1 26 ASP O    O   0.755  -4.441   6.908 1.00 . A A . 26 ASP O    1 1 
        5  2600 1 1 26 ASP OD1  O   5.612  -2.687   6.846 1.00 . A A . 26 ASP OD1  1 1 
        5  2601 1 1 26 ASP OD2  O   5.657  -3.555   4.858 1.00 . A A . 26 ASP OD2  1 1 
        5  2602 1 1 27 ARG C    C  -0.859  -3.922   4.279 1.00 . A A . 27 ARG C    1 1 
        5  2603 1 1 27 ARG CA   C  -0.225  -5.304   4.364 1.00 . A A . 27 ARG CA   1 1 
        5  2604 1 1 27 ARG CB   C  -1.131  -6.312   5.017 1.00 . A A . 27 ARG CB   1 1 
        5  2605 1 1 27 ARG CD   C  -0.889  -8.128   3.304 1.00 . A A . 27 ARG CD   1 1 
        5  2606 1 1 27 ARG CG   C  -0.766  -7.754   4.771 1.00 . A A . 27 ARG CG   1 1 
        5  2607 1 1 27 ARG CZ   C  -3.236  -8.681   2.650 1.00 . A A . 27 ARG CZ   1 1 
        5  2608 1 1 27 ARG H    H   1.764  -5.811   4.286 1.00 . A A . 27 ARG H    1 1 
        5  2609 1 1 27 ARG HA   H  -0.135  -5.571   3.323 1.00 . A A . 27 ARG HA   1 1 
        5  2610 1 1 27 ARG HB2  H  -1.244  -6.139   6.075 1.00 . A A . 27 ARG HB2  1 1 
        5  2611 1 1 27 ARG HB3  H  -2.057  -6.153   4.495 1.00 . A A . 27 ARG HB3  1 1 
        5  2612 1 1 27 ARG HD2  H  -0.187  -7.509   2.773 1.00 . A A . 27 ARG HD2  1 1 
        5  2613 1 1 27 ARG HD3  H  -0.659  -9.174   3.170 1.00 . A A . 27 ARG HD3  1 1 
        5  2614 1 1 27 ARG HE   H  -2.261  -6.903   2.387 1.00 . A A . 27 ARG HE   1 1 
        5  2615 1 1 27 ARG HG2  H   0.269  -7.891   5.047 1.00 . A A . 27 ARG HG2  1 1 
        5  2616 1 1 27 ARG HG3  H  -1.398  -8.399   5.358 1.00 . A A . 27 ARG HG3  1 1 
        5  2617 1 1 27 ARG HH11 H  -2.246 -10.365   3.351 1.00 . A A . 27 ARG HH11 1 1 
        5  2618 1 1 27 ARG HH12 H  -3.874 -10.594   2.943 1.00 . A A . 27 ARG HH12 1 1 
        5  2619 1 1 27 ARG HH21 H  -4.601  -7.318   1.894 1.00 . A A . 27 ARG HH21 1 1 
        5  2620 1 1 27 ARG HH22 H  -5.196  -8.885   2.130 1.00 . A A . 27 ARG HH22 1 1 
        5  2621 1 1 27 ARG N    N   1.146  -5.325   4.865 1.00 . A A . 27 ARG N    1 1 
        5  2622 1 1 27 ARG NE   N  -2.194  -7.826   2.726 1.00 . A A . 27 ARG NE   1 1 
        5  2623 1 1 27 ARG NH1  N  -3.097  -9.960   3.010 1.00 . A A . 27 ARG NH1  1 1 
        5  2624 1 1 27 ARG NH2  N  -4.411  -8.258   2.193 1.00 . A A . 27 ARG NH2  1 1 
        5  2625 1 1 27 ARG O    O  -2.039  -3.805   3.971 1.00 . A A . 27 ARG O    1 1 
        5  2626 1 1 28 TRP C    C  -0.102  -0.984   3.072 1.00 . A A . 28 TRP C    1 1 
        5  2627 1 1 28 TRP CA   C  -0.590  -1.567   4.346 1.00 . A A . 28 TRP CA   1 1 
        5  2628 1 1 28 TRP CB   C  -0.280  -0.649   5.546 1.00 . A A . 28 TRP CB   1 1 
        5  2629 1 1 28 TRP CD1  C   2.247  -0.280   5.046 1.00 . A A . 28 TRP CD1  1 1 
        5  2630 1 1 28 TRP CD2  C   1.633   0.004   7.160 1.00 . A A . 28 TRP CD2  1 1 
        5  2631 1 1 28 TRP CE2  C   3.009   0.234   7.072 1.00 . A A . 28 TRP CE2  1 1 
        5  2632 1 1 28 TRP CE3  C   1.007   0.130   8.377 1.00 . A A . 28 TRP CE3  1 1 
        5  2633 1 1 28 TRP CG   C   1.164  -0.348   5.877 1.00 . A A . 28 TRP CG   1 1 
        5  2634 1 1 28 TRP CH2  C   3.127   0.711   9.372 1.00 . A A . 28 TRP CH2  1 1 
        5  2635 1 1 28 TRP CZ2  C   3.772   0.590   8.176 1.00 . A A . 28 TRP CZ2  1 1 
        5  2636 1 1 28 TRP CZ3  C   1.755   0.485   9.478 1.00 . A A . 28 TRP CZ3  1 1 
        5  2637 1 1 28 TRP H    H   0.868  -3.005   4.681 1.00 . A A . 28 TRP H    1 1 
        5  2638 1 1 28 TRP HA   H  -1.666  -1.646   4.256 1.00 . A A . 28 TRP HA   1 1 
        5  2639 1 1 28 TRP HB2  H  -0.753   0.305   5.369 1.00 . A A . 28 TRP HB2  1 1 
        5  2640 1 1 28 TRP HB3  H  -0.733  -1.089   6.421 1.00 . A A . 28 TRP HB3  1 1 
        5  2641 1 1 28 TRP HD1  H   2.195  -0.489   3.988 1.00 . A A . 28 TRP HD1  1 1 
        5  2642 1 1 28 TRP HE1  H   4.285   0.150   5.434 1.00 . A A . 28 TRP HE1  1 1 
        5  2643 1 1 28 TRP HE3  H  -0.058  -0.048   8.424 1.00 . A A . 28 TRP HE3  1 1 
        5  2644 1 1 28 TRP HH2  H   3.678   0.987  10.258 1.00 . A A . 28 TRP HH2  1 1 
        5  2645 1 1 28 TRP HZ2  H   4.834   0.770   8.115 1.00 . A A . 28 TRP HZ2  1 1 
        5  2646 1 1 28 TRP HZ3  H   1.280   0.591  10.442 1.00 . A A . 28 TRP HZ3  1 1 
        5  2647 1 1 28 TRP N    N  -0.081  -2.886   4.481 1.00 . A A . 28 TRP N    1 1 
        5  2648 1 1 28 TRP NE1  N   3.369   0.048   5.771 1.00 . A A . 28 TRP NE1  1 1 
        5  2649 1 1 28 TRP O    O   0.804  -1.561   2.413 1.00 . A A . 28 TRP O    1 1 
        5  2650 1 1 29 CYS C    C   0.939   1.610   1.799 1.00 . A A . 29 CYS C    1 1 
        5  2651 1 1 29 CYS CA   C  -0.325   0.796   1.542 1.00 . A A . 29 CYS CA   1 1 
        5  2652 1 1 29 CYS CB   C  -1.513   1.646   1.158 1.00 . A A . 29 CYS CB   1 1 
        5  2653 1 1 29 CYS H    H  -1.305   0.529   3.330 1.00 . A A . 29 CYS H    1 1 
        5  2654 1 1 29 CYS HA   H  -0.123   0.077   0.764 1.00 . A A . 29 CYS HA   1 1 
        5  2655 1 1 29 CYS HB2  H  -2.391   1.019   1.120 1.00 . A A . 29 CYS HB2  1 1 
        5  2656 1 1 29 CYS HB3  H  -1.657   2.400   1.919 1.00 . A A . 29 CYS HB3  1 1 
        5  2657 1 1 29 CYS N    N  -0.647   0.111   2.729 1.00 . A A . 29 CYS N    1 1 
        5  2658 1 1 29 CYS O    O   0.911   2.716   2.297 1.00 . A A . 29 CYS O    1 1 
        5  2659 1 1 29 CYS SG   S  -1.392   2.473  -0.417 1.00 . A A . 29 CYS SG   1 1 
        5  2660 1 1 30 LYS C    C   3.732   2.584   0.842 1.00 . A A . 30 LYS C    1 1 
        5  2661 1 1 30 LYS CA   C   3.311   1.525   1.840 1.00 . A A . 30 LYS CA   1 1 
        5  2662 1 1 30 LYS CB   C   4.289   0.345   1.891 1.00 . A A . 30 LYS CB   1 1 
        5  2663 1 1 30 LYS CD   C   6.455  -0.618   2.628 1.00 . A A . 30 LYS CD   1 1 
        5  2664 1 1 30 LYS CE   C   7.832  -0.344   3.205 1.00 . A A . 30 LYS CE   1 1 
        5  2665 1 1 30 LYS CG   C   5.655   0.660   2.426 1.00 . A A . 30 LYS CG   1 1 
        5  2666 1 1 30 LYS H    H   2.025   0.192   0.956 1.00 . A A . 30 LYS H    1 1 
        5  2667 1 1 30 LYS HA   H   3.251   1.958   2.825 1.00 . A A . 30 LYS HA   1 1 
        5  2668 1 1 30 LYS HB2  H   3.862  -0.428   2.512 1.00 . A A . 30 LYS HB2  1 1 
        5  2669 1 1 30 LYS HB3  H   4.398  -0.046   0.890 1.00 . A A . 30 LYS HB3  1 1 
        5  2670 1 1 30 LYS HD2  H   5.916  -1.263   3.306 1.00 . A A . 30 LYS HD2  1 1 
        5  2671 1 1 30 LYS HD3  H   6.563  -1.112   1.674 1.00 . A A . 30 LYS HD3  1 1 
        5  2672 1 1 30 LYS HE2  H   7.723   0.227   4.115 1.00 . A A . 30 LYS HE2  1 1 
        5  2673 1 1 30 LYS HE3  H   8.293  -1.293   3.437 1.00 . A A . 30 LYS HE3  1 1 
        5  2674 1 1 30 LYS HG2  H   6.156   1.298   1.716 1.00 . A A . 30 LYS HG2  1 1 
        5  2675 1 1 30 LYS HG3  H   5.533   1.163   3.373 1.00 . A A . 30 LYS HG3  1 1 
        5  2676 1 1 30 LYS HZ1  H   9.614   0.619   2.710 1.00 . A A . 30 LYS HZ1  1 1 
        5  2677 1 1 30 LYS HZ2  H   8.261   1.278   1.938 1.00 . A A . 30 LYS HZ2  1 1 
        5  2678 1 1 30 LYS HZ3  H   8.883  -0.186   1.435 1.00 . A A . 30 LYS HZ3  1 1 
        5  2679 1 1 30 LYS N    N   2.043   1.011   1.495 1.00 . A A . 30 LYS N    1 1 
        5  2680 1 1 30 LYS NZ   N   8.695   0.398   2.275 1.00 . A A . 30 LYS NZ   1 1 
        5  2681 1 1 30 LYS O    O   3.433   2.478  -0.351 1.00 . A A . 30 LYS O    1 1 
        5  2682 1 1 31 TYR C    C   5.945   4.138  -0.365 1.00 . A A . 31 TYR C    1 1 
        5  2683 1 1 31 TYR CA   C   4.859   4.707   0.526 1.00 . A A . 31 TYR CA   1 1 
        5  2684 1 1 31 TYR CB   C   5.432   5.774   1.447 1.00 . A A . 31 TYR CB   1 1 
        5  2685 1 1 31 TYR CD1  C   7.024   7.437   0.398 1.00 . A A . 31 TYR CD1  1 1 
        5  2686 1 1 31 TYR CD2  C   4.744   8.068   0.657 1.00 . A A . 31 TYR CD2  1 1 
        5  2687 1 1 31 TYR CE1  C   7.304   8.673  -0.145 1.00 . A A . 31 TYR CE1  1 1 
        5  2688 1 1 31 TYR CE2  C   5.015   9.301   0.108 1.00 . A A . 31 TYR CE2  1 1 
        5  2689 1 1 31 TYR CG   C   5.739   7.113   0.809 1.00 . A A . 31 TYR CG   1 1 
        5  2690 1 1 31 TYR CZ   C   6.294   9.600  -0.289 1.00 . A A . 31 TYR CZ   1 1 
        5  2691 1 1 31 TYR H    H   4.482   3.665   2.314 1.00 . A A . 31 TYR H    1 1 
        5  2692 1 1 31 TYR HA   H   4.054   5.118  -0.066 1.00 . A A . 31 TYR HA   1 1 
        5  2693 1 1 31 TYR HB2  H   4.743   5.949   2.260 1.00 . A A . 31 TYR HB2  1 1 
        5  2694 1 1 31 TYR HB3  H   6.354   5.379   1.848 1.00 . A A . 31 TYR HB3  1 1 
        5  2695 1 1 31 TYR HD1  H   7.815   6.709   0.503 1.00 . A A . 31 TYR HD1  1 1 
        5  2696 1 1 31 TYR HD2  H   3.736   7.832   0.970 1.00 . A A . 31 TYR HD2  1 1 
        5  2697 1 1 31 TYR HE1  H   8.311   8.903  -0.459 1.00 . A A . 31 TYR HE1  1 1 
        5  2698 1 1 31 TYR HE2  H   4.220  10.023  -0.003 1.00 . A A . 31 TYR HE2  1 1 
        5  2699 1 1 31 TYR HH   H   6.139  11.510  -0.301 1.00 . A A . 31 TYR HH   1 1 
        5  2700 1 1 31 TYR N    N   4.357   3.623   1.346 1.00 . A A . 31 TYR N    1 1 
        5  2701 1 1 31 TYR O    O   6.981   3.685   0.124 1.00 . A A . 31 TYR O    1 1 
        5  2702 1 1 31 TYR OH   O   6.570  10.828  -0.830 1.00 . A A . 31 TYR OH   1 1 
        5  2703 1 1 32 TYR C    C   7.593   4.484  -3.121 1.00 . A A . 32 TYR C    1 1 
        5  2704 1 1 32 TYR CA   C   6.605   3.504  -2.541 1.00 . A A . 32 TYR CA   1 1 
        5  2705 1 1 32 TYR CB   C   5.836   2.790  -3.636 1.00 . A A . 32 TYR CB   1 1 
        5  2706 1 1 32 TYR CD1  C   7.297   0.826  -4.184 1.00 . A A . 32 TYR CD1  1 1 
        5  2707 1 1 32 TYR CD2  C   6.925   2.445  -5.873 1.00 . A A . 32 TYR CD2  1 1 
        5  2708 1 1 32 TYR CE1  C   8.088   0.100  -5.045 1.00 . A A . 32 TYR CE1  1 1 
        5  2709 1 1 32 TYR CE2  C   7.711   1.735  -6.742 1.00 . A A . 32 TYR CE2  1 1 
        5  2710 1 1 32 TYR CG   C   6.706   2.007  -4.584 1.00 . A A . 32 TYR CG   1 1 
        5  2711 1 1 32 TYR CZ   C   8.293   0.559  -6.326 1.00 . A A . 32 TYR CZ   1 1 
        5  2712 1 1 32 TYR H    H   4.916   4.594  -1.987 1.00 . A A . 32 TYR H    1 1 
        5  2713 1 1 32 TYR HA   H   7.156   2.761  -1.986 1.00 . A A . 32 TYR HA   1 1 
        5  2714 1 1 32 TYR HB2  H   5.146   2.100  -3.178 1.00 . A A . 32 TYR HB2  1 1 
        5  2715 1 1 32 TYR HB3  H   5.285   3.523  -4.209 1.00 . A A . 32 TYR HB3  1 1 
        5  2716 1 1 32 TYR HD1  H   7.125   0.484  -3.173 1.00 . A A . 32 TYR HD1  1 1 
        5  2717 1 1 32 TYR HD2  H   6.463   3.367  -6.191 1.00 . A A . 32 TYR HD2  1 1 
        5  2718 1 1 32 TYR HE1  H   8.537  -0.821  -4.707 1.00 . A A . 32 TYR HE1  1 1 
        5  2719 1 1 32 TYR HE2  H   7.854   2.117  -7.742 1.00 . A A . 32 TYR HE2  1 1 
        5  2720 1 1 32 TYR HH   H   8.839  -1.092  -7.100 1.00 . A A . 32 TYR HH   1 1 
        5  2721 1 1 32 TYR N    N   5.708   4.130  -1.630 1.00 . A A . 32 TYR N    1 1 
        5  2722 1 1 32 TYR O    O   7.211   5.493  -3.727 1.00 . A A . 32 TYR O    1 1 
        5  2723 1 1 32 TYR OH   O   9.082  -0.161  -7.190 1.00 . A A . 32 TYR OH   1 1 
        5  2724 1 1 33 LEU C    C   9.989   4.689  -5.000 1.00 . A A . 33 LEU C    1 1 
        5  2725 1 1 33 LEU CA   C   9.909   4.981  -3.502 1.00 . A A . 33 LEU CA   1 1 
        5  2726 1 1 33 LEU CB   C  11.251   4.670  -2.806 1.00 . A A . 33 LEU CB   1 1 
        5  2727 1 1 33 LEU CD1  C  12.326   6.934  -2.995 1.00 . A A . 33 LEU CD1  1 1 
        5  2728 1 1 33 LEU CD2  C  13.740   4.925  -2.623 1.00 . A A . 33 LEU CD2  1 1 
        5  2729 1 1 33 LEU CG   C  12.482   5.458  -3.282 1.00 . A A . 33 LEU CG   1 1 
        5  2730 1 1 33 LEU H    H   9.066   3.377  -2.425 1.00 . A A . 33 LEU H    1 1 
        5  2731 1 1 33 LEU HA   H   9.655   6.020  -3.354 1.00 . A A . 33 LEU HA   1 1 
        5  2732 1 1 33 LEU HB2  H  11.129   4.854  -1.749 1.00 . A A . 33 LEU HB2  1 1 
        5  2733 1 1 33 LEU HB3  H  11.458   3.619  -2.942 1.00 . A A . 33 LEU HB3  1 1 
        5  2734 1 1 33 LEU HD11 H  13.197   7.465  -3.353 1.00 . A A . 33 LEU HD11 1 1 
        5  2735 1 1 33 LEU HD12 H  12.234   7.076  -1.929 1.00 . A A . 33 LEU HD12 1 1 
        5  2736 1 1 33 LEU HD13 H  11.442   7.314  -3.487 1.00 . A A . 33 LEU HD13 1 1 
        5  2737 1 1 33 LEU HD21 H  14.596   5.476  -2.986 1.00 . A A . 33 LEU HD21 1 1 
        5  2738 1 1 33 LEU HD22 H  13.857   3.878  -2.857 1.00 . A A . 33 LEU HD22 1 1 
        5  2739 1 1 33 LEU HD23 H  13.663   5.048  -1.554 1.00 . A A . 33 LEU HD23 1 1 
        5  2740 1 1 33 LEU HG   H  12.584   5.336  -4.350 1.00 . A A . 33 LEU HG   1 1 
        5  2741 1 1 33 LEU N    N   8.851   4.184  -2.943 1.00 . A A . 33 LEU N    1 1 
        5  2742 1 1 33 LEU O    O   9.505   5.465  -5.826 1.00 . A A . 33 LEU O    1 1 
        5  2743 1 1 34 NH2 HN1  H  10.927   3.005  -4.633 1.00 . A A . 34 NH2 HN1  1 1 
        5  2744 1 1 34 NH2 HN2  H  10.609   3.347  -6.297 1.00 . A A . 34 NH2 HN2  1 1 
        5  2745 1 1 34 NH2 N    N  10.564   3.572  -5.345 1.00 . A A . 34 NH2 N    1 1 
        6  2746 1 1  1 ASP C    C  -9.745   5.224  -4.578 1.00 . A A .  1 ASP C    1 1 
        6  2747 1 1  1 ASP CA   C -10.956   6.080  -4.860 1.00 . A A .  1 ASP CA   1 1 
        6  2748 1 1  1 ASP CB   C -12.114   5.774  -3.900 1.00 . A A .  1 ASP CB   1 1 
        6  2749 1 1  1 ASP CG   C -11.783   5.999  -2.451 1.00 . A A .  1 ASP CG   1 1 
        6  2750 1 1  1 ASP H1   H -10.587   6.124  -6.863 1.00 . A A .  1 ASP H1   1 1 
        6  2751 1 1  1 ASP H2   H -12.228   6.361  -6.494 1.00 . A A .  1 ASP H2   1 1 
        6  2752 1 1  1 ASP H3   H -11.518   4.825  -6.379 1.00 . A A .  1 ASP H3   1 1 
        6  2753 1 1  1 ASP HA   H -10.667   7.117  -4.772 1.00 . A A .  1 ASP HA   1 1 
        6  2754 1 1  1 ASP HB2  H -12.925   6.441  -4.140 1.00 . A A .  1 ASP HB2  1 1 
        6  2755 1 1  1 ASP HB3  H -12.427   4.749  -4.033 1.00 . A A .  1 ASP HB3  1 1 
        6  2756 1 1  1 ASP N    N -11.365   5.843  -6.236 1.00 . A A .  1 ASP N    1 1 
        6  2757 1 1  1 ASP O    O  -9.453   4.312  -5.343 1.00 . A A .  1 ASP O    1 1 
        6  2758 1 1  1 ASP OD1  O -12.099   5.135  -1.618 1.00 . A A .  1 ASP OD1  1 1 
        6  2759 1 1  1 ASP OD2  O -11.177   7.031  -2.123 1.00 . A A .  1 ASP OD2  1 1 
        6  2760 1 1  2 CYS C    C  -7.687   4.605  -1.716 1.00 . A A .  2 CYS C    1 1 
        6  2761 1 1  2 CYS CA   C  -7.827   4.803  -3.214 1.00 . A A .  2 CYS CA   1 1 
        6  2762 1 1  2 CYS CB   C  -6.619   5.562  -3.772 1.00 . A A .  2 CYS CB   1 1 
        6  2763 1 1  2 CYS H    H  -9.344   6.224  -2.926 1.00 . A A .  2 CYS H    1 1 
        6  2764 1 1  2 CYS HA   H  -7.864   3.834  -3.686 1.00 . A A .  2 CYS HA   1 1 
        6  2765 1 1  2 CYS HB2  H  -5.708   5.094  -3.438 1.00 . A A .  2 CYS HB2  1 1 
        6  2766 1 1  2 CYS HB3  H  -6.614   5.559  -4.847 1.00 . A A .  2 CYS HB3  1 1 
        6  2767 1 1  2 CYS N    N  -9.034   5.517  -3.531 1.00 . A A .  2 CYS N    1 1 
        6  2768 1 1  2 CYS O    O  -8.637   4.816  -0.946 1.00 . A A .  2 CYS O    1 1 
        6  2769 1 1  2 CYS SG   S  -6.494   7.286  -3.239 1.00 . A A .  2 CYS SG   1 1 
        6  2770 1 1  3 LEU C    C  -5.133   4.926   0.432 1.00 . A A .  3 LEU C    1 1 
        6  2771 1 1  3 LEU CA   C  -6.196   3.946   0.052 1.00 . A A .  3 LEU CA   1 1 
        6  2772 1 1  3 LEU CB   C  -5.673   2.525   0.230 1.00 . A A .  3 LEU CB   1 1 
        6  2773 1 1  3 LEU CD1  C  -5.997   0.054   0.083 1.00 . A A .  3 LEU CD1  1 1 
        6  2774 1 1  3 LEU CD2  C  -7.898   1.487   0.803 1.00 . A A .  3 LEU CD2  1 1 
        6  2775 1 1  3 LEU CG   C  -6.662   1.397  -0.087 1.00 . A A .  3 LEU CG   1 1 
        6  2776 1 1  3 LEU H    H  -5.822   4.036  -1.983 1.00 . A A .  3 LEU H    1 1 
        6  2777 1 1  3 LEU HA   H  -7.071   4.091   0.664 1.00 . A A .  3 LEU HA   1 1 
        6  2778 1 1  3 LEU HB2  H  -4.825   2.431  -0.433 1.00 . A A .  3 LEU HB2  1 1 
        6  2779 1 1  3 LEU HB3  H  -5.330   2.411   1.246 1.00 . A A .  3 LEU HB3  1 1 
        6  2780 1 1  3 LEU HD11 H  -5.151  -0.017  -0.586 1.00 . A A .  3 LEU HD11 1 1 
        6  2781 1 1  3 LEU HD12 H  -6.704  -0.729  -0.147 1.00 . A A .  3 LEU HD12 1 1 
        6  2782 1 1  3 LEU HD13 H  -5.660  -0.054   1.103 1.00 . A A .  3 LEU HD13 1 1 
        6  2783 1 1  3 LEU HD21 H  -7.602   1.425   1.839 1.00 . A A .  3 LEU HD21 1 1 
        6  2784 1 1  3 LEU HD22 H  -8.566   0.669   0.571 1.00 . A A .  3 LEU HD22 1 1 
        6  2785 1 1  3 LEU HD23 H  -8.407   2.423   0.628 1.00 . A A .  3 LEU HD23 1 1 
        6  2786 1 1  3 LEU HG   H  -6.979   1.485  -1.116 1.00 . A A .  3 LEU HG   1 1 
        6  2787 1 1  3 LEU N    N  -6.526   4.179  -1.319 1.00 . A A .  3 LEU N    1 1 
        6  2788 1 1  3 LEU O    O  -4.521   5.550  -0.459 1.00 . A A .  3 LEU O    1 1 
        6  2789 1 1  4 GLY C    C  -2.646   5.376   2.572 1.00 . A A .  4 GLY C    1 1 
        6  2790 1 1  4 GLY CA   C  -3.935   6.026   2.140 1.00 . A A .  4 GLY CA   1 1 
        6  2791 1 1  4 GLY H    H  -5.456   4.613   2.368 1.00 . A A .  4 GLY H    1 1 
        6  2792 1 1  4 GLY HA2  H  -3.732   6.641   1.275 1.00 . A A .  4 GLY HA2  1 1 
        6  2793 1 1  4 GLY HA3  H  -4.334   6.632   2.939 1.00 . A A .  4 GLY HA3  1 1 
        6  2794 1 1  4 GLY N    N  -4.920   5.098   1.706 1.00 . A A .  4 GLY N    1 1 
        6  2795 1 1  4 GLY O    O  -1.715   5.289   1.789 1.00 . A A .  4 GLY O    1 1 
        6  2796 1 1  5 TRP C    C  -1.641   3.063   5.043 1.00 . A A .  5 TRP C    1 1 
        6  2797 1 1  5 TRP CA   C  -1.392   4.378   4.325 1.00 . A A .  5 TRP CA   1 1 
        6  2798 1 1  5 TRP CB   C  -0.698   5.405   5.207 1.00 . A A .  5 TRP CB   1 1 
        6  2799 1 1  5 TRP CD1  C   1.336   3.954   5.892 1.00 . A A .  5 TRP CD1  1 1 
        6  2800 1 1  5 TRP CD2  C   1.791   6.126   5.637 1.00 . A A .  5 TRP CD2  1 1 
        6  2801 1 1  5 TRP CE2  C   2.968   5.464   6.024 1.00 . A A .  5 TRP CE2  1 1 
        6  2802 1 1  5 TRP CE3  C   1.835   7.505   5.416 1.00 . A A .  5 TRP CE3  1 1 
        6  2803 1 1  5 TRP CG   C   0.753   5.142   5.552 1.00 . A A .  5 TRP CG   1 1 
        6  2804 1 1  5 TRP CH2  C   4.189   7.479   5.980 1.00 . A A .  5 TRP CH2  1 1 
        6  2805 1 1  5 TRP CZ2  C   4.176   6.134   6.200 1.00 . A A .  5 TRP CZ2  1 1 
        6  2806 1 1  5 TRP CZ3  C   3.035   8.167   5.590 1.00 . A A .  5 TRP CZ3  1 1 
        6  2807 1 1  5 TRP H    H  -3.297   5.022   4.458 1.00 . A A .  5 TRP H    1 1 
        6  2808 1 1  5 TRP HA   H  -0.777   4.166   3.492 1.00 . A A .  5 TRP HA   1 1 
        6  2809 1 1  5 TRP HB2  H  -0.795   6.351   4.702 1.00 . A A .  5 TRP HB2  1 1 
        6  2810 1 1  5 TRP HB3  H  -1.270   5.470   6.120 1.00 . A A .  5 TRP HB3  1 1 
        6  2811 1 1  5 TRP HD1  H   0.812   3.010   5.921 1.00 . A A .  5 TRP HD1  1 1 
        6  2812 1 1  5 TRP HE1  H   3.289   3.427   6.438 1.00 . A A .  5 TRP HE1  1 1 
        6  2813 1 1  5 TRP HE3  H   0.952   8.049   5.115 1.00 . A A .  5 TRP HE3  1 1 
        6  2814 1 1  5 TRP HH2  H   5.105   8.037   6.103 1.00 . A A .  5 TRP HH2  1 1 
        6  2815 1 1  5 TRP HZ2  H   5.079   5.622   6.500 1.00 . A A .  5 TRP HZ2  1 1 
        6  2816 1 1  5 TRP HZ3  H   3.093   9.232   5.427 1.00 . A A .  5 TRP HZ3  1 1 
        6  2817 1 1  5 TRP N    N  -2.577   4.939   3.817 1.00 . A A .  5 TRP N    1 1 
        6  2818 1 1  5 TRP NE1  N   2.667   4.141   6.170 1.00 . A A .  5 TRP NE1  1 1 
        6  2819 1 1  5 TRP O    O  -1.623   2.011   4.443 1.00 . A A .  5 TRP O    1 1 
        6  2820 1 1  6 PHE C    C  -3.371   1.154   6.924 1.00 . A A .  6 PHE C    1 1 
        6  2821 1 1  6 PHE CA   C  -2.104   1.972   7.175 1.00 . A A .  6 PHE CA   1 1 
        6  2822 1 1  6 PHE CB   C  -2.037   2.408   8.645 1.00 . A A .  6 PHE CB   1 1 
        6  2823 1 1  6 PHE CD1  C   0.401   2.558   9.128 1.00 . A A .  6 PHE CD1  1 1 
        6  2824 1 1  6 PHE CD2  C  -0.893   4.539   9.254 1.00 . A A .  6 PHE CD2  1 1 
        6  2825 1 1  6 PHE CE1  C   1.523   3.262   9.479 1.00 . A A .  6 PHE CE1  1 1 
        6  2826 1 1  6 PHE CE2  C   0.227   5.249   9.603 1.00 . A A .  6 PHE CE2  1 1 
        6  2827 1 1  6 PHE CG   C  -0.817   3.183   9.010 1.00 . A A .  6 PHE CG   1 1 
        6  2828 1 1  6 PHE CZ   C   1.435   4.609   9.715 1.00 . A A .  6 PHE CZ   1 1 
        6  2829 1 1  6 PHE H    H  -2.166   4.050   6.611 1.00 . A A .  6 PHE H    1 1 
        6  2830 1 1  6 PHE HA   H  -1.274   1.310   6.974 1.00 . A A .  6 PHE HA   1 1 
        6  2831 1 1  6 PHE HB2  H  -2.876   3.045   8.878 1.00 . A A .  6 PHE HB2  1 1 
        6  2832 1 1  6 PHE HB3  H  -2.064   1.535   9.278 1.00 . A A .  6 PHE HB3  1 1 
        6  2833 1 1  6 PHE HD1  H   0.478   1.497   8.938 1.00 . A A .  6 PHE HD1  1 1 
        6  2834 1 1  6 PHE HD2  H  -1.843   5.045   9.168 1.00 . A A .  6 PHE HD2  1 1 
        6  2835 1 1  6 PHE HE1  H   2.473   2.753   9.566 1.00 . A A .  6 PHE HE1  1 1 
        6  2836 1 1  6 PHE HE2  H   0.161   6.309   9.795 1.00 . A A .  6 PHE HE2  1 1 
        6  2837 1 1  6 PHE HZ   H   2.316   5.165   9.991 1.00 . A A .  6 PHE HZ   1 1 
        6  2838 1 1  6 PHE N    N  -1.989   3.145   6.286 1.00 . A A .  6 PHE N    1 1 
        6  2839 1 1  6 PHE O    O  -3.805   0.377   7.789 1.00 . A A .  6 PHE O    1 1 
        6  2840 1 1  7 LYS C    C  -4.615  -0.774   4.768 1.00 . A A .  7 LYS C    1 1 
        6  2841 1 1  7 LYS CA   C  -5.070   0.520   5.374 1.00 . A A .  7 LYS CA   1 1 
        6  2842 1 1  7 LYS CB   C  -5.915   1.256   4.356 1.00 . A A .  7 LYS CB   1 1 
        6  2843 1 1  7 LYS CD   C  -7.319   2.467   6.048 1.00 . A A .  7 LYS CD   1 1 
        6  2844 1 1  7 LYS CE   C  -8.114   3.731   6.354 1.00 . A A .  7 LYS CE   1 1 
        6  2845 1 1  7 LYS CG   C  -6.465   2.605   4.798 1.00 . A A .  7 LYS CG   1 1 
        6  2846 1 1  7 LYS H    H  -3.444   1.840   5.093 1.00 . A A .  7 LYS H    1 1 
        6  2847 1 1  7 LYS HA   H  -5.659   0.323   6.258 1.00 . A A .  7 LYS HA   1 1 
        6  2848 1 1  7 LYS HB2  H  -5.325   1.353   3.461 1.00 . A A .  7 LYS HB2  1 1 
        6  2849 1 1  7 LYS HB3  H  -6.744   0.609   4.116 1.00 . A A .  7 LYS HB3  1 1 
        6  2850 1 1  7 LYS HD2  H  -8.006   1.646   5.913 1.00 . A A .  7 LYS HD2  1 1 
        6  2851 1 1  7 LYS HD3  H  -6.669   2.252   6.885 1.00 . A A .  7 LYS HD3  1 1 
        6  2852 1 1  7 LYS HE2  H  -8.767   3.932   5.518 1.00 . A A .  7 LYS HE2  1 1 
        6  2853 1 1  7 LYS HE3  H  -8.716   3.551   7.232 1.00 . A A .  7 LYS HE3  1 1 
        6  2854 1 1  7 LYS HG2  H  -5.641   3.271   5.003 1.00 . A A .  7 LYS HG2  1 1 
        6  2855 1 1  7 LYS HG3  H  -7.071   3.011   4.001 1.00 . A A .  7 LYS HG3  1 1 
        6  2856 1 1  7 LYS HZ1  H  -6.661   4.785   7.411 1.00 . A A .  7 LYS HZ1  1 1 
        6  2857 1 1  7 LYS HZ2  H  -7.873   5.745   6.790 1.00 . A A .  7 LYS HZ2  1 1 
        6  2858 1 1  7 LYS HZ3  H  -6.684   5.161   5.761 1.00 . A A .  7 LYS HZ3  1 1 
        6  2859 1 1  7 LYS N    N  -3.911   1.271   5.746 1.00 . A A .  7 LYS N    1 1 
        6  2860 1 1  7 LYS NZ   N  -7.271   4.922   6.585 1.00 . A A .  7 LYS NZ   1 1 
        6  2861 1 1  7 LYS O    O  -3.596  -0.809   4.076 1.00 . A A .  7 LYS O    1 1 
        6  2862 1 1  8 SER C    C  -5.299  -3.143   3.053 1.00 . A A .  8 SER C    1 1 
        6  2863 1 1  8 SER CA   C  -5.062  -3.089   4.545 1.00 . A A .  8 SER CA   1 1 
        6  2864 1 1  8 SER CB   C  -5.994  -4.031   5.227 1.00 . A A .  8 SER CB   1 1 
        6  2865 1 1  8 SER H    H  -6.187  -1.734   5.518 1.00 . A A .  8 SER H    1 1 
        6  2866 1 1  8 SER HA   H  -4.048  -3.358   4.795 1.00 . A A .  8 SER HA   1 1 
        6  2867 1 1  8 SER HB2  H  -6.937  -4.020   4.706 1.00 . A A .  8 SER HB2  1 1 
        6  2868 1 1  8 SER HB3  H  -5.559  -5.009   5.159 1.00 . A A .  8 SER HB3  1 1 
        6  2869 1 1  8 SER HG   H  -5.227  -3.732   6.959 1.00 . A A .  8 SER HG   1 1 
        6  2870 1 1  8 SER N    N  -5.355  -1.798   5.011 1.00 . A A .  8 SER N    1 1 
        6  2871 1 1  8 SER O    O  -6.308  -2.610   2.537 1.00 . A A .  8 SER O    1 1 
        6  2872 1 1  8 SER OG   O  -6.124  -3.687   6.603 1.00 . A A .  8 SER OG   1 1 
        6  2873 1 1  9 CYS C    C  -3.926  -5.175   0.530 1.00 . A A .  9 CYS C    1 1 
        6  2874 1 1  9 CYS CA   C  -4.486  -3.866   0.962 1.00 . A A .  9 CYS CA   1 1 
        6  2875 1 1  9 CYS CB   C  -3.776  -2.708   0.299 1.00 . A A .  9 CYS CB   1 1 
        6  2876 1 1  9 CYS H    H  -3.625  -4.102   2.864 1.00 . A A .  9 CYS H    1 1 
        6  2877 1 1  9 CYS HA   H  -5.524  -3.819   0.690 1.00 . A A .  9 CYS HA   1 1 
        6  2878 1 1  9 CYS HB2  H  -4.308  -1.830   0.614 1.00 . A A .  9 CYS HB2  1 1 
        6  2879 1 1  9 CYS HB3  H  -2.772  -2.724   0.675 1.00 . A A .  9 CYS HB3  1 1 
        6  2880 1 1  9 CYS N    N  -4.396  -3.735   2.378 1.00 . A A .  9 CYS N    1 1 
        6  2881 1 1  9 CYS O    O  -3.260  -5.887   1.305 1.00 . A A .  9 CYS O    1 1 
        6  2882 1 1  9 CYS SG   S  -3.765  -2.612  -1.542 1.00 . A A .  9 CYS SG   1 1 
        6  2883 1 1 10 ASP C    C  -2.826  -6.405  -2.382 1.00 . A A . 10 ASP C    1 1 
        6  2884 1 1 10 ASP CA   C  -3.761  -6.723  -1.251 1.00 . A A . 10 ASP CA   1 1 
        6  2885 1 1 10 ASP CB   C  -4.959  -7.505  -1.784 1.00 . A A . 10 ASP CB   1 1 
        6  2886 1 1 10 ASP CG   C  -4.588  -8.892  -2.243 1.00 . A A . 10 ASP CG   1 1 
        6  2887 1 1 10 ASP H    H  -4.634  -4.789  -1.202 1.00 . A A . 10 ASP H    1 1 
        6  2888 1 1 10 ASP HA   H  -3.258  -7.303  -0.495 1.00 . A A . 10 ASP HA   1 1 
        6  2889 1 1 10 ASP HB2  H  -5.701  -7.591  -1.005 1.00 . A A . 10 ASP HB2  1 1 
        6  2890 1 1 10 ASP HB3  H  -5.382  -6.967  -2.620 1.00 . A A . 10 ASP HB3  1 1 
        6  2891 1 1 10 ASP N    N  -4.182  -5.484  -0.671 1.00 . A A . 10 ASP N    1 1 
        6  2892 1 1 10 ASP O    O  -3.194  -5.666  -3.270 1.00 . A A . 10 ASP O    1 1 
        6  2893 1 1 10 ASP OD1  O  -4.944  -9.869  -1.555 1.00 . A A . 10 ASP OD1  1 1 
        6  2894 1 1 10 ASP OD2  O  -3.937  -9.050  -3.288 1.00 . A A . 10 ASP OD2  1 1 
        6  2895 1 1 11 PRO C    C  -1.013  -7.004  -4.825 1.00 . A A . 11 PRO C    1 1 
        6  2896 1 1 11 PRO CA   C  -0.583  -6.666  -3.396 1.00 . A A . 11 PRO CA   1 1 
        6  2897 1 1 11 PRO CB   C   0.590  -7.559  -3.003 1.00 . A A . 11 PRO CB   1 1 
        6  2898 1 1 11 PRO CD   C  -1.107  -7.872  -1.348 1.00 . A A . 11 PRO CD   1 1 
        6  2899 1 1 11 PRO CG   C   0.051  -8.536  -2.017 1.00 . A A . 11 PRO CG   1 1 
        6  2900 1 1 11 PRO HA   H  -0.279  -5.635  -3.359 1.00 . A A . 11 PRO HA   1 1 
        6  2901 1 1 11 PRO HB2  H   0.884  -8.082  -3.899 1.00 . A A . 11 PRO HB2  1 1 
        6  2902 1 1 11 PRO HB3  H   1.405  -6.978  -2.599 1.00 . A A . 11 PRO HB3  1 1 
        6  2903 1 1 11 PRO HD2  H  -1.852  -8.611  -1.094 1.00 . A A . 11 PRO HD2  1 1 
        6  2904 1 1 11 PRO HD3  H  -0.784  -7.336  -0.467 1.00 . A A . 11 PRO HD3  1 1 
        6  2905 1 1 11 PRO HG2  H  -0.279  -9.428  -2.528 1.00 . A A . 11 PRO HG2  1 1 
        6  2906 1 1 11 PRO HG3  H   0.815  -8.780  -1.293 1.00 . A A . 11 PRO HG3  1 1 
        6  2907 1 1 11 PRO N    N  -1.607  -6.953  -2.372 1.00 . A A . 11 PRO N    1 1 
        6  2908 1 1 11 PRO O    O  -0.487  -6.451  -5.791 1.00 . A A . 11 PRO O    1 1 
        6  2909 1 1 12 LYS C    C  -3.547  -7.449  -6.712 1.00 . A A . 12 LYS C    1 1 
        6  2910 1 1 12 LYS CA   C  -2.420  -8.342  -6.252 1.00 . A A . 12 LYS CA   1 1 
        6  2911 1 1 12 LYS CB   C  -2.946  -9.778  -6.177 1.00 . A A . 12 LYS CB   1 1 
        6  2912 1 1 12 LYS CD   C  -2.601 -12.177  -5.435 1.00 . A A . 12 LYS CD   1 1 
        6  2913 1 1 12 LYS CE   C  -4.052 -12.256  -4.946 1.00 . A A . 12 LYS CE   1 1 
        6  2914 1 1 12 LYS CG   C  -2.047 -10.749  -5.425 1.00 . A A . 12 LYS CG   1 1 
        6  2915 1 1 12 LYS H    H  -2.363  -8.251  -4.132 1.00 . A A . 12 LYS H    1 1 
        6  2916 1 1 12 LYS HA   H  -1.603  -8.294  -6.953 1.00 . A A . 12 LYS HA   1 1 
        6  2917 1 1 12 LYS HB2  H  -3.902  -9.755  -5.676 1.00 . A A . 12 LYS HB2  1 1 
        6  2918 1 1 12 LYS HB3  H  -3.089 -10.153  -7.180 1.00 . A A . 12 LYS HB3  1 1 
        6  2919 1 1 12 LYS HD2  H  -2.557 -12.558  -6.444 1.00 . A A . 12 LYS HD2  1 1 
        6  2920 1 1 12 LYS HD3  H  -1.980 -12.790  -4.797 1.00 . A A . 12 LYS HD3  1 1 
        6  2921 1 1 12 LYS HE2  H  -4.672 -11.701  -5.631 1.00 . A A . 12 LYS HE2  1 1 
        6  2922 1 1 12 LYS HE3  H  -4.361 -13.291  -4.954 1.00 . A A . 12 LYS HE3  1 1 
        6  2923 1 1 12 LYS HG2  H  -1.080 -10.747  -5.901 1.00 . A A . 12 LYS HG2  1 1 
        6  2924 1 1 12 LYS HG3  H  -1.947 -10.412  -4.403 1.00 . A A . 12 LYS HG3  1 1 
        6  2925 1 1 12 LYS HZ1  H  -5.243 -11.794  -3.317 1.00 . A A . 12 LYS HZ1  1 1 
        6  2926 1 1 12 LYS HZ2  H  -4.045 -10.677  -3.533 1.00 . A A . 12 LYS HZ2  1 1 
        6  2927 1 1 12 LYS HZ3  H  -3.681 -12.191  -2.871 1.00 . A A . 12 LYS HZ3  1 1 
        6  2928 1 1 12 LYS N    N  -1.955  -7.897  -4.951 1.00 . A A . 12 LYS N    1 1 
        6  2929 1 1 12 LYS NZ   N  -4.246 -11.703  -3.592 1.00 . A A . 12 LYS NZ   1 1 
        6  2930 1 1 12 LYS O    O  -3.899  -7.418  -7.886 1.00 . A A . 12 LYS O    1 1 
        6  2931 1 1 13 ASN C    C  -5.012  -4.549  -5.411 1.00 . A A . 13 ASN C    1 1 
        6  2932 1 1 13 ASN CA   C  -5.253  -5.900  -6.046 1.00 . A A . 13 ASN CA   1 1 
        6  2933 1 1 13 ASN CB   C  -6.497  -6.589  -5.451 1.00 . A A . 13 ASN CB   1 1 
        6  2934 1 1 13 ASN CG   C  -7.827  -6.002  -5.939 1.00 . A A . 13 ASN CG   1 1 
        6  2935 1 1 13 ASN H    H  -3.685  -6.722  -4.898 1.00 . A A . 13 ASN H    1 1 
        6  2936 1 1 13 ASN HA   H  -5.375  -5.786  -7.112 1.00 . A A . 13 ASN HA   1 1 
        6  2937 1 1 13 ASN HB2  H  -6.445  -7.637  -5.701 1.00 . A A . 13 ASN HB2  1 1 
        6  2938 1 1 13 ASN HB3  H  -6.453  -6.495  -4.376 1.00 . A A . 13 ASN HB3  1 1 
        6  2939 1 1 13 ASN HD21 H  -7.867  -7.268  -7.463 1.00 . A A . 13 ASN HD21 1 1 
        6  2940 1 1 13 ASN HD22 H  -9.190  -6.185  -7.374 1.00 . A A . 13 ASN HD22 1 1 
        6  2941 1 1 13 ASN N    N  -4.097  -6.723  -5.791 1.00 . A A . 13 ASN N    1 1 
        6  2942 1 1 13 ASN ND2  N  -8.342  -6.530  -7.021 1.00 . A A . 13 ASN ND2  1 1 
        6  2943 1 1 13 ASN O    O  -5.828  -4.041  -4.636 1.00 . A A . 13 ASN O    1 1 
        6  2944 1 1 13 ASN OD1  O  -8.395  -5.080  -5.332 1.00 . A A . 13 ASN OD1  1 1 
        6  2945 1 1 14 ASP C    C  -4.452  -1.634  -5.469 1.00 . A A . 14 ASP C    1 1 
        6  2946 1 1 14 ASP CA   C  -3.421  -2.696  -5.189 1.00 . A A . 14 ASP CA   1 1 
        6  2947 1 1 14 ASP CB   C  -2.099  -2.265  -5.792 1.00 . A A . 14 ASP CB   1 1 
        6  2948 1 1 14 ASP CG   C  -1.540  -0.990  -5.183 1.00 . A A . 14 ASP CG   1 1 
        6  2949 1 1 14 ASP H    H  -3.259  -4.502  -6.320 1.00 . A A . 14 ASP H    1 1 
        6  2950 1 1 14 ASP HA   H  -3.299  -2.797  -4.120 1.00 . A A . 14 ASP HA   1 1 
        6  2951 1 1 14 ASP HB2  H  -1.382  -3.057  -5.651 1.00 . A A . 14 ASP HB2  1 1 
        6  2952 1 1 14 ASP HB3  H  -2.271  -2.095  -6.843 1.00 . A A . 14 ASP HB3  1 1 
        6  2953 1 1 14 ASP N    N  -3.851  -3.996  -5.721 1.00 . A A . 14 ASP N    1 1 
        6  2954 1 1 14 ASP O    O  -4.885  -1.442  -6.617 1.00 . A A . 14 ASP O    1 1 
        6  2955 1 1 14 ASP OD1  O  -0.605  -1.083  -4.372 1.00 . A A . 14 ASP OD1  1 1 
        6  2956 1 1 14 ASP OD2  O  -2.010   0.129  -5.530 1.00 . A A . 14 ASP OD2  1 1 
        6  2957 1 1 15 LYS C    C  -5.287   1.363  -3.939 1.00 . A A . 15 LYS C    1 1 
        6  2958 1 1 15 LYS CA   C  -5.848   0.055  -4.476 1.00 . A A . 15 LYS CA   1 1 
        6  2959 1 1 15 LYS CB   C  -7.048  -0.379  -3.646 1.00 . A A . 15 LYS CB   1 1 
        6  2960 1 1 15 LYS CD   C  -9.105  -1.852  -3.436 1.00 . A A . 15 LYS CD   1 1 
        6  2961 1 1 15 LYS CE   C -10.077  -0.679  -3.289 1.00 . A A . 15 LYS CE   1 1 
        6  2962 1 1 15 LYS CG   C  -7.879  -1.492  -4.275 1.00 . A A . 15 LYS CG   1 1 
        6  2963 1 1 15 LYS H    H  -4.433  -1.200  -3.576 1.00 . A A . 15 LYS H    1 1 
        6  2964 1 1 15 LYS HA   H  -6.166   0.187  -5.499 1.00 . A A . 15 LYS HA   1 1 
        6  2965 1 1 15 LYS HB2  H  -6.675  -0.728  -2.693 1.00 . A A . 15 LYS HB2  1 1 
        6  2966 1 1 15 LYS HB3  H  -7.662   0.488  -3.481 1.00 . A A . 15 LYS HB3  1 1 
        6  2967 1 1 15 LYS HD2  H  -9.624  -2.672  -3.911 1.00 . A A . 15 LYS HD2  1 1 
        6  2968 1 1 15 LYS HD3  H  -8.776  -2.160  -2.455 1.00 . A A . 15 LYS HD3  1 1 
        6  2969 1 1 15 LYS HE2  H -10.924  -1.007  -2.706 1.00 . A A . 15 LYS HE2  1 1 
        6  2970 1 1 15 LYS HE3  H  -9.581   0.125  -2.766 1.00 . A A . 15 LYS HE3  1 1 
        6  2971 1 1 15 LYS HG2  H  -8.217  -1.164  -5.246 1.00 . A A . 15 LYS HG2  1 1 
        6  2972 1 1 15 LYS HG3  H  -7.258  -2.368  -4.389 1.00 . A A . 15 LYS HG3  1 1 
        6  2973 1 1 15 LYS HZ1  H -11.224   0.616  -4.439 1.00 . A A . 15 LYS HZ1  1 1 
        6  2974 1 1 15 LYS HZ2  H -11.110  -0.905  -5.112 1.00 . A A . 15 LYS HZ2  1 1 
        6  2975 1 1 15 LYS HZ3  H  -9.802   0.161  -5.205 1.00 . A A . 15 LYS HZ3  1 1 
        6  2976 1 1 15 LYS N    N  -4.847  -0.973  -4.433 1.00 . A A . 15 LYS N    1 1 
        6  2977 1 1 15 LYS NZ   N -10.573  -0.180  -4.594 1.00 . A A . 15 LYS NZ   1 1 
        6  2978 1 1 15 LYS O    O  -6.016   2.214  -3.430 1.00 . A A . 15 LYS O    1 1 
        6  2979 1 1 16 CYS C    C  -3.378   3.864  -4.568 1.00 . A A . 16 CYS C    1 1 
        6  2980 1 1 16 CYS CA   C  -3.368   2.716  -3.583 1.00 . A A . 16 CYS CA   1 1 
        6  2981 1 1 16 CYS CB   C  -1.960   2.387  -3.183 1.00 . A A . 16 CYS CB   1 1 
        6  2982 1 1 16 CYS H    H  -3.475   0.871  -4.564 1.00 . A A . 16 CYS H    1 1 
        6  2983 1 1 16 CYS HA   H  -3.898   3.025  -2.694 1.00 . A A . 16 CYS HA   1 1 
        6  2984 1 1 16 CYS HB2  H  -1.481   1.861  -3.994 1.00 . A A . 16 CYS HB2  1 1 
        6  2985 1 1 16 CYS HB3  H  -1.418   3.302  -2.981 1.00 . A A . 16 CYS HB3  1 1 
        6  2986 1 1 16 CYS N    N  -4.019   1.541  -4.086 1.00 . A A . 16 CYS N    1 1 
        6  2987 1 1 16 CYS O    O  -3.600   3.675  -5.773 1.00 . A A . 16 CYS O    1 1 
        6  2988 1 1 16 CYS SG   S  -1.862   1.350  -1.716 1.00 . A A . 16 CYS SG   1 1 
        6  2989 1 1 17 CYS C    C  -1.592   6.433  -5.210 1.00 . A A . 17 CYS C    1 1 
        6  2990 1 1 17 CYS CA   C  -3.046   6.235  -4.840 1.00 . A A . 17 CYS CA   1 1 
        6  2991 1 1 17 CYS CB   C  -3.563   7.480  -4.095 1.00 . A A . 17 CYS CB   1 1 
        6  2992 1 1 17 CYS H    H  -3.106   5.161  -3.070 1.00 . A A . 17 CYS H    1 1 
        6  2993 1 1 17 CYS HA   H  -3.627   6.102  -5.738 1.00 . A A . 17 CYS HA   1 1 
        6  2994 1 1 17 CYS HB2  H  -3.592   7.265  -3.039 1.00 . A A . 17 CYS HB2  1 1 
        6  2995 1 1 17 CYS HB3  H  -2.865   8.287  -4.253 1.00 . A A . 17 CYS HB3  1 1 
        6  2996 1 1 17 CYS N    N  -3.186   5.054  -4.041 1.00 . A A . 17 CYS N    1 1 
        6  2997 1 1 17 CYS O    O  -0.737   5.575  -4.934 1.00 . A A . 17 CYS O    1 1 
        6  2998 1 1 17 CYS SG   S  -5.223   8.057  -4.601 1.00 . A A . 17 CYS SG   1 1 
        6  2999 1 1 18 LYS C    C   0.968   8.024  -5.106 1.00 . A A . 18 LYS C    1 1 
        6  3000 1 1 18 LYS CA   C  -0.027   7.941  -6.260 1.00 . A A . 18 LYS CA   1 1 
        6  3001 1 1 18 LYS CB   C  -0.140   9.269  -7.006 1.00 . A A . 18 LYS CB   1 1 
        6  3002 1 1 18 LYS CD   C   1.875   9.032  -8.499 1.00 . A A . 18 LYS CD   1 1 
        6  3003 1 1 18 LYS CE   C   3.232   9.628  -8.857 1.00 . A A . 18 LYS CE   1 1 
        6  3004 1 1 18 LYS CG   C   1.162   9.869  -7.444 1.00 . A A . 18 LYS CG   1 1 
        6  3005 1 1 18 LYS H    H  -2.089   8.162  -5.929 1.00 . A A . 18 LYS H    1 1 
        6  3006 1 1 18 LYS HA   H   0.357   7.199  -6.940 1.00 . A A . 18 LYS HA   1 1 
        6  3007 1 1 18 LYS HB2  H  -0.749   9.120  -7.887 1.00 . A A . 18 LYS HB2  1 1 
        6  3008 1 1 18 LYS HB3  H  -0.639   9.978  -6.363 1.00 . A A . 18 LYS HB3  1 1 
        6  3009 1 1 18 LYS HD2  H   2.022   8.034  -8.115 1.00 . A A . 18 LYS HD2  1 1 
        6  3010 1 1 18 LYS HD3  H   1.263   8.989  -9.389 1.00 . A A . 18 LYS HD3  1 1 
        6  3011 1 1 18 LYS HE2  H   3.855   9.616  -7.976 1.00 . A A . 18 LYS HE2  1 1 
        6  3012 1 1 18 LYS HE3  H   3.689   9.017  -9.623 1.00 . A A . 18 LYS HE3  1 1 
        6  3013 1 1 18 LYS HG2  H   0.948  10.853  -7.832 1.00 . A A . 18 LYS HG2  1 1 
        6  3014 1 1 18 LYS HG3  H   1.764   9.934  -6.553 1.00 . A A . 18 LYS HG3  1 1 
        6  3015 1 1 18 LYS HZ1  H   2.757  11.651  -8.601 1.00 . A A . 18 LYS HZ1  1 1 
        6  3016 1 1 18 LYS HZ2  H   2.505  11.083 -10.168 1.00 . A A . 18 LYS HZ2  1 1 
        6  3017 1 1 18 LYS HZ3  H   4.066  11.379  -9.627 1.00 . A A . 18 LYS HZ3  1 1 
        6  3018 1 1 18 LYS N    N  -1.334   7.551  -5.803 1.00 . A A . 18 LYS N    1 1 
        6  3019 1 1 18 LYS NZ   N   3.131  11.025  -9.342 1.00 . A A . 18 LYS NZ   1 1 
        6  3020 1 1 18 LYS O    O   0.635   8.499  -4.008 1.00 . A A . 18 LYS O    1 1 
        6  3021 1 1 19 ASN C    C   3.152   6.398  -3.385 1.00 . A A . 19 ASN C    1 1 
        6  3022 1 1 19 ASN CA   C   3.296   7.468  -4.425 1.00 . A A . 19 ASN CA   1 1 
        6  3023 1 1 19 ASN CB   C   3.586   8.830  -3.772 1.00 . A A . 19 ASN CB   1 1 
        6  3024 1 1 19 ASN CG   C   4.432   9.752  -4.624 1.00 . A A . 19 ASN CG   1 1 
        6  3025 1 1 19 ASN H    H   2.302   7.066  -6.238 1.00 . A A . 19 ASN H    1 1 
        6  3026 1 1 19 ASN HA   H   4.155   7.195  -5.019 1.00 . A A . 19 ASN HA   1 1 
        6  3027 1 1 19 ASN HB2  H   2.620   9.300  -3.653 1.00 . A A . 19 ASN HB2  1 1 
        6  3028 1 1 19 ASN HB3  H   4.052   8.685  -2.809 1.00 . A A . 19 ASN HB3  1 1 
        6  3029 1 1 19 ASN HD21 H   5.272  10.530  -3.004 1.00 . A A . 19 ASN HD21 1 1 
        6  3030 1 1 19 ASN HD22 H   5.793  11.183  -4.504 1.00 . A A . 19 ASN HD22 1 1 
        6  3031 1 1 19 ASN N    N   2.168   7.495  -5.365 1.00 . A A . 19 ASN N    1 1 
        6  3032 1 1 19 ASN ND2  N   5.243  10.559  -3.984 1.00 . A A . 19 ASN ND2  1 1 
        6  3033 1 1 19 ASN O    O   3.989   6.274  -2.504 1.00 . A A . 19 ASN O    1 1 
        6  3034 1 1 19 ASN OD1  O   4.382   9.716  -5.854 1.00 . A A . 19 ASN OD1  1 1 
        6  3035 1 1 20 TYR C    C   1.543   3.281  -3.319 1.00 . A A . 20 TYR C    1 1 
        6  3036 1 1 20 TYR CA   C   1.889   4.543  -2.580 1.00 . A A . 20 TYR CA   1 1 
        6  3037 1 1 20 TYR CB   C   0.785   4.885  -1.589 1.00 . A A . 20 TYR CB   1 1 
        6  3038 1 1 20 TYR CD1  C   1.640   5.539   0.683 1.00 . A A . 20 TYR CD1  1 1 
        6  3039 1 1 20 TYR CD2  C   1.072   7.282  -0.828 1.00 . A A . 20 TYR CD2  1 1 
        6  3040 1 1 20 TYR CE1  C   2.019   6.464   1.624 1.00 . A A . 20 TYR CE1  1 1 
        6  3041 1 1 20 TYR CE2  C   1.445   8.216   0.111 1.00 . A A . 20 TYR CE2  1 1 
        6  3042 1 1 20 TYR CG   C   1.164   5.926  -0.558 1.00 . A A . 20 TYR CG   1 1 
        6  3043 1 1 20 TYR CZ   C   1.921   7.798   1.334 1.00 . A A . 20 TYR CZ   1 1 
        6  3044 1 1 20 TYR H    H   1.443   5.728  -4.192 1.00 . A A . 20 TYR H    1 1 
        6  3045 1 1 20 TYR HA   H   2.802   4.379  -2.026 1.00 . A A . 20 TYR HA   1 1 
        6  3046 1 1 20 TYR HB2  H  -0.077   5.213  -2.145 1.00 . A A . 20 TYR HB2  1 1 
        6  3047 1 1 20 TYR HB3  H   0.522   3.972  -1.081 1.00 . A A . 20 TYR HB3  1 1 
        6  3048 1 1 20 TYR HD1  H   1.714   4.485   0.909 1.00 . A A . 20 TYR HD1  1 1 
        6  3049 1 1 20 TYR HD2  H   0.698   7.601  -1.790 1.00 . A A . 20 TYR HD2  1 1 
        6  3050 1 1 20 TYR HE1  H   2.385   6.130   2.583 1.00 . A A . 20 TYR HE1  1 1 
        6  3051 1 1 20 TYR HE2  H   1.366   9.267  -0.126 1.00 . A A . 20 TYR HE2  1 1 
        6  3052 1 1 20 TYR HH   H   1.616   9.386   2.314 1.00 . A A . 20 TYR HH   1 1 
        6  3053 1 1 20 TYR N    N   2.114   5.611  -3.490 1.00 . A A . 20 TYR N    1 1 
        6  3054 1 1 20 TYR O    O   1.159   3.308  -4.503 1.00 . A A . 20 TYR O    1 1 
        6  3055 1 1 20 TYR OH   O   2.307   8.718   2.263 1.00 . A A . 20 TYR OH   1 1 
        6  3056 1 1 21 THR C    C   1.440  -0.056  -1.957 1.00 . A A . 21 THR C    1 1 
        6  3057 1 1 21 THR CA   C   1.380   0.899  -3.114 1.00 . A A . 21 THR CA   1 1 
        6  3058 1 1 21 THR CB   C   2.315   0.460  -4.267 1.00 . A A . 21 THR CB   1 1 
        6  3059 1 1 21 THR CG2  C   3.786   0.506  -3.888 1.00 . A A . 21 THR CG2  1 1 
        6  3060 1 1 21 THR H    H   2.032   2.286  -1.721 1.00 . A A . 21 THR H    1 1 
        6  3061 1 1 21 THR HA   H   0.362   0.920  -3.472 1.00 . A A . 21 THR HA   1 1 
        6  3062 1 1 21 THR HB   H   2.114   1.193  -5.023 1.00 . A A . 21 THR HB   1 1 
        6  3063 1 1 21 THR HG1  H   1.019  -0.981  -4.573 1.00 . A A . 21 THR HG1  1 1 
        6  3064 1 1 21 THR HG21 H   4.381   0.224  -4.742 1.00 . A A . 21 THR HG21 1 1 
        6  3065 1 1 21 THR HG22 H   3.967  -0.183  -3.075 1.00 . A A . 21 THR HG22 1 1 
        6  3066 1 1 21 THR HG23 H   4.049   1.506  -3.576 1.00 . A A . 21 THR HG23 1 1 
        6  3067 1 1 21 THR N    N   1.684   2.201  -2.636 1.00 . A A . 21 THR N    1 1 
        6  3068 1 1 21 THR O    O   2.274   0.072  -1.054 1.00 . A A . 21 THR O    1 1 
        6  3069 1 1 21 THR OG1  O   1.959  -0.836  -4.782 1.00 . A A . 21 THR OG1  1 1 
        6  3070 1 1 22 CYS C    C   1.460  -2.960  -0.912 1.00 . A A . 22 CYS C    1 1 
        6  3071 1 1 22 CYS CA   C   0.473  -1.837  -0.863 1.00 . A A . 22 CYS CA   1 1 
        6  3072 1 1 22 CYS CB   C  -0.936  -2.278  -0.622 1.00 . A A . 22 CYS CB   1 1 
        6  3073 1 1 22 CYS H    H  -0.022  -1.076  -2.730 1.00 . A A . 22 CYS H    1 1 
        6  3074 1 1 22 CYS HA   H   0.772  -1.248  -0.008 1.00 . A A . 22 CYS HA   1 1 
        6  3075 1 1 22 CYS HB2  H  -0.860  -3.067   0.101 1.00 . A A . 22 CYS HB2  1 1 
        6  3076 1 1 22 CYS HB3  H  -1.506  -1.451  -0.226 1.00 . A A . 22 CYS HB3  1 1 
        6  3077 1 1 22 CYS N    N   0.570  -0.971  -1.947 1.00 . A A . 22 CYS N    1 1 
        6  3078 1 1 22 CYS O    O   1.668  -3.604  -1.948 1.00 . A A . 22 CYS O    1 1 
        6  3079 1 1 22 CYS SG   S  -1.828  -2.984  -2.028 1.00 . A A . 22 CYS SG   1 1 
        6  3080 1 1 23 SER C    C   2.545  -5.367   1.014 1.00 . A A . 23 SER C    1 1 
        6  3081 1 1 23 SER CA   C   3.120  -4.131   0.329 1.00 . A A . 23 SER CA   1 1 
        6  3082 1 1 23 SER CB   C   4.262  -3.513   1.149 1.00 . A A . 23 SER CB   1 1 
        6  3083 1 1 23 SER H    H   1.808  -2.646   0.987 1.00 . A A . 23 SER H    1 1 
        6  3084 1 1 23 SER HA   H   3.483  -4.378  -0.655 1.00 . A A . 23 SER HA   1 1 
        6  3085 1 1 23 SER HB2  H   4.555  -2.574   0.699 1.00 . A A . 23 SER HB2  1 1 
        6  3086 1 1 23 SER HB3  H   3.916  -3.303   2.150 1.00 . A A . 23 SER HB3  1 1 
        6  3087 1 1 23 SER HG   H   5.743  -4.465   0.326 1.00 . A A . 23 SER HG   1 1 
        6  3088 1 1 23 SER N    N   2.089  -3.165   0.199 1.00 . A A . 23 SER N    1 1 
        6  3089 1 1 23 SER O    O   1.494  -5.290   1.619 1.00 . A A . 23 SER O    1 1 
        6  3090 1 1 23 SER OG   O   5.392  -4.364   1.223 1.00 . A A . 23 SER OG   1 1 
        6  3091 1 1 24 ARG C    C   3.383  -7.751   2.947 1.00 . A A . 24 ARG C    1 1 
        6  3092 1 1 24 ARG CA   C   2.753  -7.709   1.558 1.00 . A A . 24 ARG CA   1 1 
        6  3093 1 1 24 ARG CB   C   3.225  -8.918   0.759 1.00 . A A . 24 ARG CB   1 1 
        6  3094 1 1 24 ARG CD   C   2.019 -10.692   2.219 1.00 . A A . 24 ARG CD   1 1 
        6  3095 1 1 24 ARG CG   C   2.355 -10.195   0.813 1.00 . A A . 24 ARG CG   1 1 
        6  3096 1 1 24 ARG CZ   C   3.162 -11.474   4.293 1.00 . A A . 24 ARG CZ   1 1 
        6  3097 1 1 24 ARG H    H   4.033  -6.502   0.368 1.00 . A A . 24 ARG H    1 1 
        6  3098 1 1 24 ARG HA   H   1.675  -7.700   1.622 1.00 . A A . 24 ARG HA   1 1 
        6  3099 1 1 24 ARG HB2  H   3.265  -8.602  -0.271 1.00 . A A . 24 ARG HB2  1 1 
        6  3100 1 1 24 ARG HB3  H   4.213  -9.148   1.123 1.00 . A A . 24 ARG HB3  1 1 
        6  3101 1 1 24 ARG HD2  H   1.431  -9.931   2.712 1.00 . A A . 24 ARG HD2  1 1 
        6  3102 1 1 24 ARG HD3  H   1.429 -11.591   2.122 1.00 . A A . 24 ARG HD3  1 1 
        6  3103 1 1 24 ARG HE   H   4.072 -10.732   2.656 1.00 . A A . 24 ARG HE   1 1 
        6  3104 1 1 24 ARG HG2  H   1.425  -9.994   0.305 1.00 . A A . 24 ARG HG2  1 1 
        6  3105 1 1 24 ARG HG3  H   2.876 -10.977   0.280 1.00 . A A . 24 ARG HG3  1 1 
        6  3106 1 1 24 ARG HH11 H   1.175 -11.944   4.256 1.00 . A A . 24 ARG HH11 1 1 
        6  3107 1 1 24 ARG HH12 H   1.957 -12.290   5.729 1.00 . A A . 24 ARG HH12 1 1 
        6  3108 1 1 24 ARG HH21 H   5.160 -11.221   4.669 1.00 . A A . 24 ARG HH21 1 1 
        6  3109 1 1 24 ARG HH22 H   4.273 -11.936   5.942 1.00 . A A . 24 ARG HH22 1 1 
        6  3110 1 1 24 ARG N    N   3.213  -6.491   0.908 1.00 . A A . 24 ARG N    1 1 
        6  3111 1 1 24 ARG NE   N   3.203 -10.979   3.044 1.00 . A A . 24 ARG NE   1 1 
        6  3112 1 1 24 ARG NH1  N   2.022 -11.936   4.791 1.00 . A A . 24 ARG NH1  1 1 
        6  3113 1 1 24 ARG NH2  N   4.274 -11.540   5.019 1.00 . A A . 24 ARG NH2  1 1 
        6  3114 1 1 24 ARG O    O   2.770  -8.174   3.904 1.00 . A A . 24 ARG O    1 1 
        6  3115 1 1 25 ARG C    C   4.583  -6.505   5.337 1.00 . A A . 25 ARG C    1 1 
        6  3116 1 1 25 ARG CA   C   5.367  -7.256   4.276 1.00 . A A . 25 ARG CA   1 1 
        6  3117 1 1 25 ARG CB   C   6.675  -6.516   4.043 1.00 . A A . 25 ARG CB   1 1 
        6  3118 1 1 25 ARG CD   C   8.742  -5.581   5.062 1.00 . A A . 25 ARG CD   1 1 
        6  3119 1 1 25 ARG CG   C   7.631  -6.594   5.190 1.00 . A A . 25 ARG CG   1 1 
        6  3120 1 1 25 ARG CZ   C   8.958  -3.137   5.494 1.00 . A A . 25 ARG CZ   1 1 
        6  3121 1 1 25 ARG H    H   5.056  -6.922   2.235 1.00 . A A . 25 ARG H    1 1 
        6  3122 1 1 25 ARG HA   H   5.580  -8.265   4.594 1.00 . A A . 25 ARG HA   1 1 
        6  3123 1 1 25 ARG HB2  H   7.165  -6.933   3.179 1.00 . A A . 25 ARG HB2  1 1 
        6  3124 1 1 25 ARG HB3  H   6.456  -5.475   3.860 1.00 . A A . 25 ARG HB3  1 1 
        6  3125 1 1 25 ARG HD2  H   9.455  -5.750   5.856 1.00 . A A . 25 ARG HD2  1 1 
        6  3126 1 1 25 ARG HD3  H   9.226  -5.701   4.104 1.00 . A A . 25 ARG HD3  1 1 
        6  3127 1 1 25 ARG HE   H   7.256  -4.097   5.040 1.00 . A A . 25 ARG HE   1 1 
        6  3128 1 1 25 ARG HG2  H   7.078  -6.415   6.099 1.00 . A A . 25 ARG HG2  1 1 
        6  3129 1 1 25 ARG HG3  H   8.048  -7.590   5.185 1.00 . A A . 25 ARG HG3  1 1 
        6  3130 1 1 25 ARG HH11 H  10.769  -4.081   5.464 1.00 . A A . 25 ARG HH11 1 1 
        6  3131 1 1 25 ARG HH12 H  10.844  -2.428   5.849 1.00 . A A . 25 ARG HH12 1 1 
        6  3132 1 1 25 ARG HH21 H   7.347  -1.913   5.620 1.00 . A A . 25 ARG HH21 1 1 
        6  3133 1 1 25 ARG HH22 H   8.846  -1.153   5.957 1.00 . A A . 25 ARG HH22 1 1 
        6  3134 1 1 25 ARG N    N   4.610  -7.272   3.035 1.00 . A A . 25 ARG N    1 1 
        6  3135 1 1 25 ARG NE   N   8.229  -4.209   5.173 1.00 . A A . 25 ARG NE   1 1 
        6  3136 1 1 25 ARG NH1  N  10.277  -3.218   5.609 1.00 . A A . 25 ARG NH1  1 1 
        6  3137 1 1 25 ARG NH2  N   8.352  -1.987   5.697 1.00 . A A . 25 ARG NH2  1 1 
        6  3138 1 1 25 ARG O    O   4.421  -6.952   6.472 1.00 . A A . 25 ARG O    1 1 
        6  3139 1 1 26 ASP C    C   1.876  -4.719   5.664 1.00 . A A . 26 ASP C    1 1 
        6  3140 1 1 26 ASP CA   C   3.383  -4.473   5.767 1.00 . A A . 26 ASP CA   1 1 
        6  3141 1 1 26 ASP CB   C   3.666  -3.050   5.285 1.00 . A A . 26 ASP CB   1 1 
        6  3142 1 1 26 ASP CG   C   5.146  -2.701   5.198 1.00 . A A . 26 ASP CG   1 1 
        6  3143 1 1 26 ASP H    H   4.287  -5.090   4.010 1.00 . A A . 26 ASP H    1 1 
        6  3144 1 1 26 ASP HA   H   3.730  -4.560   6.785 1.00 . A A . 26 ASP HA   1 1 
        6  3145 1 1 26 ASP HB2  H   3.217  -2.905   4.315 1.00 . A A . 26 ASP HB2  1 1 
        6  3146 1 1 26 ASP HB3  H   3.196  -2.373   5.975 1.00 . A A . 26 ASP HB3  1 1 
        6  3147 1 1 26 ASP N    N   4.102  -5.374   4.928 1.00 . A A . 26 ASP N    1 1 
        6  3148 1 1 26 ASP O    O   1.118  -4.428   6.594 1.00 . A A . 26 ASP O    1 1 
        6  3149 1 1 26 ASP OD1  O   5.658  -1.975   6.070 1.00 . A A . 26 ASP OD1  1 1 
        6  3150 1 1 26 ASP OD2  O   5.836  -3.151   4.243 1.00 . A A . 26 ASP OD2  1 1 
        6  3151 1 1 27 ARG C    C  -0.760  -4.145   4.116 1.00 . A A . 27 ARG C    1 1 
        6  3152 1 1 27 ARG CA   C   0.061  -5.431   4.118 1.00 . A A . 27 ARG CA   1 1 
        6  3153 1 1 27 ARG CB   C  -0.660  -6.580   4.765 1.00 . A A . 27 ARG CB   1 1 
        6  3154 1 1 27 ARG CD   C  -1.191  -8.993   4.496 1.00 . A A . 27 ARG CD   1 1 
        6  3155 1 1 27 ARG CG   C  -0.126  -7.942   4.375 1.00 . A A . 27 ARG CG   1 1 
        6  3156 1 1 27 ARG CZ   C  -3.541  -8.508   3.829 1.00 . A A . 27 ARG CZ   1 1 
        6  3157 1 1 27 ARG H    H   2.077  -5.676   3.881 1.00 . A A . 27 ARG H    1 1 
        6  3158 1 1 27 ARG HA   H   0.147  -5.654   3.063 1.00 . A A . 27 ARG HA   1 1 
        6  3159 1 1 27 ARG HB2  H  -0.656  -6.483   5.840 1.00 . A A . 27 ARG HB2  1 1 
        6  3160 1 1 27 ARG HB3  H  -1.662  -6.507   4.386 1.00 . A A . 27 ARG HB3  1 1 
        6  3161 1 1 27 ARG HD2  H  -0.756  -9.962   4.300 1.00 . A A . 27 ARG HD2  1 1 
        6  3162 1 1 27 ARG HD3  H  -1.607  -8.962   5.490 1.00 . A A . 27 ARG HD3  1 1 
        6  3163 1 1 27 ARG HE   H  -1.905  -8.663   2.604 1.00 . A A . 27 ARG HE   1 1 
        6  3164 1 1 27 ARG HG2  H   0.206  -7.902   3.348 1.00 . A A . 27 ARG HG2  1 1 
        6  3165 1 1 27 ARG HG3  H   0.708  -8.201   5.009 1.00 . A A . 27 ARG HG3  1 1 
        6  3166 1 1 27 ARG HH11 H  -3.397  -9.075   5.796 1.00 . A A . 27 ARG HH11 1 1 
        6  3167 1 1 27 ARG HH12 H  -4.944  -8.568   5.316 1.00 . A A . 27 ARG HH12 1 1 
        6  3168 1 1 27 ARG HH21 H  -4.091  -7.911   1.950 1.00 . A A . 27 ARG HH21 1 1 
        6  3169 1 1 27 ARG HH22 H  -5.345  -7.883   3.085 1.00 . A A . 27 ARG HH22 1 1 
        6  3170 1 1 27 ARG N    N   1.456  -5.275   4.520 1.00 . A A . 27 ARG N    1 1 
        6  3171 1 1 27 ARG NE   N  -2.250  -8.726   3.526 1.00 . A A . 27 ARG NE   1 1 
        6  3172 1 1 27 ARG NH1  N  -3.988  -8.734   5.060 1.00 . A A . 27 ARG NH1  1 1 
        6  3173 1 1 27 ARG NH2  N  -4.378  -8.083   2.894 1.00 . A A . 27 ARG NH2  1 1 
        6  3174 1 1 27 ARG O    O  -1.987  -4.174   3.956 1.00 . A A . 27 ARG O    1 1 
        6  3175 1 1 28 TRP C    C  -0.266  -1.058   2.925 1.00 . A A . 28 TRP C    1 1 
        6  3176 1 1 28 TRP CA   C  -0.730  -1.772   4.156 1.00 . A A . 28 TRP CA   1 1 
        6  3177 1 1 28 TRP CB   C  -0.515  -0.916   5.432 1.00 . A A . 28 TRP CB   1 1 
        6  3178 1 1 28 TRP CD1  C   1.855   0.033   4.988 1.00 . A A . 28 TRP CD1  1 1 
        6  3179 1 1 28 TRP CD2  C   1.402  -0.443   7.099 1.00 . A A . 28 TRP CD2  1 1 
        6  3180 1 1 28 TRP CE2  C   2.708   0.054   7.038 1.00 . A A . 28 TRP CE2  1 1 
        6  3181 1 1 28 TRP CE3  C   0.879  -0.805   8.312 1.00 . A A . 28 TRP CE3  1 1 
        6  3182 1 1 28 TRP CG   C   0.886  -0.482   5.791 1.00 . A A . 28 TRP CG   1 1 
        6  3183 1 1 28 TRP CH2  C   2.941  -0.165   9.368 1.00 . A A . 28 TRP CH2  1 1 
        6  3184 1 1 28 TRP CZ2  C   3.497   0.199   8.174 1.00 . A A . 28 TRP CZ2  1 1 
        6  3185 1 1 28 TRP CZ3  C   1.639  -0.664   9.435 1.00 . A A . 28 TRP CZ3  1 1 
        6  3186 1 1 28 TRP H    H   0.882  -3.046   4.319 1.00 . A A . 28 TRP H    1 1 
        6  3187 1 1 28 TRP HA   H  -1.788  -1.968   4.052 1.00 . A A . 28 TRP HA   1 1 
        6  3188 1 1 28 TRP HB2  H  -1.101  -0.016   5.389 1.00 . A A . 28 TRP HB2  1 1 
        6  3189 1 1 28 TRP HB3  H  -0.881  -1.497   6.263 1.00 . A A . 28 TRP HB3  1 1 
        6  3190 1 1 28 TRP HD1  H   1.737   0.143   3.920 1.00 . A A . 28 TRP HD1  1 1 
        6  3191 1 1 28 TRP HE1  H   3.818   0.706   5.399 1.00 . A A . 28 TRP HE1  1 1 
        6  3192 1 1 28 TRP HE3  H  -0.129  -1.185   8.357 1.00 . A A . 28 TRP HE3  1 1 
        6  3193 1 1 28 TRP HH2  H   3.510  -0.068  10.280 1.00 . A A . 28 TRP HH2  1 1 
        6  3194 1 1 28 TRP HZ2  H   4.505   0.585   8.142 1.00 . A A . 28 TRP HZ2  1 1 
        6  3195 1 1 28 TRP HZ3  H   1.206  -0.947  10.381 1.00 . A A . 28 TRP HZ3  1 1 
        6  3196 1 1 28 TRP N    N  -0.088  -3.028   4.222 1.00 . A A . 28 TRP N    1 1 
        6  3197 1 1 28 TRP NE1  N   2.972   0.336   5.732 1.00 . A A . 28 TRP NE1  1 1 
        6  3198 1 1 28 TRP O    O   0.629  -1.556   2.204 1.00 . A A . 28 TRP O    1 1 
        6  3199 1 1 29 CYS C    C   0.768   1.659   1.944 1.00 . A A . 29 CYS C    1 1 
        6  3200 1 1 29 CYS CA   C  -0.481   0.880   1.568 1.00 . A A . 29 CYS CA   1 1 
        6  3201 1 1 29 CYS CB   C  -1.645   1.808   1.241 1.00 . A A . 29 CYS CB   1 1 
        6  3202 1 1 29 CYS H    H  -1.488   0.434   3.315 1.00 . A A . 29 CYS H    1 1 
        6  3203 1 1 29 CYS HA   H  -0.267   0.242   0.726 1.00 . A A . 29 CYS HA   1 1 
        6  3204 1 1 29 CYS HB2  H  -2.550   1.223   1.166 1.00 . A A . 29 CYS HB2  1 1 
        6  3205 1 1 29 CYS HB3  H  -1.756   2.524   2.043 1.00 . A A . 29 CYS HB3  1 1 
        6  3206 1 1 29 CYS N    N  -0.827   0.073   2.685 1.00 . A A . 29 CYS N    1 1 
        6  3207 1 1 29 CYS O    O   0.718   2.633   2.681 1.00 . A A . 29 CYS O    1 1 
        6  3208 1 1 29 CYS SG   S  -1.467   2.722  -0.294 1.00 . A A . 29 CYS SG   1 1 
        6  3209 1 1 30 LYS C    C   3.615   2.673   0.784 1.00 . A A . 30 LYS C    1 1 
        6  3210 1 1 30 LYS CA   C   3.136   1.715   1.861 1.00 . A A . 30 LYS CA   1 1 
        6  3211 1 1 30 LYS CB   C   4.117   0.555   2.085 1.00 . A A . 30 LYS CB   1 1 
        6  3212 1 1 30 LYS CD   C   6.315  -0.182   3.023 1.00 . A A . 30 LYS CD   1 1 
        6  3213 1 1 30 LYS CE   C   6.742  -1.006   1.833 1.00 . A A . 30 LYS CE   1 1 
        6  3214 1 1 30 LYS CG   C   5.451   0.980   2.629 1.00 . A A . 30 LYS CG   1 1 
        6  3215 1 1 30 LYS H    H   1.896   0.458   0.826 1.00 . A A . 30 LYS H    1 1 
        6  3216 1 1 30 LYS HA   H   3.015   2.250   2.791 1.00 . A A . 30 LYS HA   1 1 
        6  3217 1 1 30 LYS HB2  H   3.676  -0.146   2.778 1.00 . A A . 30 LYS HB2  1 1 
        6  3218 1 1 30 LYS HB3  H   4.273   0.061   1.138 1.00 . A A . 30 LYS HB3  1 1 
        6  3219 1 1 30 LYS HD2  H   7.193   0.196   3.525 1.00 . A A . 30 LYS HD2  1 1 
        6  3220 1 1 30 LYS HD3  H   5.762  -0.809   3.706 1.00 . A A . 30 LYS HD3  1 1 
        6  3221 1 1 30 LYS HE2  H   5.870  -1.297   1.270 1.00 . A A . 30 LYS HE2  1 1 
        6  3222 1 1 30 LYS HE3  H   7.387  -0.405   1.210 1.00 . A A . 30 LYS HE3  1 1 
        6  3223 1 1 30 LYS HG2  H   5.942   1.513   1.832 1.00 . A A . 30 LYS HG2  1 1 
        6  3224 1 1 30 LYS HG3  H   5.274   1.618   3.480 1.00 . A A . 30 LYS HG3  1 1 
        6  3225 1 1 30 LYS HZ1  H   8.363  -1.927   2.726 1.00 . A A . 30 LYS HZ1  1 1 
        6  3226 1 1 30 LYS HZ2  H   7.704  -2.795   1.441 1.00 . A A . 30 LYS HZ2  1 1 
        6  3227 1 1 30 LYS HZ3  H   6.893  -2.748   2.942 1.00 . A A . 30 LYS HZ3  1 1 
        6  3228 1 1 30 LYS N    N   1.886   1.179   1.490 1.00 . A A . 30 LYS N    1 1 
        6  3229 1 1 30 LYS NZ   N   7.473  -2.204   2.263 1.00 . A A . 30 LYS NZ   1 1 
        6  3230 1 1 30 LYS O    O   3.123   2.644  -0.340 1.00 . A A . 30 LYS O    1 1 
        6  3231 1 1 31 TYR C    C   5.884   3.788  -0.830 1.00 . A A . 31 TYR C    1 1 
        6  3232 1 1 31 TYR CA   C   5.069   4.495   0.239 1.00 . A A . 31 TYR CA   1 1 
        6  3233 1 1 31 TYR CB   C   5.934   5.485   1.022 1.00 . A A . 31 TYR CB   1 1 
        6  3234 1 1 31 TYR CD1  C   5.320   7.698   0.010 1.00 . A A . 31 TYR CD1  1 1 
        6  3235 1 1 31 TYR CD2  C   7.595   7.024  -0.095 1.00 . A A . 31 TYR CD2  1 1 
        6  3236 1 1 31 TYR CE1  C   5.627   8.874  -0.624 1.00 . A A . 31 TYR CE1  1 1 
        6  3237 1 1 31 TYR CE2  C   7.915   8.203  -0.739 1.00 . A A . 31 TYR CE2  1 1 
        6  3238 1 1 31 TYR CG   C   6.291   6.752   0.286 1.00 . A A . 31 TYR CG   1 1 
        6  3239 1 1 31 TYR CZ   C   6.923   9.123  -1.000 1.00 . A A . 31 TYR CZ   1 1 
        6  3240 1 1 31 TYR H    H   4.873   3.495   2.056 1.00 . A A . 31 TYR H    1 1 
        6  3241 1 1 31 TYR HA   H   4.250   5.030  -0.222 1.00 . A A . 31 TYR HA   1 1 
        6  3242 1 1 31 TYR HB2  H   5.417   5.770   1.924 1.00 . A A . 31 TYR HB2  1 1 
        6  3243 1 1 31 TYR HB3  H   6.854   4.984   1.283 1.00 . A A . 31 TYR HB3  1 1 
        6  3244 1 1 31 TYR HD1  H   4.298   7.497   0.299 1.00 . A A . 31 TYR HD1  1 1 
        6  3245 1 1 31 TYR HD2  H   8.369   6.298   0.111 1.00 . A A . 31 TYR HD2  1 1 
        6  3246 1 1 31 TYR HE1  H   4.843   9.590  -0.822 1.00 . A A . 31 TYR HE1  1 1 
        6  3247 1 1 31 TYR HE2  H   8.938   8.390  -1.031 1.00 . A A . 31 TYR HE2  1 1 
        6  3248 1 1 31 TYR HH   H   7.836  10.134  -2.356 1.00 . A A . 31 TYR HH   1 1 
        6  3249 1 1 31 TYR N    N   4.531   3.523   1.139 1.00 . A A . 31 TYR N    1 1 
        6  3250 1 1 31 TYR O    O   6.627   2.840  -0.543 1.00 . A A . 31 TYR O    1 1 
        6  3251 1 1 31 TYR OH   O   7.228  10.307  -1.625 1.00 . A A . 31 TYR OH   1 1 
        6  3252 1 1 32 TYR C    C   7.829   4.135  -3.170 1.00 . A A . 32 TYR C    1 1 
        6  3253 1 1 32 TYR CA   C   6.386   3.668  -3.169 1.00 . A A . 32 TYR CA   1 1 
        6  3254 1 1 32 TYR CB   C   5.655   4.100  -4.445 1.00 . A A . 32 TYR CB   1 1 
        6  3255 1 1 32 TYR CD1  C   7.033   4.873  -6.387 1.00 . A A . 32 TYR CD1  1 1 
        6  3256 1 1 32 TYR CD2  C   6.412   2.583  -6.319 1.00 . A A . 32 TYR CD2  1 1 
        6  3257 1 1 32 TYR CE1  C   7.690   4.673  -7.568 1.00 . A A . 32 TYR CE1  1 1 
        6  3258 1 1 32 TYR CE2  C   7.077   2.369  -7.511 1.00 . A A . 32 TYR CE2  1 1 
        6  3259 1 1 32 TYR CG   C   6.382   3.840  -5.740 1.00 . A A . 32 TYR CG   1 1 
        6  3260 1 1 32 TYR CZ   C   7.713   3.422  -8.130 1.00 . A A . 32 TYR CZ   1 1 
        6  3261 1 1 32 TYR H    H   5.066   4.948  -2.174 1.00 . A A . 32 TYR H    1 1 
        6  3262 1 1 32 TYR HA   H   6.356   2.591  -3.101 1.00 . A A . 32 TYR HA   1 1 
        6  3263 1 1 32 TYR HB2  H   4.705   3.591  -4.501 1.00 . A A . 32 TYR HB2  1 1 
        6  3264 1 1 32 TYR HB3  H   5.476   5.161  -4.374 1.00 . A A . 32 TYR HB3  1 1 
        6  3265 1 1 32 TYR HD1  H   7.015   5.856  -5.938 1.00 . A A . 32 TYR HD1  1 1 
        6  3266 1 1 32 TYR HD2  H   5.910   1.764  -5.824 1.00 . A A . 32 TYR HD2  1 1 
        6  3267 1 1 32 TYR HE1  H   8.185   5.507  -8.042 1.00 . A A . 32 TYR HE1  1 1 
        6  3268 1 1 32 TYR HE2  H   7.094   1.383  -7.947 1.00 . A A . 32 TYR HE2  1 1 
        6  3269 1 1 32 TYR HH   H   7.804   2.734  -9.928 1.00 . A A . 32 TYR HH   1 1 
        6  3270 1 1 32 TYR N    N   5.699   4.207  -2.035 1.00 . A A . 32 TYR N    1 1 
        6  3271 1 1 32 TYR O    O   8.112   5.325  -3.000 1.00 . A A . 32 TYR O    1 1 
        6  3272 1 1 32 TYR OH   O   8.368   3.226  -9.318 1.00 . A A . 32 TYR OH   1 1 
        6  3273 1 1 33 LEU C    C  10.550   3.810  -4.806 1.00 . A A . 33 LEU C    1 1 
        6  3274 1 1 33 LEU CA   C  10.133   3.511  -3.378 1.00 . A A . 33 LEU CA   1 1 
        6  3275 1 1 33 LEU CB   C  11.001   2.363  -2.784 1.00 . A A . 33 LEU CB   1 1 
        6  3276 1 1 33 LEU CD1  C  10.908   3.228  -0.398 1.00 . A A . 33 LEU CD1  1 1 
        6  3277 1 1 33 LEU CD2  C   9.528   1.237  -1.035 1.00 . A A . 33 LEU CD2  1 1 
        6  3278 1 1 33 LEU CG   C  10.814   2.003  -1.288 1.00 . A A . 33 LEU CG   1 1 
        6  3279 1 1 33 LEU H    H   8.404   2.293  -3.482 1.00 . A A . 33 LEU H    1 1 
        6  3280 1 1 33 LEU HA   H  10.282   4.406  -2.793 1.00 . A A . 33 LEU HA   1 1 
        6  3281 1 1 33 LEU HB2  H  10.797   1.471  -3.356 1.00 . A A . 33 LEU HB2  1 1 
        6  3282 1 1 33 LEU HB3  H  12.037   2.625  -2.938 1.00 . A A . 33 LEU HB3  1 1 
        6  3283 1 1 33 LEU HD11 H  10.804   2.931   0.635 1.00 . A A . 33 LEU HD11 1 1 
        6  3284 1 1 33 LEU HD12 H  10.118   3.920  -0.651 1.00 . A A . 33 LEU HD12 1 1 
        6  3285 1 1 33 LEU HD13 H  11.866   3.702  -0.543 1.00 . A A . 33 LEU HD13 1 1 
        6  3286 1 1 33 LEU HD21 H   9.438   1.021   0.019 1.00 . A A . 33 LEU HD21 1 1 
        6  3287 1 1 33 LEU HD22 H   9.544   0.311  -1.593 1.00 . A A . 33 LEU HD22 1 1 
        6  3288 1 1 33 LEU HD23 H   8.688   1.834  -1.354 1.00 . A A . 33 LEU HD23 1 1 
        6  3289 1 1 33 LEU HG   H  11.644   1.370  -1.007 1.00 . A A . 33 LEU HG   1 1 
        6  3290 1 1 33 LEU N    N   8.723   3.211  -3.349 1.00 . A A . 33 LEU N    1 1 
        6  3291 1 1 33 LEU O    O  10.719   4.978  -5.190 1.00 . A A . 33 LEU O    1 1 
        6  3292 1 1 34 NH2 HN1  H  10.540   1.881  -5.224 1.00 . A A . 34 NH2 HN1  1 1 
        6  3293 1 1 34 NH2 HN2  H  10.934   2.933  -6.533 1.00 . A A . 34 NH2 HN2  1 1 
        6  3294 1 1 34 NH2 N    N  10.691   2.776  -5.597 1.00 . A A . 34 NH2 N    1 1 
        7  3295 1 1  1 ASP C    C  -9.512   6.245  -3.298 1.00 . A A .  1 ASP C    1 1 
        7  3296 1 1  1 ASP CA   C -10.920   6.167  -3.794 1.00 . A A .  1 ASP CA   1 1 
        7  3297 1 1  1 ASP CB   C -10.962   6.334  -5.310 1.00 . A A .  1 ASP CB   1 1 
        7  3298 1 1  1 ASP CG   C -12.275   5.913  -5.884 1.00 . A A .  1 ASP CG   1 1 
        7  3299 1 1  1 ASP H1   H -11.750   6.983  -2.096 1.00 . A A .  1 ASP H1   1 1 
        7  3300 1 1  1 ASP H2   H -12.748   7.124  -3.441 1.00 . A A .  1 ASP H2   1 1 
        7  3301 1 1  1 ASP H3   H -11.380   8.121  -3.274 1.00 . A A .  1 ASP H3   1 1 
        7  3302 1 1  1 ASP HA   H -11.308   5.194  -3.536 1.00 . A A .  1 ASP HA   1 1 
        7  3303 1 1  1 ASP HB2  H -10.803   7.373  -5.555 1.00 . A A .  1 ASP HB2  1 1 
        7  3304 1 1  1 ASP HB3  H -10.180   5.736  -5.755 1.00 . A A .  1 ASP HB3  1 1 
        7  3305 1 1  1 ASP N    N -11.760   7.165  -3.120 1.00 . A A .  1 ASP N    1 1 
        7  3306 1 1  1 ASP O    O  -9.124   7.243  -2.692 1.00 . A A .  1 ASP O    1 1 
        7  3307 1 1  1 ASP OD1  O -12.309   4.957  -6.677 1.00 . A A .  1 ASP OD1  1 1 
        7  3308 1 1  1 ASP OD2  O -13.311   6.508  -5.524 1.00 . A A .  1 ASP OD2  1 1 
        7  3309 1 1  2 CYS C    C  -7.182   5.053  -1.617 1.00 . A A .  2 CYS C    1 1 
        7  3310 1 1  2 CYS CA   C  -7.394   4.974  -3.125 1.00 . A A .  2 CYS CA   1 1 
        7  3311 1 1  2 CYS CB   C  -6.318   5.722  -3.926 1.00 . A A .  2 CYS CB   1 1 
        7  3312 1 1  2 CYS H    H  -9.106   4.474  -4.134 1.00 . A A .  2 CYS H    1 1 
        7  3313 1 1  2 CYS HA   H  -7.259   3.920  -3.329 1.00 . A A .  2 CYS HA   1 1 
        7  3314 1 1  2 CYS HB2  H  -5.383   5.406  -3.502 1.00 . A A .  2 CYS HB2  1 1 
        7  3315 1 1  2 CYS HB3  H  -6.338   5.371  -4.942 1.00 . A A .  2 CYS HB3  1 1 
        7  3316 1 1  2 CYS N    N  -8.753   5.191  -3.571 1.00 . A A .  2 CYS N    1 1 
        7  3317 1 1  2 CYS O    O  -8.082   5.402  -0.840 1.00 . A A .  2 CYS O    1 1 
        7  3318 1 1  2 CYS SG   S  -6.340   7.552  -3.908 1.00 . A A .  2 CYS SG   1 1 
        7  3319 1 1  3 LEU C    C  -4.567   5.557   0.455 1.00 . A A .  3 LEU C    1 1 
        7  3320 1 1  3 LEU CA   C  -5.679   4.612   0.177 1.00 . A A .  3 LEU CA   1 1 
        7  3321 1 1  3 LEU CB   C  -5.199   3.205   0.517 1.00 . A A .  3 LEU CB   1 1 
        7  3322 1 1  3 LEU CD1  C  -5.507   0.738   0.619 1.00 . A A .  3 LEU CD1  1 1 
        7  3323 1 1  3 LEU CD2  C  -7.485   2.222   0.946 1.00 . A A .  3 LEU CD2  1 1 
        7  3324 1 1  3 LEU CG   C  -6.153   2.047   0.230 1.00 . A A .  3 LEU CG   1 1 
        7  3325 1 1  3 LEU H    H  -5.314   4.483  -1.858 1.00 . A A .  3 LEU H    1 1 
        7  3326 1 1  3 LEU HA   H  -6.542   4.840   0.783 1.00 . A A .  3 LEU HA   1 1 
        7  3327 1 1  3 LEU HB2  H  -4.296   3.039  -0.055 1.00 . A A .  3 LEU HB2  1 1 
        7  3328 1 1  3 LEU HB3  H  -4.941   3.188   1.566 1.00 . A A .  3 LEU HB3  1 1 
        7  3329 1 1  3 LEU HD11 H  -6.190  -0.076   0.423 1.00 . A A .  3 LEU HD11 1 1 
        7  3330 1 1  3 LEU HD12 H  -5.257   0.751   1.670 1.00 . A A .  3 LEU HD12 1 1 
        7  3331 1 1  3 LEU HD13 H  -4.609   0.600   0.036 1.00 . A A .  3 LEU HD13 1 1 
        7  3332 1 1  3 LEU HD21 H  -8.114   1.366   0.748 1.00 . A A .  3 LEU HD21 1 1 
        7  3333 1 1  3 LEU HD22 H  -7.971   3.111   0.571 1.00 . A A .  3 LEU HD22 1 1 
        7  3334 1 1  3 LEU HD23 H  -7.323   2.318   2.008 1.00 . A A .  3 LEU HD23 1 1 
        7  3335 1 1  3 LEU HG   H  -6.336   2.015  -0.834 1.00 . A A .  3 LEU HG   1 1 
        7  3336 1 1  3 LEU N    N  -6.016   4.687  -1.205 1.00 . A A .  3 LEU N    1 1 
        7  3337 1 1  3 LEU O    O  -3.957   6.102  -0.484 1.00 . A A .  3 LEU O    1 1 
        7  3338 1 1  4 GLY C    C  -2.079   5.559   2.462 1.00 . A A .  4 GLY C    1 1 
        7  3339 1 1  4 GLY CA   C  -3.173   6.512   2.092 1.00 . A A .  4 GLY CA   1 1 
        7  3340 1 1  4 GLY H    H  -4.904   5.416   2.404 1.00 . A A .  4 GLY H    1 1 
        7  3341 1 1  4 GLY HA2  H  -2.886   7.056   1.203 1.00 . A A .  4 GLY HA2  1 1 
        7  3342 1 1  4 GLY HA3  H  -3.392   7.180   2.910 1.00 . A A .  4 GLY HA3  1 1 
        7  3343 1 1  4 GLY N    N  -4.311   5.771   1.711 1.00 . A A .  4 GLY N    1 1 
        7  3344 1 1  4 GLY O    O  -1.589   4.858   1.608 1.00 . A A .  4 GLY O    1 1 
        7  3345 1 1  5 TRP C    C  -1.280   3.415   4.904 1.00 . A A .  5 TRP C    1 1 
        7  3346 1 1  5 TRP CA   C  -0.727   4.586   4.134 1.00 . A A .  5 TRP CA   1 1 
        7  3347 1 1  5 TRP CB   C   0.402   5.292   4.898 1.00 . A A .  5 TRP CB   1 1 
        7  3348 1 1  5 TRP CD1  C   1.742   3.171   5.486 1.00 . A A .  5 TRP CD1  1 1 
        7  3349 1 1  5 TRP CD2  C   3.010   4.872   4.811 1.00 . A A .  5 TRP CD2  1 1 
        7  3350 1 1  5 TRP CE2  C   3.843   3.769   5.095 1.00 . A A .  5 TRP CE2  1 1 
        7  3351 1 1  5 TRP CE3  C   3.593   6.059   4.374 1.00 . A A .  5 TRP CE3  1 1 
        7  3352 1 1  5 TRP CG   C   1.661   4.458   5.059 1.00 . A A .  5 TRP CG   1 1 
        7  3353 1 1  5 TRP CH2  C   5.766   5.001   4.524 1.00 . A A .  5 TRP CH2  1 1 
        7  3354 1 1  5 TRP CZ2  C   5.223   3.823   4.953 1.00 . A A .  5 TRP CZ2  1 1 
        7  3355 1 1  5 TRP CZ3  C   4.965   6.112   4.237 1.00 . A A .  5 TRP CZ3  1 1 
        7  3356 1 1  5 TRP H    H  -2.137   6.026   4.415 1.00 . A A .  5 TRP H    1 1 
        7  3357 1 1  5 TRP HA   H  -0.323   4.176   3.243 1.00 . A A .  5 TRP HA   1 1 
        7  3358 1 1  5 TRP HB2  H   0.647   6.204   4.376 1.00 . A A .  5 TRP HB2  1 1 
        7  3359 1 1  5 TRP HB3  H   0.026   5.539   5.879 1.00 . A A .  5 TRP HB3  1 1 
        7  3360 1 1  5 TRP HD1  H   0.866   2.593   5.741 1.00 . A A .  5 TRP HD1  1 1 
        7  3361 1 1  5 TRP HE1  H   3.320   1.840   5.761 1.00 . A A .  5 TRP HE1  1 1 
        7  3362 1 1  5 TRP HE3  H   2.988   6.925   4.147 1.00 . A A .  5 TRP HE3  1 1 
        7  3363 1 1  5 TRP HH2  H   6.836   5.086   4.403 1.00 . A A .  5 TRP HH2  1 1 
        7  3364 1 1  5 TRP HZ2  H   5.860   2.978   5.170 1.00 . A A .  5 TRP HZ2  1 1 
        7  3365 1 1  5 TRP HZ3  H   5.434   7.024   3.899 1.00 . A A .  5 TRP HZ3  1 1 
        7  3366 1 1  5 TRP N    N  -1.737   5.476   3.725 1.00 . A A .  5 TRP N    1 1 
        7  3367 1 1  5 TRP NE1  N   3.039   2.744   5.497 1.00 . A A .  5 TRP NE1  1 1 
        7  3368 1 1  5 TRP O    O  -1.420   2.318   4.378 1.00 . A A .  5 TRP O    1 1 
        7  3369 1 1  6 PHE C    C  -3.404   1.996   6.837 1.00 . A A .  6 PHE C    1 1 
        7  3370 1 1  6 PHE CA   C  -2.025   2.613   7.078 1.00 . A A .  6 PHE CA   1 1 
        7  3371 1 1  6 PHE CB   C  -1.896   3.145   8.508 1.00 . A A .  6 PHE CB   1 1 
        7  3372 1 1  6 PHE CD1  C  -0.257   4.998   8.810 1.00 . A A .  6 PHE CD1  1 1 
        7  3373 1 1  6 PHE CD2  C   0.473   2.767   9.157 1.00 . A A .  6 PHE CD2  1 1 
        7  3374 1 1  6 PHE CE1  C   1.002   5.461   9.100 1.00 . A A .  6 PHE CE1  1 1 
        7  3375 1 1  6 PHE CE2  C   1.729   3.221   9.450 1.00 . A A .  6 PHE CE2  1 1 
        7  3376 1 1  6 PHE CG   C  -0.533   3.645   8.836 1.00 . A A .  6 PHE CG   1 1 
        7  3377 1 1  6 PHE CZ   C   1.994   4.569   9.421 1.00 . A A .  6 PHE CZ   1 1 
        7  3378 1 1  6 PHE H    H  -1.683   4.617   6.350 1.00 . A A .  6 PHE H    1 1 
        7  3379 1 1  6 PHE HA   H  -1.314   1.807   6.949 1.00 . A A .  6 PHE HA   1 1 
        7  3380 1 1  6 PHE HB2  H  -2.571   3.974   8.654 1.00 . A A .  6 PHE HB2  1 1 
        7  3381 1 1  6 PHE HB3  H  -2.128   2.359   9.212 1.00 . A A .  6 PHE HB3  1 1 
        7  3382 1 1  6 PHE HD1  H  -1.042   5.694   8.561 1.00 . A A .  6 PHE HD1  1 1 
        7  3383 1 1  6 PHE HD2  H   0.273   1.706   9.181 1.00 . A A .  6 PHE HD2  1 1 
        7  3384 1 1  6 PHE HE1  H   1.211   6.521   9.076 1.00 . A A .  6 PHE HE1  1 1 
        7  3385 1 1  6 PHE HE2  H   2.505   2.513   9.700 1.00 . A A .  6 PHE HE2  1 1 
        7  3386 1 1  6 PHE HZ   H   2.983   4.924   9.651 1.00 . A A .  6 PHE HZ   1 1 
        7  3387 1 1  6 PHE N    N  -1.661   3.669   6.109 1.00 . A A .  6 PHE N    1 1 
        7  3388 1 1  6 PHE O    O  -4.067   1.525   7.765 1.00 . A A .  6 PHE O    1 1 
        7  3389 1 1  7 LYS C    C  -4.590  -0.051   4.676 1.00 . A A .  7 LYS C    1 1 
        7  3390 1 1  7 LYS CA   C  -4.992   1.286   5.218 1.00 . A A .  7 LYS CA   1 1 
        7  3391 1 1  7 LYS CB   C  -5.696   2.069   4.137 1.00 . A A .  7 LYS CB   1 1 
        7  3392 1 1  7 LYS CD   C  -7.173   3.511   5.624 1.00 . A A .  7 LYS CD   1 1 
        7  3393 1 1  7 LYS CE   C  -8.463   2.815   5.195 1.00 . A A .  7 LYS CE   1 1 
        7  3394 1 1  7 LYS CG   C  -6.115   3.486   4.518 1.00 . A A .  7 LYS CG   1 1 
        7  3395 1 1  7 LYS H    H  -3.175   2.284   4.927 1.00 . A A .  7 LYS H    1 1 
        7  3396 1 1  7 LYS HA   H  -5.633   1.167   6.078 1.00 . A A .  7 LYS HA   1 1 
        7  3397 1 1  7 LYS HB2  H  -5.031   2.094   3.291 1.00 . A A .  7 LYS HB2  1 1 
        7  3398 1 1  7 LYS HB3  H  -6.571   1.508   3.851 1.00 . A A .  7 LYS HB3  1 1 
        7  3399 1 1  7 LYS HD2  H  -6.785   3.016   6.502 1.00 . A A .  7 LYS HD2  1 1 
        7  3400 1 1  7 LYS HD3  H  -7.397   4.540   5.865 1.00 . A A .  7 LYS HD3  1 1 
        7  3401 1 1  7 LYS HE2  H  -8.827   3.273   4.287 1.00 . A A .  7 LYS HE2  1 1 
        7  3402 1 1  7 LYS HE3  H  -8.247   1.775   5.007 1.00 . A A .  7 LYS HE3  1 1 
        7  3403 1 1  7 LYS HG2  H  -5.241   4.016   4.870 1.00 . A A .  7 LYS HG2  1 1 
        7  3404 1 1  7 LYS HG3  H  -6.505   3.984   3.643 1.00 . A A .  7 LYS HG3  1 1 
        7  3405 1 1  7 LYS HZ1  H  -9.756   3.901   6.399 1.00 . A A .  7 LYS HZ1  1 1 
        7  3406 1 1  7 LYS HZ2  H  -9.203   2.475   7.124 1.00 . A A .  7 LYS HZ2  1 1 
        7  3407 1 1  7 LYS HZ3  H -10.370   2.407   5.910 1.00 . A A .  7 LYS HZ3  1 1 
        7  3408 1 1  7 LYS N    N  -3.787   1.933   5.612 1.00 . A A .  7 LYS N    1 1 
        7  3409 1 1  7 LYS NZ   N  -9.515   2.903   6.230 1.00 . A A .  7 LYS NZ   1 1 
        7  3410 1 1  7 LYS O    O  -3.502  -0.185   4.107 1.00 . A A .  7 LYS O    1 1 
        7  3411 1 1  8 SER C    C  -5.295  -2.486   2.946 1.00 . A A .  8 SER C    1 1 
        7  3412 1 1  8 SER CA   C  -5.132  -2.319   4.450 1.00 . A A .  8 SER CA   1 1 
        7  3413 1 1  8 SER CB   C  -6.074  -3.201   5.180 1.00 . A A .  8 SER CB   1 1 
        7  3414 1 1  8 SER H    H  -6.312  -0.890   5.213 1.00 . A A .  8 SER H    1 1 
        7  3415 1 1  8 SER HA   H  -4.127  -2.570   4.751 1.00 . A A .  8 SER HA   1 1 
        7  3416 1 1  8 SER HB2  H  -7.035  -3.132   4.701 1.00 . A A .  8 SER HB2  1 1 
        7  3417 1 1  8 SER HB3  H  -5.707  -4.204   5.095 1.00 . A A .  8 SER HB3  1 1 
        7  3418 1 1  8 SER HG   H  -5.192  -2.750   6.844 1.00 . A A .  8 SER HG   1 1 
        7  3419 1 1  8 SER N    N  -5.421  -1.008   4.835 1.00 . A A .  8 SER N    1 1 
        7  3420 1 1  8 SER O    O  -6.231  -1.953   2.337 1.00 . A A .  8 SER O    1 1 
        7  3421 1 1  8 SER OG   O  -6.117  -2.837   6.568 1.00 . A A .  8 SER OG   1 1 
        7  3422 1 1  9 CYS C    C  -3.752  -4.789   0.697 1.00 . A A .  9 CYS C    1 1 
        7  3423 1 1  9 CYS CA   C  -4.381  -3.457   0.961 1.00 . A A .  9 CYS CA   1 1 
        7  3424 1 1  9 CYS CB   C  -3.632  -2.348   0.241 1.00 . A A .  9 CYS CB   1 1 
        7  3425 1 1  9 CYS H    H  -3.691  -3.582   2.951 1.00 . A A .  9 CYS H    1 1 
        7  3426 1 1  9 CYS HA   H  -5.397  -3.462   0.613 1.00 . A A .  9 CYS HA   1 1 
        7  3427 1 1  9 CYS HB2  H  -4.205  -1.461   0.424 1.00 . A A .  9 CYS HB2  1 1 
        7  3428 1 1  9 CYS HB3  H  -2.656  -2.300   0.684 1.00 . A A .  9 CYS HB3  1 1 
        7  3429 1 1  9 CYS N    N  -4.389  -3.200   2.373 1.00 . A A .  9 CYS N    1 1 
        7  3430 1 1  9 CYS O    O  -3.204  -5.431   1.607 1.00 . A A .  9 CYS O    1 1 
        7  3431 1 1  9 CYS SG   S  -3.490  -2.429  -1.596 1.00 . A A .  9 CYS SG   1 1 
        7  3432 1 1 10 ASP C    C  -2.732  -6.218  -2.339 1.00 . A A . 10 ASP C    1 1 
        7  3433 1 1 10 ASP CA   C  -3.303  -6.445  -0.969 1.00 . A A . 10 ASP CA   1 1 
        7  3434 1 1 10 ASP CB   C  -4.381  -7.506  -1.027 1.00 . A A . 10 ASP CB   1 1 
        7  3435 1 1 10 ASP CG   C  -3.862  -8.849  -1.496 1.00 . A A . 10 ASP CG   1 1 
        7  3436 1 1 10 ASP H    H  -4.292  -4.597  -1.133 1.00 . A A . 10 ASP H    1 1 
        7  3437 1 1 10 ASP HA   H  -2.519  -6.760  -0.301 1.00 . A A . 10 ASP HA   1 1 
        7  3438 1 1 10 ASP HB2  H  -4.815  -7.572  -0.043 1.00 . A A . 10 ASP HB2  1 1 
        7  3439 1 1 10 ASP HB3  H  -5.146  -7.172  -1.708 1.00 . A A . 10 ASP HB3  1 1 
        7  3440 1 1 10 ASP N    N  -3.850  -5.202  -0.501 1.00 . A A . 10 ASP N    1 1 
        7  3441 1 1 10 ASP O    O  -3.329  -5.506  -3.114 1.00 . A A . 10 ASP O    1 1 
        7  3442 1 1 10 ASP OD1  O  -3.393  -9.651  -0.660 1.00 . A A . 10 ASP OD1  1 1 
        7  3443 1 1 10 ASP OD2  O  -3.913  -9.133  -2.711 1.00 . A A . 10 ASP OD2  1 1 
        7  3444 1 1 11 PRO C    C  -1.795  -6.898  -5.180 1.00 . A A . 11 PRO C    1 1 
        7  3445 1 1 11 PRO CA   C  -0.904  -6.616  -3.950 1.00 . A A . 11 PRO CA   1 1 
        7  3446 1 1 11 PRO CB   C   0.268  -7.604  -3.886 1.00 . A A . 11 PRO CB   1 1 
        7  3447 1 1 11 PRO CD   C  -0.763  -7.626  -1.761 1.00 . A A . 11 PRO CD   1 1 
        7  3448 1 1 11 PRO CG   C  -0.023  -8.476  -2.724 1.00 . A A . 11 PRO CG   1 1 
        7  3449 1 1 11 PRO HA   H  -0.522  -5.615  -4.049 1.00 . A A . 11 PRO HA   1 1 
        7  3450 1 1 11 PRO HB2  H   0.291  -8.189  -4.791 1.00 . A A . 11 PRO HB2  1 1 
        7  3451 1 1 11 PRO HB3  H   1.201  -7.082  -3.740 1.00 . A A . 11 PRO HB3  1 1 
        7  3452 1 1 11 PRO HD2  H  -1.386  -8.240  -1.127 1.00 . A A . 11 PRO HD2  1 1 
        7  3453 1 1 11 PRO HD3  H  -0.084  -7.025  -1.173 1.00 . A A . 11 PRO HD3  1 1 
        7  3454 1 1 11 PRO HG2  H  -0.638  -9.309  -3.034 1.00 . A A . 11 PRO HG2  1 1 
        7  3455 1 1 11 PRO HG3  H   0.897  -8.829  -2.285 1.00 . A A . 11 PRO HG3  1 1 
        7  3456 1 1 11 PRO N    N  -1.569  -6.789  -2.650 1.00 . A A . 11 PRO N    1 1 
        7  3457 1 1 11 PRO O    O  -1.654  -6.241  -6.215 1.00 . A A . 11 PRO O    1 1 
        7  3458 1 1 12 LYS C    C  -4.847  -7.352  -6.151 1.00 . A A . 12 LYS C    1 1 
        7  3459 1 1 12 LYS CA   C  -3.593  -8.181  -6.178 1.00 . A A . 12 LYS CA   1 1 
        7  3460 1 1 12 LYS CB   C  -3.982  -9.649  -6.111 1.00 . A A . 12 LYS CB   1 1 
        7  3461 1 1 12 LYS CD   C  -3.263 -12.049  -6.205 1.00 . A A . 12 LYS CD   1 1 
        7  3462 1 1 12 LYS CE   C  -2.078 -13.007  -6.248 1.00 . A A . 12 LYS CE   1 1 
        7  3463 1 1 12 LYS CG   C  -2.810 -10.603  -6.242 1.00 . A A . 12 LYS CG   1 1 
        7  3464 1 1 12 LYS H    H  -2.838  -8.277  -4.196 1.00 . A A . 12 LYS H    1 1 
        7  3465 1 1 12 LYS HA   H  -3.062  -8.003  -7.101 1.00 . A A . 12 LYS HA   1 1 
        7  3466 1 1 12 LYS HB2  H  -4.469  -9.798  -5.156 1.00 . A A . 12 LYS HB2  1 1 
        7  3467 1 1 12 LYS HB3  H  -4.701  -9.854  -6.891 1.00 . A A . 12 LYS HB3  1 1 
        7  3468 1 1 12 LYS HD2  H  -3.818 -12.219  -5.296 1.00 . A A . 12 LYS HD2  1 1 
        7  3469 1 1 12 LYS HD3  H  -3.900 -12.240  -7.058 1.00 . A A . 12 LYS HD3  1 1 
        7  3470 1 1 12 LYS HE2  H  -2.447 -14.022  -6.295 1.00 . A A . 12 LYS HE2  1 1 
        7  3471 1 1 12 LYS HE3  H  -1.497 -12.799  -7.134 1.00 . A A . 12 LYS HE3  1 1 
        7  3472 1 1 12 LYS HG2  H  -2.324 -10.415  -7.189 1.00 . A A . 12 LYS HG2  1 1 
        7  3473 1 1 12 LYS HG3  H  -2.113 -10.421  -5.438 1.00 . A A . 12 LYS HG3  1 1 
        7  3474 1 1 12 LYS HZ1  H  -1.743 -13.093  -4.195 1.00 . A A . 12 LYS HZ1  1 1 
        7  3475 1 1 12 LYS HZ2  H  -0.853 -11.902  -4.950 1.00 . A A . 12 LYS HZ2  1 1 
        7  3476 1 1 12 LYS HZ3  H  -0.391 -13.513  -5.105 1.00 . A A . 12 LYS HZ3  1 1 
        7  3477 1 1 12 LYS N    N  -2.719  -7.826  -5.062 1.00 . A A . 12 LYS N    1 1 
        7  3478 1 1 12 LYS NZ   N  -1.208 -12.871  -5.060 1.00 . A A . 12 LYS NZ   1 1 
        7  3479 1 1 12 LYS O    O  -5.648  -7.377  -7.080 1.00 . A A . 12 LYS O    1 1 
        7  3480 1 1 13 ASN C    C  -5.788  -4.478  -4.457 1.00 . A A . 13 ASN C    1 1 
        7  3481 1 1 13 ASN CA   C  -6.209  -5.862  -4.882 1.00 . A A . 13 ASN CA   1 1 
        7  3482 1 1 13 ASN CB   C  -6.995  -6.593  -3.806 1.00 . A A . 13 ASN CB   1 1 
        7  3483 1 1 13 ASN CG   C  -8.375  -6.054  -3.521 1.00 . A A . 13 ASN CG   1 1 
        7  3484 1 1 13 ASN H    H  -4.289  -6.556  -4.432 1.00 . A A . 13 ASN H    1 1 
        7  3485 1 1 13 ASN HA   H  -6.781  -5.817  -5.796 1.00 . A A . 13 ASN HA   1 1 
        7  3486 1 1 13 ASN HB2  H  -7.070  -7.633  -4.080 1.00 . A A . 13 ASN HB2  1 1 
        7  3487 1 1 13 ASN HB3  H  -6.421  -6.526  -2.897 1.00 . A A . 13 ASN HB3  1 1 
        7  3488 1 1 13 ASN HD21 H  -8.225  -6.838  -1.759 1.00 . A A . 13 ASN HD21 1 1 
        7  3489 1 1 13 ASN HD22 H  -9.714  -6.010  -2.062 1.00 . A A . 13 ASN HD22 1 1 
        7  3490 1 1 13 ASN N    N  -5.008  -6.620  -5.105 1.00 . A A . 13 ASN N    1 1 
        7  3491 1 1 13 ASN ND2  N  -8.825  -6.319  -2.338 1.00 . A A . 13 ASN ND2  1 1 
        7  3492 1 1 13 ASN O    O  -6.304  -3.886  -3.503 1.00 . A A . 13 ASN O    1 1 
        7  3493 1 1 13 ASN OD1  O  -9.040  -5.447  -4.369 1.00 . A A . 13 ASN OD1  1 1 
        7  3494 1 1 14 ASP C    C  -5.198  -1.581  -5.016 1.00 . A A . 14 ASP C    1 1 
        7  3495 1 1 14 ASP CA   C  -4.189  -2.690  -4.981 1.00 . A A . 14 ASP CA   1 1 
        7  3496 1 1 14 ASP CB   C  -3.093  -2.414  -6.007 1.00 . A A . 14 ASP CB   1 1 
        7  3497 1 1 14 ASP CG   C  -2.409  -1.062  -5.824 1.00 . A A . 14 ASP CG   1 1 
        7  3498 1 1 14 ASP H    H  -4.494  -4.565  -5.928 1.00 . A A . 14 ASP H    1 1 
        7  3499 1 1 14 ASP HA   H  -3.734  -2.708  -4.001 1.00 . A A . 14 ASP HA   1 1 
        7  3500 1 1 14 ASP HB2  H  -2.343  -3.183  -5.912 1.00 . A A . 14 ASP HB2  1 1 
        7  3501 1 1 14 ASP HB3  H  -3.540  -2.447  -6.988 1.00 . A A . 14 ASP HB3  1 1 
        7  3502 1 1 14 ASP N    N  -4.808  -3.991  -5.199 1.00 . A A . 14 ASP N    1 1 
        7  3503 1 1 14 ASP O    O  -6.007  -1.468  -5.943 1.00 . A A . 14 ASP O    1 1 
        7  3504 1 1 14 ASP OD1  O  -1.331  -1.008  -5.212 1.00 . A A . 14 ASP OD1  1 1 
        7  3505 1 1 14 ASP OD2  O  -2.933  -0.030  -6.310 1.00 . A A . 14 ASP OD2  1 1 
        7  3506 1 1 15 LYS C    C  -5.129   1.538  -3.571 1.00 . A A . 15 LYS C    1 1 
        7  3507 1 1 15 LYS CA   C  -6.003   0.332  -3.832 1.00 . A A . 15 LYS CA   1 1 
        7  3508 1 1 15 LYS CB   C  -6.886   0.109  -2.625 1.00 . A A . 15 LYS CB   1 1 
        7  3509 1 1 15 LYS CD   C  -8.612  -1.216  -1.427 1.00 . A A . 15 LYS CD   1 1 
        7  3510 1 1 15 LYS CE   C  -9.590  -2.367  -1.502 1.00 . A A . 15 LYS CE   1 1 
        7  3511 1 1 15 LYS CG   C  -7.844  -1.051  -2.722 1.00 . A A . 15 LYS CG   1 1 
        7  3512 1 1 15 LYS H    H  -4.512  -1.012  -3.296 1.00 . A A . 15 LYS H    1 1 
        7  3513 1 1 15 LYS HA   H  -6.618   0.475  -4.707 1.00 . A A . 15 LYS HA   1 1 
        7  3514 1 1 15 LYS HB2  H  -6.244  -0.064  -1.774 1.00 . A A . 15 LYS HB2  1 1 
        7  3515 1 1 15 LYS HB3  H  -7.440   1.016  -2.461 1.00 . A A . 15 LYS HB3  1 1 
        7  3516 1 1 15 LYS HD2  H  -7.911  -1.409  -0.629 1.00 . A A . 15 LYS HD2  1 1 
        7  3517 1 1 15 LYS HD3  H  -9.152  -0.304  -1.218 1.00 . A A . 15 LYS HD3  1 1 
        7  3518 1 1 15 LYS HE2  H  -9.043  -3.279  -1.685 1.00 . A A . 15 LYS HE2  1 1 
        7  3519 1 1 15 LYS HE3  H -10.114  -2.443  -0.561 1.00 . A A . 15 LYS HE3  1 1 
        7  3520 1 1 15 LYS HG2  H  -8.542  -0.864  -3.525 1.00 . A A . 15 LYS HG2  1 1 
        7  3521 1 1 15 LYS HG3  H  -7.290  -1.955  -2.924 1.00 . A A . 15 LYS HG3  1 1 
        7  3522 1 1 15 LYS HZ1  H -10.112  -2.180  -3.514 1.00 . A A . 15 LYS HZ1  1 1 
        7  3523 1 1 15 LYS HZ2  H -11.076  -1.277  -2.470 1.00 . A A . 15 LYS HZ2  1 1 
        7  3524 1 1 15 LYS HZ3  H -11.272  -2.948  -2.567 1.00 . A A . 15 LYS HZ3  1 1 
        7  3525 1 1 15 LYS N    N  -5.157  -0.802  -4.000 1.00 . A A . 15 LYS N    1 1 
        7  3526 1 1 15 LYS NZ   N -10.571  -2.180  -2.581 1.00 . A A . 15 LYS NZ   1 1 
        7  3527 1 1 15 LYS O    O  -5.577   2.557  -3.060 1.00 . A A . 15 LYS O    1 1 
        7  3528 1 1 16 CYS C    C  -3.035   3.593  -4.635 1.00 . A A . 16 CYS C    1 1 
        7  3529 1 1 16 CYS CA   C  -2.950   2.462  -3.663 1.00 . A A . 16 CYS CA   1 1 
        7  3530 1 1 16 CYS CB   C  -1.556   1.913  -3.534 1.00 . A A . 16 CYS CB   1 1 
        7  3531 1 1 16 CYS H    H  -3.598   0.650  -4.457 1.00 . A A . 16 CYS H    1 1 
        7  3532 1 1 16 CYS HA   H  -3.233   2.865  -2.700 1.00 . A A . 16 CYS HA   1 1 
        7  3533 1 1 16 CYS HB2  H  -1.373   1.213  -4.335 1.00 . A A . 16 CYS HB2  1 1 
        7  3534 1 1 16 CYS HB3  H  -0.848   2.726  -3.590 1.00 . A A . 16 CYS HB3  1 1 
        7  3535 1 1 16 CYS N    N  -3.893   1.429  -3.936 1.00 . A A . 16 CYS N    1 1 
        7  3536 1 1 16 CYS O    O  -3.434   3.415  -5.792 1.00 . A A . 16 CYS O    1 1 
        7  3537 1 1 16 CYS SG   S  -1.312   1.059  -1.955 1.00 . A A . 16 CYS SG   1 1 
        7  3538 1 1 17 CYS C    C  -1.417   6.280  -5.496 1.00 . A A . 17 CYS C    1 1 
        7  3539 1 1 17 CYS CA   C  -2.789   5.943  -4.954 1.00 . A A . 17 CYS CA   1 1 
        7  3540 1 1 17 CYS CB   C  -3.328   7.106  -4.116 1.00 . A A . 17 CYS CB   1 1 
        7  3541 1 1 17 CYS H    H  -2.380   4.836  -3.234 1.00 . A A . 17 CYS H    1 1 
        7  3542 1 1 17 CYS HA   H  -3.470   5.754  -5.769 1.00 . A A . 17 CYS HA   1 1 
        7  3543 1 1 17 CYS HB2  H  -3.698   6.740  -3.175 1.00 . A A . 17 CYS HB2  1 1 
        7  3544 1 1 17 CYS HB3  H  -2.510   7.783  -3.918 1.00 . A A . 17 CYS HB3  1 1 
        7  3545 1 1 17 CYS N    N  -2.708   4.764  -4.155 1.00 . A A . 17 CYS N    1 1 
        7  3546 1 1 17 CYS O    O  -0.500   5.435  -5.485 1.00 . A A . 17 CYS O    1 1 
        7  3547 1 1 17 CYS SG   S  -4.652   8.070  -4.930 1.00 . A A . 17 CYS SG   1 1 
        7  3548 1 1 18 LYS C    C   1.067   7.952  -5.545 1.00 . A A . 18 LYS C    1 1 
        7  3549 1 1 18 LYS CA   C  -0.070   7.995  -6.531 1.00 . A A . 18 LYS CA   1 1 
        7  3550 1 1 18 LYS CB   C  -0.297   9.413  -7.052 1.00 . A A . 18 LYS CB   1 1 
        7  3551 1 1 18 LYS CD   C   1.292   9.267  -8.987 1.00 . A A . 18 LYS CD   1 1 
        7  3552 1 1 18 LYS CE   C   2.581   9.804  -9.588 1.00 . A A . 18 LYS CE   1 1 
        7  3553 1 1 18 LYS CG   C   0.904  10.020  -7.722 1.00 . A A . 18 LYS CG   1 1 
        7  3554 1 1 18 LYS H    H  -1.994   8.160  -5.804 1.00 . A A . 18 LYS H    1 1 
        7  3555 1 1 18 LYS HA   H   0.212   7.364  -7.356 1.00 . A A . 18 LYS HA   1 1 
        7  3556 1 1 18 LYS HB2  H  -1.108   9.397  -7.766 1.00 . A A . 18 LYS HB2  1 1 
        7  3557 1 1 18 LYS HB3  H  -0.577  10.041  -6.220 1.00 . A A . 18 LYS HB3  1 1 
        7  3558 1 1 18 LYS HD2  H   1.420   8.221  -8.754 1.00 . A A . 18 LYS HD2  1 1 
        7  3559 1 1 18 LYS HD3  H   0.497   9.374  -9.712 1.00 . A A . 18 LYS HD3  1 1 
        7  3560 1 1 18 LYS HE2  H   2.417  10.823  -9.904 1.00 . A A . 18 LYS HE2  1 1 
        7  3561 1 1 18 LYS HE3  H   3.350   9.780  -8.830 1.00 . A A . 18 LYS HE3  1 1 
        7  3562 1 1 18 LYS HG2  H   0.677  11.048  -7.946 1.00 . A A . 18 LYS HG2  1 1 
        7  3563 1 1 18 LYS HG3  H   1.703   9.956  -6.998 1.00 . A A . 18 LYS HG3  1 1 
        7  3564 1 1 18 LYS HZ1  H   2.315   9.039 -11.513 1.00 . A A . 18 LYS HZ1  1 1 
        7  3565 1 1 18 LYS HZ2  H   3.138   8.005 -10.491 1.00 . A A . 18 LYS HZ2  1 1 
        7  3566 1 1 18 LYS HZ3  H   3.924   9.355 -11.134 1.00 . A A . 18 LYS HZ3  1 1 
        7  3567 1 1 18 LYS N    N  -1.268   7.513  -5.930 1.00 . A A . 18 LYS N    1 1 
        7  3568 1 1 18 LYS NZ   N   3.022   9.006 -10.754 1.00 . A A . 18 LYS NZ   1 1 
        7  3569 1 1 18 LYS O    O   0.931   8.434  -4.418 1.00 . A A . 18 LYS O    1 1 
        7  3570 1 1 19 ASN C    C   3.247   6.172  -4.074 1.00 . A A . 19 ASN C    1 1 
        7  3571 1 1 19 ASN CA   C   3.392   7.180  -5.198 1.00 . A A . 19 ASN CA   1 1 
        7  3572 1 1 19 ASN CB   C   3.888   8.503  -4.628 1.00 . A A . 19 ASN CB   1 1 
        7  3573 1 1 19 ASN CG   C   4.400   9.487  -5.652 1.00 . A A . 19 ASN CG   1 1 
        7  3574 1 1 19 ASN H    H   2.162   6.955  -6.886 1.00 . A A . 19 ASN H    1 1 
        7  3575 1 1 19 ASN HA   H   4.143   6.803  -5.877 1.00 . A A . 19 ASN HA   1 1 
        7  3576 1 1 19 ASN HB2  H   3.016   8.952  -4.178 1.00 . A A . 19 ASN HB2  1 1 
        7  3577 1 1 19 ASN HB3  H   4.638   8.303  -3.880 1.00 . A A . 19 ASN HB3  1 1 
        7  3578 1 1 19 ASN HD21 H   4.006  10.987  -4.422 1.00 . A A . 19 ASN HD21 1 1 
        7  3579 1 1 19 ASN HD22 H   4.676  11.419  -5.947 1.00 . A A . 19 ASN HD22 1 1 
        7  3580 1 1 19 ASN N    N   2.162   7.335  -5.979 1.00 . A A . 19 ASN N    1 1 
        7  3581 1 1 19 ASN ND2  N   4.357  10.748  -5.309 1.00 . A A . 19 ASN ND2  1 1 
        7  3582 1 1 19 ASN O    O   4.081   6.102  -3.202 1.00 . A A . 19 ASN O    1 1 
        7  3583 1 1 19 ASN OD1  O   4.870   9.112  -6.730 1.00 . A A . 19 ASN OD1  1 1 
        7  3584 1 1 20 TYR C    C   1.956   3.004  -3.757 1.00 . A A . 20 TYR C    1 1 
        7  3585 1 1 20 TYR CA   C   2.001   4.374  -3.107 1.00 . A A . 20 TYR CA   1 1 
        7  3586 1 1 20 TYR CB   C   0.716   4.599  -2.331 1.00 . A A . 20 TYR CB   1 1 
        7  3587 1 1 20 TYR CD1  C   0.293   7.027  -1.723 1.00 . A A . 20 TYR CD1  1 1 
        7  3588 1 1 20 TYR CD2  C   1.102   5.563  -0.035 1.00 . A A . 20 TYR CD2  1 1 
        7  3589 1 1 20 TYR CE1  C   0.268   8.064  -0.813 1.00 . A A . 20 TYR CE1  1 1 
        7  3590 1 1 20 TYR CE2  C   1.085   6.593   0.878 1.00 . A A . 20 TYR CE2  1 1 
        7  3591 1 1 20 TYR CG   C   0.712   5.758  -1.351 1.00 . A A . 20 TYR CG   1 1 
        7  3592 1 1 20 TYR CZ   C   0.667   7.840   0.486 1.00 . A A . 20 TYR CZ   1 1 
        7  3593 1 1 20 TYR H    H   1.537   5.503  -4.806 1.00 . A A . 20 TYR H    1 1 
        7  3594 1 1 20 TYR HA   H   2.832   4.407  -2.420 1.00 . A A . 20 TYR HA   1 1 
        7  3595 1 1 20 TYR HB2  H  -0.084   4.735  -3.038 1.00 . A A . 20 TYR HB2  1 1 
        7  3596 1 1 20 TYR HB3  H   0.513   3.692  -1.785 1.00 . A A . 20 TYR HB3  1 1 
        7  3597 1 1 20 TYR HD1  H  -0.012   7.205  -2.744 1.00 . A A . 20 TYR HD1  1 1 
        7  3598 1 1 20 TYR HD2  H   1.430   4.582   0.276 1.00 . A A . 20 TYR HD2  1 1 
        7  3599 1 1 20 TYR HE1  H  -0.062   9.043  -1.127 1.00 . A A . 20 TYR HE1  1 1 
        7  3600 1 1 20 TYR HE2  H   1.398   6.407   1.895 1.00 . A A . 20 TYR HE2  1 1 
        7  3601 1 1 20 TYR HH   H  -0.187   9.346   1.295 1.00 . A A . 20 TYR HH   1 1 
        7  3602 1 1 20 TYR N    N   2.206   5.397  -4.100 1.00 . A A . 20 TYR N    1 1 
        7  3603 1 1 20 TYR O    O   1.775   2.884  -4.976 1.00 . A A . 20 TYR O    1 1 
        7  3604 1 1 20 TYR OH   O   0.645   8.868   1.395 1.00 . A A . 20 TYR OH   1 1 
        7  3605 1 1 21 THR C    C   1.920  -0.196  -2.096 1.00 . A A . 21 THR C    1 1 
        7  3606 1 1 21 THR CA   C   2.098   0.595  -3.370 1.00 . A A . 21 THR CA   1 1 
        7  3607 1 1 21 THR CB   C   3.437   0.162  -4.012 1.00 . A A . 21 THR CB   1 1 
        7  3608 1 1 21 THR CG2  C   3.328  -1.227  -4.635 1.00 . A A . 21 THR CG2  1 1 
        7  3609 1 1 21 THR H    H   2.238   2.157  -1.990 1.00 . A A . 21 THR H    1 1 
        7  3610 1 1 21 THR HA   H   1.276   0.417  -4.044 1.00 . A A . 21 THR HA   1 1 
        7  3611 1 1 21 THR HB   H   4.111   0.115  -3.176 1.00 . A A . 21 THR HB   1 1 
        7  3612 1 1 21 THR HG1  H   3.083   1.691  -5.146 1.00 . A A . 21 THR HG1  1 1 
        7  3613 1 1 21 THR HG21 H   2.571  -1.222  -5.405 1.00 . A A . 21 THR HG21 1 1 
        7  3614 1 1 21 THR HG22 H   3.056  -1.940  -3.871 1.00 . A A . 21 THR HG22 1 1 
        7  3615 1 1 21 THR HG23 H   4.279  -1.503  -5.065 1.00 . A A . 21 THR HG23 1 1 
        7  3616 1 1 21 THR N    N   2.117   1.989  -2.957 1.00 . A A . 21 THR N    1 1 
        7  3617 1 1 21 THR O    O   2.560   0.102  -1.098 1.00 . A A . 21 THR O    1 1 
        7  3618 1 1 21 THR OG1  O   3.841   1.098  -5.036 1.00 . A A . 21 THR OG1  1 1 
        7  3619 1 1 22 CYS C    C   1.734  -2.993  -0.643 1.00 . A A . 22 CYS C    1 1 
        7  3620 1 1 22 CYS CA   C   0.839  -1.813  -0.879 1.00 . A A . 22 CYS CA   1 1 
        7  3621 1 1 22 CYS CB   C  -0.634  -2.097  -0.642 1.00 . A A . 22 CYS CB   1 1 
        7  3622 1 1 22 CYS H    H   0.629  -1.475  -2.886 1.00 . A A . 22 CYS H    1 1 
        7  3623 1 1 22 CYS HA   H   1.143  -1.097  -0.130 1.00 . A A . 22 CYS HA   1 1 
        7  3624 1 1 22 CYS HB2  H  -0.642  -2.765   0.196 1.00 . A A . 22 CYS HB2  1 1 
        7  3625 1 1 22 CYS HB3  H  -1.158  -1.184  -0.400 1.00 . A A . 22 CYS HB3  1 1 
        7  3626 1 1 22 CYS N    N   1.082  -1.157  -2.083 1.00 . A A . 22 CYS N    1 1 
        7  3627 1 1 22 CYS O    O   2.002  -3.814  -1.546 1.00 . A A . 22 CYS O    1 1 
        7  3628 1 1 22 CYS SG   S  -1.549  -2.969  -1.944 1.00 . A A . 22 CYS SG   1 1 
        7  3629 1 1 23 SER C    C   2.209  -5.290   1.293 1.00 . A A . 23 SER C    1 1 
        7  3630 1 1 23 SER CA   C   3.075  -4.079   1.011 1.00 . A A . 23 SER CA   1 1 
        7  3631 1 1 23 SER CB   C   3.830  -3.615   2.278 1.00 . A A . 23 SER CB   1 1 
        7  3632 1 1 23 SER H    H   1.962  -2.348   1.206 1.00 . A A . 23 SER H    1 1 
        7  3633 1 1 23 SER HA   H   3.787  -4.305   0.233 1.00 . A A . 23 SER HA   1 1 
        7  3634 1 1 23 SER HB2  H   4.456  -2.765   2.043 1.00 . A A . 23 SER HB2  1 1 
        7  3635 1 1 23 SER HB3  H   3.106  -3.309   3.019 1.00 . A A . 23 SER HB3  1 1 
        7  3636 1 1 23 SER HG   H   5.118  -4.305   3.604 1.00 . A A . 23 SER HG   1 1 
        7  3637 1 1 23 SER N    N   2.227  -3.044   0.564 1.00 . A A . 23 SER N    1 1 
        7  3638 1 1 23 SER O    O   1.033  -5.148   1.608 1.00 . A A . 23 SER O    1 1 
        7  3639 1 1 23 SER OG   O   4.642  -4.651   2.827 1.00 . A A . 23 SER OG   1 1 
        7  3640 1 1 24 ARG C    C   2.437  -8.064   2.817 1.00 . A A . 24 ARG C    1 1 
        7  3641 1 1 24 ARG CA   C   2.030  -7.653   1.411 1.00 . A A . 24 ARG CA   1 1 
        7  3642 1 1 24 ARG CB   C   2.432  -8.722   0.406 1.00 . A A . 24 ARG CB   1 1 
        7  3643 1 1 24 ARG CD   C   1.055 -10.659   1.349 1.00 . A A . 24 ARG CD   1 1 
        7  3644 1 1 24 ARG CG   C   1.409  -9.842   0.133 1.00 . A A . 24 ARG CG   1 1 
        7  3645 1 1 24 ARG CZ   C   2.238 -11.949   3.131 1.00 . A A . 24 ARG CZ   1 1 
        7  3646 1 1 24 ARG H    H   3.664  -6.489   0.770 1.00 . A A . 24 ARG H    1 1 
        7  3647 1 1 24 ARG HA   H   0.969  -7.464   1.356 1.00 . A A . 24 ARG HA   1 1 
        7  3648 1 1 24 ARG HB2  H   2.661  -8.224  -0.524 1.00 . A A . 24 ARG HB2  1 1 
        7  3649 1 1 24 ARG HB3  H   3.332  -9.161   0.807 1.00 . A A . 24 ARG HB3  1 1 
        7  3650 1 1 24 ARG HD2  H   0.575  -9.990   2.051 1.00 . A A . 24 ARG HD2  1 1 
        7  3651 1 1 24 ARG HD3  H   0.361 -11.423   1.038 1.00 . A A . 24 ARG HD3  1 1 
        7  3652 1 1 24 ARG HE   H   3.090 -11.104   1.505 1.00 . A A . 24 ARG HE   1 1 
        7  3653 1 1 24 ARG HG2  H   0.500  -9.386  -0.230 1.00 . A A . 24 ARG HG2  1 1 
        7  3654 1 1 24 ARG HG3  H   1.799 -10.493  -0.634 1.00 . A A . 24 ARG HG3  1 1 
        7  3655 1 1 24 ARG HH11 H   0.205 -12.086   3.308 1.00 . A A . 24 ARG HH11 1 1 
        7  3656 1 1 24 ARG HH12 H   1.082 -12.799   4.582 1.00 . A A . 24 ARG HH12 1 1 
        7  3657 1 1 24 ARG HH21 H   4.258 -12.058   3.253 1.00 . A A . 24 ARG HH21 1 1 
        7  3658 1 1 24 ARG HH22 H   3.437 -12.792   4.558 1.00 . A A . 24 ARG HH22 1 1 
        7  3659 1 1 24 ARG N    N   2.746  -6.447   1.120 1.00 . A A . 24 ARG N    1 1 
        7  3660 1 1 24 ARG NE   N   2.238 -11.271   1.972 1.00 . A A . 24 ARG NE   1 1 
        7  3661 1 1 24 ARG NH1  N   1.095 -12.301   3.710 1.00 . A A . 24 ARG NH1  1 1 
        7  3662 1 1 24 ARG NH2  N   3.384 -12.297   3.685 1.00 . A A . 24 ARG NH2  1 1 
        7  3663 1 1 24 ARG O    O   1.625  -8.546   3.601 1.00 . A A . 24 ARG O    1 1 
        7  3664 1 1 25 ARG C    C   3.532  -7.367   5.496 1.00 . A A . 25 ARG C    1 1 
        7  3665 1 1 25 ARG CA   C   4.287  -8.112   4.416 1.00 . A A . 25 ARG CA   1 1 
        7  3666 1 1 25 ARG CB   C   5.737  -7.626   4.422 1.00 . A A . 25 ARG CB   1 1 
        7  3667 1 1 25 ARG CD   C   7.839  -7.280   5.733 1.00 . A A . 25 ARG CD   1 1 
        7  3668 1 1 25 ARG CG   C   6.522  -8.031   5.634 1.00 . A A . 25 ARG CG   1 1 
        7  3669 1 1 25 ARG CZ   C   8.539  -5.036   6.582 1.00 . A A . 25 ARG CZ   1 1 
        7  3670 1 1 25 ARG H    H   4.283  -7.387   2.459 1.00 . A A . 25 ARG H    1 1 
        7  3671 1 1 25 ARG HA   H   4.268  -9.177   4.587 1.00 . A A . 25 ARG HA   1 1 
        7  3672 1 1 25 ARG HB2  H   6.245  -8.025   3.559 1.00 . A A . 25 ARG HB2  1 1 
        7  3673 1 1 25 ARG HB3  H   5.737  -6.548   4.369 1.00 . A A . 25 ARG HB3  1 1 
        7  3674 1 1 25 ARG HD2  H   8.433  -7.723   6.518 1.00 . A A . 25 ARG HD2  1 1 
        7  3675 1 1 25 ARG HD3  H   8.356  -7.370   4.790 1.00 . A A . 25 ARG HD3  1 1 
        7  3676 1 1 25 ARG HE   H   6.725  -5.506   5.856 1.00 . A A . 25 ARG HE   1 1 
        7  3677 1 1 25 ARG HG2  H   5.922  -7.830   6.507 1.00 . A A . 25 ARG HG2  1 1 
        7  3678 1 1 25 ARG HG3  H   6.718  -9.085   5.540 1.00 . A A . 25 ARG HG3  1 1 
        7  3679 1 1 25 ARG HH11 H  10.127  -6.298   6.362 1.00 . A A . 25 ARG HH11 1 1 
        7  3680 1 1 25 ARG HH12 H  10.503  -4.800   7.087 1.00 . A A . 25 ARG HH12 1 1 
        7  3681 1 1 25 ARG HH21 H   7.199  -3.546   6.903 1.00 . A A . 25 ARG HH21 1 1 
        7  3682 1 1 25 ARG HH22 H   8.788  -3.185   7.429 1.00 . A A . 25 ARG HH22 1 1 
        7  3683 1 1 25 ARG N    N   3.700  -7.803   3.129 1.00 . A A . 25 ARG N    1 1 
        7  3684 1 1 25 ARG NE   N   7.633  -5.856   6.030 1.00 . A A . 25 ARG NE   1 1 
        7  3685 1 1 25 ARG NH1  N   9.810  -5.403   6.688 1.00 . A A . 25 ARG NH1  1 1 
        7  3686 1 1 25 ARG NH2  N   8.161  -3.838   6.995 1.00 . A A . 25 ARG NH2  1 1 
        7  3687 1 1 25 ARG O    O   3.067  -7.937   6.479 1.00 . A A . 25 ARG O    1 1 
        7  3688 1 1 26 ASP C    C   1.291  -5.061   5.867 1.00 . A A . 26 ASP C    1 1 
        7  3689 1 1 26 ASP CA   C   2.771  -5.191   6.191 1.00 . A A . 26 ASP CA   1 1 
        7  3690 1 1 26 ASP CB   C   3.415  -3.817   6.047 1.00 . A A . 26 ASP CB   1 1 
        7  3691 1 1 26 ASP CG   C   4.925  -3.803   6.189 1.00 . A A . 26 ASP CG   1 1 
        7  3692 1 1 26 ASP H    H   3.780  -5.703   4.453 1.00 . A A . 26 ASP H    1 1 
        7  3693 1 1 26 ASP HA   H   2.918  -5.532   7.204 1.00 . A A . 26 ASP HA   1 1 
        7  3694 1 1 26 ASP HB2  H   3.166  -3.417   5.076 1.00 . A A . 26 ASP HB2  1 1 
        7  3695 1 1 26 ASP HB3  H   2.987  -3.176   6.800 1.00 . A A . 26 ASP HB3  1 1 
        7  3696 1 1 26 ASP N    N   3.401  -6.089   5.271 1.00 . A A . 26 ASP N    1 1 
        7  3697 1 1 26 ASP O    O   0.499  -4.636   6.703 1.00 . A A . 26 ASP O    1 1 
        7  3698 1 1 26 ASP OD1  O   5.458  -3.479   7.268 1.00 . A A . 26 ASP OD1  1 1 
        7  3699 1 1 26 ASP OD2  O   5.621  -4.119   5.205 1.00 . A A . 26 ASP OD2  1 1 
        7  3700 1 1 27 ARG C    C  -1.060  -3.906   4.236 1.00 . A A . 27 ARG C    1 1 
        7  3701 1 1 27 ARG CA   C  -0.406  -5.282   4.098 1.00 . A A . 27 ARG CA   1 1 
        7  3702 1 1 27 ARG CB   C  -1.323  -6.443   4.391 1.00 . A A . 27 ARG CB   1 1 
        7  3703 1 1 27 ARG CD   C  -2.273  -8.625   3.576 1.00 . A A . 27 ARG CD   1 1 
        7  3704 1 1 27 ARG CG   C  -1.301  -7.498   3.304 1.00 . A A . 27 ARG CG   1 1 
        7  3705 1 1 27 ARG CZ   C  -2.441 -10.791   2.330 1.00 . A A . 27 ARG CZ   1 1 
        7  3706 1 1 27 ARG H    H   1.554  -5.891   4.038 1.00 . A A . 27 ARG H    1 1 
        7  3707 1 1 27 ARG HA   H  -0.204  -5.318   3.037 1.00 . A A . 27 ARG HA   1 1 
        7  3708 1 1 27 ARG HB2  H  -1.016  -6.912   5.313 1.00 . A A . 27 ARG HB2  1 1 
        7  3709 1 1 27 ARG HB3  H  -2.309  -6.038   4.470 1.00 . A A . 27 ARG HB3  1 1 
        7  3710 1 1 27 ARG HD2  H  -1.877  -9.238   4.374 1.00 . A A . 27 ARG HD2  1 1 
        7  3711 1 1 27 ARG HD3  H  -3.224  -8.211   3.874 1.00 . A A . 27 ARG HD3  1 1 
        7  3712 1 1 27 ARG HE   H  -2.648  -8.967   1.540 1.00 . A A . 27 ARG HE   1 1 
        7  3713 1 1 27 ARG HG2  H  -1.567  -7.038   2.365 1.00 . A A . 27 ARG HG2  1 1 
        7  3714 1 1 27 ARG HG3  H  -0.303  -7.902   3.234 1.00 . A A . 27 ARG HG3  1 1 
        7  3715 1 1 27 ARG HH11 H  -2.092 -11.091   4.331 1.00 . A A . 27 ARG HH11 1 1 
        7  3716 1 1 27 ARG HH12 H  -2.225 -12.507   3.393 1.00 . A A . 27 ARG HH12 1 1 
        7  3717 1 1 27 ARG HH21 H  -2.842 -10.864   0.351 1.00 . A A . 27 ARG HH21 1 1 
        7  3718 1 1 27 ARG HH22 H  -2.623 -12.399   1.089 1.00 . A A . 27 ARG HH22 1 1 
        7  3719 1 1 27 ARG N    N   0.928  -5.434   4.630 1.00 . A A . 27 ARG N    1 1 
        7  3720 1 1 27 ARG NE   N  -2.465  -9.458   2.374 1.00 . A A . 27 ARG NE   1 1 
        7  3721 1 1 27 ARG NH1  N  -2.234 -11.503   3.426 1.00 . A A . 27 ARG NH1  1 1 
        7  3722 1 1 27 ARG NH2  N  -2.651 -11.400   1.188 1.00 . A A . 27 ARG NH2  1 1 
        7  3723 1 1 27 ARG O    O  -2.292  -3.786   4.241 1.00 . A A . 27 ARG O    1 1 
        7  3724 1 1 28 TRP C    C  -0.211  -0.881   2.966 1.00 . A A . 28 TRP C    1 1 
        7  3725 1 1 28 TRP CA   C  -0.713  -1.524   4.235 1.00 . A A . 28 TRP CA   1 1 
        7  3726 1 1 28 TRP CB   C  -0.333  -0.698   5.484 1.00 . A A . 28 TRP CB   1 1 
        7  3727 1 1 28 TRP CD1  C   2.217  -0.534   5.062 1.00 . A A . 28 TRP CD1  1 1 
        7  3728 1 1 28 TRP CD2  C   1.588  -0.610   7.194 1.00 . A A . 28 TRP CD2  1 1 
        7  3729 1 1 28 TRP CE2  C   2.987  -0.532   7.157 1.00 . A A . 28 TRP CE2  1 1 
        7  3730 1 1 28 TRP CE3  C   0.947  -0.662   8.415 1.00 . A A . 28 TRP CE3  1 1 
        7  3731 1 1 28 TRP CG   C   1.116  -0.637   5.866 1.00 . A A . 28 TRP CG   1 1 
        7  3732 1 1 28 TRP CH2  C   3.092  -0.552   9.508 1.00 . A A . 28 TRP CH2  1 1 
        7  3733 1 1 28 TRP CZ2  C   3.757  -0.501   8.314 1.00 . A A . 28 TRP CZ2  1 1 
        7  3734 1 1 28 TRP CZ3  C   1.697  -0.631   9.561 1.00 . A A . 28 TRP CZ3  1 1 
        7  3735 1 1 28 TRP H    H   0.721  -3.030   4.364 1.00 . A A . 28 TRP H    1 1 
        7  3736 1 1 28 TRP HA   H  -1.792  -1.567   4.163 1.00 . A A . 28 TRP HA   1 1 
        7  3737 1 1 28 TRP HB2  H  -0.657   0.324   5.373 1.00 . A A . 28 TRP HB2  1 1 
        7  3738 1 1 28 TRP HB3  H  -0.862  -1.122   6.320 1.00 . A A . 28 TRP HB3  1 1 
        7  3739 1 1 28 TRP HD1  H   2.162  -0.518   3.984 1.00 . A A . 28 TRP HD1  1 1 
        7  3740 1 1 28 TRP HE1  H   4.288  -0.443   5.521 1.00 . A A . 28 TRP HE1  1 1 
        7  3741 1 1 28 TRP HE3  H  -0.134  -0.720   8.448 1.00 . A A . 28 TRP HE3  1 1 
        7  3742 1 1 28 TRP HH2  H   3.645  -0.530  10.436 1.00 . A A . 28 TRP HH2  1 1 
        7  3743 1 1 28 TRP HZ2  H   4.835  -0.441   8.295 1.00 . A A . 28 TRP HZ2  1 1 
        7  3744 1 1 28 TRP HZ3  H   1.195  -0.670  10.515 1.00 . A A . 28 TRP HZ3  1 1 
        7  3745 1 1 28 TRP N    N  -0.242  -2.879   4.290 1.00 . A A . 28 TRP N    1 1 
        7  3746 1 1 28 TRP NE1  N   3.357  -0.491   5.838 1.00 . A A . 28 TRP NE1  1 1 
        7  3747 1 1 28 TRP O    O   0.658  -1.448   2.278 1.00 . A A . 28 TRP O    1 1 
        7  3748 1 1 29 CYS C    C   0.882   1.785   1.760 1.00 . A A . 29 CYS C    1 1 
        7  3749 1 1 29 CYS CA   C  -0.352   0.966   1.457 1.00 . A A . 29 CYS CA   1 1 
        7  3750 1 1 29 CYS CB   C  -1.524   1.831   0.995 1.00 . A A . 29 CYS CB   1 1 
        7  3751 1 1 29 CYS H    H  -1.331   0.704   3.288 1.00 . A A . 29 CYS H    1 1 
        7  3752 1 1 29 CYS HA   H  -0.076   0.277   0.674 1.00 . A A . 29 CYS HA   1 1 
        7  3753 1 1 29 CYS HB2  H  -2.414   1.220   0.956 1.00 . A A . 29 CYS HB2  1 1 
        7  3754 1 1 29 CYS HB3  H  -1.676   2.621   1.717 1.00 . A A . 29 CYS HB3  1 1 
        7  3755 1 1 29 CYS N    N  -0.719   0.261   2.657 1.00 . A A . 29 CYS N    1 1 
        7  3756 1 1 29 CYS O    O   0.822   2.823   2.367 1.00 . A A . 29 CYS O    1 1 
        7  3757 1 1 29 CYS SG   S  -1.324   2.599  -0.637 1.00 . A A . 29 CYS SG   1 1 
        7  3758 1 1 30 LYS C    C   3.588   2.889   0.679 1.00 . A A . 30 LYS C    1 1 
        7  3759 1 1 30 LYS CA   C   3.251   1.823   1.702 1.00 . A A . 30 LYS CA   1 1 
        7  3760 1 1 30 LYS CB   C   4.290   0.697   1.683 1.00 . A A . 30 LYS CB   1 1 
        7  3761 1 1 30 LYS CD   C   6.616  -0.078   2.140 1.00 . A A . 30 LYS CD   1 1 
        7  3762 1 1 30 LYS CE   C   7.948   0.270   2.784 1.00 . A A . 30 LYS CE   1 1 
        7  3763 1 1 30 LYS CG   C   5.617   1.055   2.289 1.00 . A A . 30 LYS CG   1 1 
        7  3764 1 1 30 LYS H    H   2.019   0.509   0.744 1.00 . A A . 30 LYS H    1 1 
        7  3765 1 1 30 LYS HA   H   3.206   2.248   2.694 1.00 . A A . 30 LYS HA   1 1 
        7  3766 1 1 30 LYS HB2  H   3.893  -0.147   2.225 1.00 . A A . 30 LYS HB2  1 1 
        7  3767 1 1 30 LYS HB3  H   4.453   0.402   0.656 1.00 . A A . 30 LYS HB3  1 1 
        7  3768 1 1 30 LYS HD2  H   6.218  -0.961   2.618 1.00 . A A . 30 LYS HD2  1 1 
        7  3769 1 1 30 LYS HD3  H   6.771  -0.276   1.090 1.00 . A A . 30 LYS HD3  1 1 
        7  3770 1 1 30 LYS HE2  H   8.321   1.186   2.351 1.00 . A A . 30 LYS HE2  1 1 
        7  3771 1 1 30 LYS HE3  H   7.795   0.414   3.844 1.00 . A A . 30 LYS HE3  1 1 
        7  3772 1 1 30 LYS HG2  H   5.990   1.946   1.812 1.00 . A A . 30 LYS HG2  1 1 
        7  3773 1 1 30 LYS HG3  H   5.438   1.229   3.340 1.00 . A A . 30 LYS HG3  1 1 
        7  3774 1 1 30 LYS HZ1  H   9.813  -0.609   3.120 1.00 . A A . 30 LYS HZ1  1 1 
        7  3775 1 1 30 LYS HZ2  H   9.210  -0.868   1.579 1.00 . A A . 30 LYS HZ2  1 1 
        7  3776 1 1 30 LYS HZ3  H   8.566  -1.714   2.881 1.00 . A A . 30 LYS HZ3  1 1 
        7  3777 1 1 30 LYS N    N   2.000   1.267   1.363 1.00 . A A . 30 LYS N    1 1 
        7  3778 1 1 30 LYS NZ   N   8.944  -0.794   2.581 1.00 . A A . 30 LYS NZ   1 1 
        7  3779 1 1 30 LYS O    O   3.220   2.763  -0.496 1.00 . A A . 30 LYS O    1 1 
        7  3780 1 1 31 TYR C    C   5.800   4.455  -0.580 1.00 . A A . 31 TYR C    1 1 
        7  3781 1 1 31 TYR CA   C   4.620   4.970   0.190 1.00 . A A . 31 TYR CA   1 1 
        7  3782 1 1 31 TYR CB   C   5.003   6.232   0.933 1.00 . A A . 31 TYR CB   1 1 
        7  3783 1 1 31 TYR CD1  C   4.009   8.037  -0.475 1.00 . A A . 31 TYR CD1  1 1 
        7  3784 1 1 31 TYR CD2  C   6.364   8.037  -0.193 1.00 . A A . 31 TYR CD2  1 1 
        7  3785 1 1 31 TYR CE1  C   4.090   9.160  -1.248 1.00 . A A . 31 TYR CE1  1 1 
        7  3786 1 1 31 TYR CE2  C   6.458   9.171  -0.976 1.00 . A A . 31 TYR CE2  1 1 
        7  3787 1 1 31 TYR CG   C   5.133   7.453   0.065 1.00 . A A . 31 TYR CG   1 1 
        7  3788 1 1 31 TYR CZ   C   5.312   9.726  -1.500 1.00 . A A . 31 TYR CZ   1 1 
        7  3789 1 1 31 TYR H    H   4.422   4.035   2.061 1.00 . A A . 31 TYR H    1 1 
        7  3790 1 1 31 TYR HA   H   3.803   5.174  -0.485 1.00 . A A . 31 TYR HA   1 1 
        7  3791 1 1 31 TYR HB2  H   4.267   6.436   1.697 1.00 . A A . 31 TYR HB2  1 1 
        7  3792 1 1 31 TYR HB3  H   5.962   6.052   1.396 1.00 . A A . 31 TYR HB3  1 1 
        7  3793 1 1 31 TYR HD1  H   3.047   7.588  -0.278 1.00 . A A . 31 TYR HD1  1 1 
        7  3794 1 1 31 TYR HD2  H   7.253   7.587   0.224 1.00 . A A . 31 TYR HD2  1 1 
        7  3795 1 1 31 TYR HE1  H   3.187   9.591  -1.656 1.00 . A A . 31 TYR HE1  1 1 
        7  3796 1 1 31 TYR HE2  H   7.425   9.610  -1.169 1.00 . A A . 31 TYR HE2  1 1 
        7  3797 1 1 31 TYR HH   H   6.098  10.791  -2.895 1.00 . A A . 31 TYR HH   1 1 
        7  3798 1 1 31 TYR N    N   4.220   3.940   1.107 1.00 . A A . 31 TYR N    1 1 
        7  3799 1 1 31 TYR O    O   6.774   3.982   0.015 1.00 . A A . 31 TYR O    1 1 
        7  3800 1 1 31 TYR OH   O   5.378  10.862  -2.259 1.00 . A A . 31 TYR OH   1 1 
        7  3801 1 1 32 TYR C    C   7.820   5.068  -2.859 1.00 . A A . 32 TYR C    1 1 
        7  3802 1 1 32 TYR CA   C   6.757   4.011  -2.675 1.00 . A A . 32 TYR CA   1 1 
        7  3803 1 1 32 TYR CB   C   6.217   3.539  -4.026 1.00 . A A . 32 TYR CB   1 1 
        7  3804 1 1 32 TYR CD1  C   7.843   1.741  -4.634 1.00 . A A . 32 TYR CD1  1 1 
        7  3805 1 1 32 TYR CD2  C   7.775   3.685  -5.990 1.00 . A A . 32 TYR CD2  1 1 
        7  3806 1 1 32 TYR CE1  C   8.847   1.225  -5.411 1.00 . A A . 32 TYR CE1  1 1 
        7  3807 1 1 32 TYR CE2  C   8.777   3.178  -6.782 1.00 . A A . 32 TYR CE2  1 1 
        7  3808 1 1 32 TYR CG   C   7.294   2.975  -4.907 1.00 . A A . 32 TYR CG   1 1 
        7  3809 1 1 32 TYR CZ   C   9.314   1.948  -6.485 1.00 . A A . 32 TYR CZ   1 1 
        7  3810 1 1 32 TYR H    H   4.947   4.952  -2.279 1.00 . A A . 32 TYR H    1 1 
        7  3811 1 1 32 TYR HA   H   7.199   3.168  -2.168 1.00 . A A . 32 TYR HA   1 1 
        7  3812 1 1 32 TYR HB2  H   5.476   2.770  -3.866 1.00 . A A . 32 TYR HB2  1 1 
        7  3813 1 1 32 TYR HB3  H   5.763   4.373  -4.541 1.00 . A A . 32 TYR HB3  1 1 
        7  3814 1 1 32 TYR HD1  H   7.467   1.187  -3.786 1.00 . A A . 32 TYR HD1  1 1 
        7  3815 1 1 32 TYR HD2  H   7.347   4.652  -6.210 1.00 . A A . 32 TYR HD2  1 1 
        7  3816 1 1 32 TYR HE1  H   9.253   0.254  -5.169 1.00 . A A . 32 TYR HE1  1 1 
        7  3817 1 1 32 TYR HE2  H   9.131   3.757  -7.622 1.00 . A A . 32 TYR HE2  1 1 
        7  3818 1 1 32 TYR HH   H  10.917   2.146  -7.523 1.00 . A A . 32 TYR HH   1 1 
        7  3819 1 1 32 TYR N    N   5.721   4.510  -1.857 1.00 . A A . 32 TYR N    1 1 
        7  3820 1 1 32 TYR O    O   7.519   6.229  -3.138 1.00 . A A . 32 TYR O    1 1 
        7  3821 1 1 32 TYR OH   O  10.318   1.431  -7.268 1.00 . A A . 32 TYR OH   1 1 
        7  3822 1 1 33 LEU C    C  10.696   5.413  -4.265 1.00 . A A . 33 LEU C    1 1 
        7  3823 1 1 33 LEU CA   C  10.150   5.572  -2.855 1.00 . A A . 33 LEU CA   1 1 
        7  3824 1 1 33 LEU CB   C  11.265   5.338  -1.802 1.00 . A A . 33 LEU CB   1 1 
        7  3825 1 1 33 LEU CD1  C  10.140   6.800  -0.042 1.00 . A A . 33 LEU CD1  1 1 
        7  3826 1 1 33 LEU CD2  C  10.150   4.303   0.247 1.00 . A A . 33 LEU CD2  1 1 
        7  3827 1 1 33 LEU CG   C  10.899   5.507  -0.303 1.00 . A A . 33 LEU CG   1 1 
        7  3828 1 1 33 LEU H    H   9.216   3.745  -2.423 1.00 . A A . 33 LEU H    1 1 
        7  3829 1 1 33 LEU HA   H   9.767   6.577  -2.750 1.00 . A A . 33 LEU HA   1 1 
        7  3830 1 1 33 LEU HB2  H  11.640   4.335  -1.937 1.00 . A A . 33 LEU HB2  1 1 
        7  3831 1 1 33 LEU HB3  H  12.065   6.026  -2.027 1.00 . A A . 33 LEU HB3  1 1 
        7  3832 1 1 33 LEU HD11 H  10.746   7.645  -0.335 1.00 . A A . 33 LEU HD11 1 1 
        7  3833 1 1 33 LEU HD12 H   9.907   6.874   1.009 1.00 . A A . 33 LEU HD12 1 1 
        7  3834 1 1 33 LEU HD13 H   9.224   6.799  -0.612 1.00 . A A . 33 LEU HD13 1 1 
        7  3835 1 1 33 LEU HD21 H  10.766   3.422   0.156 1.00 . A A . 33 LEU HD21 1 1 
        7  3836 1 1 33 LEU HD22 H   9.239   4.164  -0.315 1.00 . A A . 33 LEU HD22 1 1 
        7  3837 1 1 33 LEU HD23 H   9.910   4.471   1.287 1.00 . A A . 33 LEU HD23 1 1 
        7  3838 1 1 33 LEU HG   H  11.830   5.600   0.241 1.00 . A A . 33 LEU HG   1 1 
        7  3839 1 1 33 LEU N    N   9.047   4.676  -2.678 1.00 . A A . 33 LEU N    1 1 
        7  3840 1 1 33 LEU O    O  11.520   4.534  -4.530 1.00 . A A . 33 LEU O    1 1 
        7  3841 1 1 34 NH2 HN1  H   9.546   6.884  -4.892 1.00 . A A . 34 NH2 HN1  1 1 
        7  3842 1 1 34 NH2 HN2  H  10.492   6.094  -6.104 1.00 . A A . 34 NH2 HN2  1 1 
        7  3843 1 1 34 NH2 N    N  10.198   6.210  -5.177 1.00 . A A . 34 NH2 N    1 1 
        8  3844 1 1  1 ASP C    C  -9.304   4.401  -4.628 1.00 . A A .  1 ASP C    1 1 
        8  3845 1 1  1 ASP CA   C -10.630   4.931  -5.043 1.00 . A A .  1 ASP CA   1 1 
        8  3846 1 1  1 ASP CB   C -11.275   5.628  -3.842 1.00 . A A .  1 ASP CB   1 1 
        8  3847 1 1  1 ASP CG   C -12.568   6.314  -4.152 1.00 . A A .  1 ASP CG   1 1 
        8  3848 1 1  1 ASP H1   H -12.368   4.160  -5.871 1.00 . A A .  1 ASP H1   1 1 
        8  3849 1 1  1 ASP H2   H -11.581   3.126  -4.752 1.00 . A A .  1 ASP H2   1 1 
        8  3850 1 1  1 ASP H3   H -10.941   3.343  -6.295 1.00 . A A .  1 ASP H3   1 1 
        8  3851 1 1  1 ASP HA   H -10.514   5.636  -5.850 1.00 . A A .  1 ASP HA   1 1 
        8  3852 1 1  1 ASP HB2  H -11.481   4.884  -3.089 1.00 . A A .  1 ASP HB2  1 1 
        8  3853 1 1  1 ASP HB3  H -10.583   6.352  -3.439 1.00 . A A .  1 ASP HB3  1 1 
        8  3854 1 1  1 ASP N    N -11.453   3.816  -5.522 1.00 . A A .  1 ASP N    1 1 
        8  3855 1 1  1 ASP O    O  -9.062   3.201  -4.740 1.00 . A A .  1 ASP O    1 1 
        8  3856 1 1  1 ASP OD1  O -12.557   7.526  -4.432 1.00 . A A .  1 ASP OD1  1 1 
        8  3857 1 1  1 ASP OD2  O -13.627   5.662  -4.092 1.00 . A A .  1 ASP OD2  1 1 
        8  3858 1 1  2 CYS C    C  -7.225   4.674  -2.166 1.00 . A A .  2 CYS C    1 1 
        8  3859 1 1  2 CYS CA   C  -7.170   4.797  -3.661 1.00 . A A .  2 CYS CA   1 1 
        8  3860 1 1  2 CYS CB   C  -6.007   5.691  -4.082 1.00 . A A .  2 CYS CB   1 1 
        8  3861 1 1  2 CYS H    H  -8.634   6.223  -4.122 1.00 . A A .  2 CYS H    1 1 
        8  3862 1 1  2 CYS HA   H  -7.017   3.810  -4.069 1.00 . A A .  2 CYS HA   1 1 
        8  3863 1 1  2 CYS HB2  H  -5.120   5.284  -3.619 1.00 . A A .  2 CYS HB2  1 1 
        8  3864 1 1  2 CYS HB3  H  -5.874   5.633  -5.146 1.00 . A A .  2 CYS HB3  1 1 
        8  3865 1 1  2 CYS N    N  -8.431   5.262  -4.156 1.00 . A A .  2 CYS N    1 1 
        8  3866 1 1  2 CYS O    O  -8.258   4.964  -1.544 1.00 . A A .  2 CYS O    1 1 
        8  3867 1 1  2 CYS SG   S  -6.107   7.447  -3.559 1.00 . A A .  2 CYS SG   1 1 
        8  3868 1 1  3 LEU C    C  -5.005   4.967   0.355 1.00 . A A .  3 LEU C    1 1 
        8  3869 1 1  3 LEU CA   C  -6.063   4.070  -0.184 1.00 . A A .  3 LEU CA   1 1 
        8  3870 1 1  3 LEU CB   C  -5.701   2.625   0.150 1.00 . A A .  3 LEU CB   1 1 
        8  3871 1 1  3 LEU CD1  C  -6.169   0.183   0.089 1.00 . A A .  3 LEU CD1  1 1 
        8  3872 1 1  3 LEU CD2  C  -8.057   1.783   0.320 1.00 . A A .  3 LEU CD2  1 1 
        8  3873 1 1  3 LEU CG   C  -6.688   1.552  -0.292 1.00 . A A .  3 LEU CG   1 1 
        8  3874 1 1  3 LEU H    H  -5.365   4.074  -2.149 1.00 . A A .  3 LEU H    1 1 
        8  3875 1 1  3 LEU HA   H  -7.014   4.304   0.268 1.00 . A A .  3 LEU HA   1 1 
        8  3876 1 1  3 LEU HB2  H  -4.748   2.417  -0.315 1.00 . A A .  3 LEU HB2  1 1 
        8  3877 1 1  3 LEU HB3  H  -5.578   2.553   1.220 1.00 . A A .  3 LEU HB3  1 1 
        8  3878 1 1  3 LEU HD11 H  -6.880  -0.570  -0.214 1.00 . A A .  3 LEU HD11 1 1 
        8  3879 1 1  3 LEU HD12 H  -6.023   0.135   1.158 1.00 . A A .  3 LEU HD12 1 1 
        8  3880 1 1  3 LEU HD13 H  -5.228   0.011  -0.412 1.00 . A A .  3 LEU HD13 1 1 
        8  3881 1 1  3 LEU HD21 H  -7.978   1.766   1.397 1.00 . A A .  3 LEU HD21 1 1 
        8  3882 1 1  3 LEU HD22 H  -8.730   1.005  -0.005 1.00 . A A .  3 LEU HD22 1 1 
        8  3883 1 1  3 LEU HD23 H  -8.436   2.743   0.001 1.00 . A A .  3 LEU HD23 1 1 
        8  3884 1 1  3 LEU HG   H  -6.779   1.602  -1.369 1.00 . A A .  3 LEU HG   1 1 
        8  3885 1 1  3 LEU N    N  -6.154   4.250  -1.597 1.00 . A A .  3 LEU N    1 1 
        8  3886 1 1  3 LEU O    O  -4.174   5.500  -0.412 1.00 . A A .  3 LEU O    1 1 
        8  3887 1 1  4 GLY C    C  -3.062   4.870   2.872 1.00 . A A .  4 GLY C    1 1 
        8  3888 1 1  4 GLY CA   C  -4.006   5.849   2.261 1.00 . A A .  4 GLY CA   1 1 
        8  3889 1 1  4 GLY H    H  -5.695   4.757   2.226 1.00 . A A .  4 GLY H    1 1 
        8  3890 1 1  4 GLY HA2  H  -3.516   6.390   1.464 1.00 . A A .  4 GLY HA2  1 1 
        8  3891 1 1  4 GLY HA3  H  -4.401   6.520   3.004 1.00 . A A .  4 GLY HA3  1 1 
        8  3892 1 1  4 GLY N    N  -5.017   5.142   1.640 1.00 . A A .  4 GLY N    1 1 
        8  3893 1 1  4 GLY O    O  -3.264   3.669   2.730 1.00 . A A .  4 GLY O    1 1 
        8  3894 1 1  5 TRP C    C  -1.427   3.403   4.952 1.00 . A A .  5 TRP C    1 1 
        8  3895 1 1  5 TRP CA   C  -1.009   4.596   4.118 1.00 . A A .  5 TRP CA   1 1 
        8  3896 1 1  5 TRP CB   C  -0.019   5.521   4.873 1.00 . A A .  5 TRP CB   1 1 
        8  3897 1 1  5 TRP CD1  C   1.562   3.541   5.519 1.00 . A A .  5 TRP CD1  1 1 
        8  3898 1 1  5 TRP CD2  C   2.352   5.564   6.031 1.00 . A A .  5 TRP CD2  1 1 
        8  3899 1 1  5 TRP CE2  C   3.289   4.593   6.443 1.00 . A A .  5 TRP CE2  1 1 
        8  3900 1 1  5 TRP CE3  C   2.640   6.910   6.251 1.00 . A A .  5 TRP CE3  1 1 
        8  3901 1 1  5 TRP CG   C   1.248   4.873   5.443 1.00 . A A .  5 TRP CG   1 1 
        8  3902 1 1  5 TRP CH2  C   4.738   6.258   7.259 1.00 . A A .  5 TRP CH2  1 1 
        8  3903 1 1  5 TRP CZ2  C   4.484   4.931   7.058 1.00 . A A .  5 TRP CZ2  1 1 
        8  3904 1 1  5 TRP CZ3  C   3.830   7.242   6.861 1.00 . A A .  5 TRP CZ3  1 1 
        8  3905 1 1  5 TRP H    H  -2.213   6.301   3.838 1.00 . A A .  5 TRP H    1 1 
        8  3906 1 1  5 TRP HA   H  -0.515   4.230   3.246 1.00 . A A .  5 TRP HA   1 1 
        8  3907 1 1  5 TRP HB2  H   0.303   6.303   4.201 1.00 . A A .  5 TRP HB2  1 1 
        8  3908 1 1  5 TRP HB3  H  -0.557   5.973   5.689 1.00 . A A .  5 TRP HB3  1 1 
        8  3909 1 1  5 TRP HD1  H   0.916   2.757   5.153 1.00 . A A .  5 TRP HD1  1 1 
        8  3910 1 1  5 TRP HE1  H   3.194   2.490   6.281 1.00 . A A .  5 TRP HE1  1 1 
        8  3911 1 1  5 TRP HE3  H   1.950   7.684   5.952 1.00 . A A .  5 TRP HE3  1 1 
        8  3912 1 1  5 TRP HH2  H   5.655   6.570   7.733 1.00 . A A .  5 TRP HH2  1 1 
        8  3913 1 1  5 TRP HZ2  H   5.197   4.182   7.372 1.00 . A A .  5 TRP HZ2  1 1 
        8  3914 1 1  5 TRP HZ3  H   4.070   8.279   7.039 1.00 . A A .  5 TRP HZ3  1 1 
        8  3915 1 1  5 TRP N    N  -2.128   5.362   3.604 1.00 . A A .  5 TRP N    1 1 
        8  3916 1 1  5 TRP NE1  N   2.781   3.367   6.118 1.00 . A A .  5 TRP NE1  1 1 
        8  3917 1 1  5 TRP O    O  -1.328   2.262   4.527 1.00 . A A .  5 TRP O    1 1 
        8  3918 1 1  6 PHE C    C  -3.580   1.952   6.801 1.00 . A A .  6 PHE C    1 1 
        8  3919 1 1  6 PHE CA   C  -2.241   2.644   7.064 1.00 . A A .  6 PHE CA   1 1 
        8  3920 1 1  6 PHE CB   C  -2.206   3.246   8.466 1.00 . A A .  6 PHE CB   1 1 
        8  3921 1 1  6 PHE CD1  C   0.186   3.022   9.146 1.00 . A A .  6 PHE CD1  1 1 
        8  3922 1 1  6 PHE CD2  C  -0.745   5.200   9.021 1.00 . A A .  6 PHE CD2  1 1 
        8  3923 1 1  6 PHE CE1  C   1.385   3.559   9.551 1.00 . A A .  6 PHE CE1  1 1 
        8  3924 1 1  6 PHE CE2  C   0.448   5.743   9.420 1.00 . A A .  6 PHE CE2  1 1 
        8  3925 1 1  6 PHE CG   C  -0.891   3.834   8.877 1.00 . A A .  6 PHE CG   1 1 
        8  3926 1 1  6 PHE CZ   C   1.513   4.920   9.685 1.00 . A A .  6 PHE CZ   1 1 
        8  3927 1 1  6 PHE H    H  -2.080   4.624   6.245 1.00 . A A .  6 PHE H    1 1 
        8  3928 1 1  6 PHE HA   H  -1.495   1.862   6.995 1.00 . A A .  6 PHE HA   1 1 
        8  3929 1 1  6 PHE HB2  H  -2.899   4.075   8.475 1.00 . A A .  6 PHE HB2  1 1 
        8  3930 1 1  6 PHE HB3  H  -2.489   2.509   9.201 1.00 . A A .  6 PHE HB3  1 1 
        8  3931 1 1  6 PHE HD1  H   0.088   1.952   9.035 1.00 . A A .  6 PHE HD1  1 1 
        8  3932 1 1  6 PHE HD2  H  -1.580   5.854   8.812 1.00 . A A .  6 PHE HD2  1 1 
        8  3933 1 1  6 PHE HE1  H   2.223   2.910   9.757 1.00 . A A .  6 PHE HE1  1 1 
        8  3934 1 1  6 PHE HE2  H   0.551   6.814   9.525 1.00 . A A .  6 PHE HE2  1 1 
        8  3935 1 1  6 PHE HZ   H   2.448   5.348  10.002 1.00 . A A .  6 PHE HZ   1 1 
        8  3936 1 1  6 PHE N    N  -1.930   3.672   6.079 1.00 . A A .  6 PHE N    1 1 
        8  3937 1 1  6 PHE O    O  -4.219   1.422   7.730 1.00 . A A .  6 PHE O    1 1 
        8  3938 1 1  7 LYS C    C  -4.640  -0.171   4.730 1.00 . A A .  7 LYS C    1 1 
        8  3939 1 1  7 LYS CA   C  -5.130   1.169   5.175 1.00 . A A .  7 LYS CA   1 1 
        8  3940 1 1  7 LYS CB   C  -5.866   1.831   4.025 1.00 . A A .  7 LYS CB   1 1 
        8  3941 1 1  7 LYS CD   C  -7.524   3.131   5.380 1.00 . A A .  7 LYS CD   1 1 
        8  3942 1 1  7 LYS CE   C  -8.113   4.492   5.695 1.00 . A A .  7 LYS CE   1 1 
        8  3943 1 1  7 LYS CG   C  -6.431   3.210   4.329 1.00 . A A .  7 LYS CG   1 1 
        8  3944 1 1  7 LYS H    H  -3.417   2.346   4.880 1.00 . A A .  7 LYS H    1 1 
        8  3945 1 1  7 LYS HA   H  -5.784   1.056   6.026 1.00 . A A .  7 LYS HA   1 1 
        8  3946 1 1  7 LYS HB2  H  -5.188   1.864   3.190 1.00 . A A .  7 LYS HB2  1 1 
        8  3947 1 1  7 LYS HB3  H  -6.679   1.177   3.753 1.00 . A A .  7 LYS HB3  1 1 
        8  3948 1 1  7 LYS HD2  H  -8.312   2.492   5.013 1.00 . A A .  7 LYS HD2  1 1 
        8  3949 1 1  7 LYS HD3  H  -7.110   2.709   6.285 1.00 . A A .  7 LYS HD3  1 1 
        8  3950 1 1  7 LYS HE2  H  -7.330   5.129   6.075 1.00 . A A .  7 LYS HE2  1 1 
        8  3951 1 1  7 LYS HE3  H  -8.523   4.921   4.794 1.00 . A A .  7 LYS HE3  1 1 
        8  3952 1 1  7 LYS HG2  H  -5.633   3.840   4.694 1.00 . A A .  7 LYS HG2  1 1 
        8  3953 1 1  7 LYS HG3  H  -6.841   3.630   3.422 1.00 . A A .  7 LYS HG3  1 1 
        8  3954 1 1  7 LYS HZ1  H  -9.979   3.839   6.361 1.00 . A A .  7 LYS HZ1  1 1 
        8  3955 1 1  7 LYS HZ2  H  -9.517   5.347   6.977 1.00 . A A .  7 LYS HZ2  1 1 
        8  3956 1 1  7 LYS HZ3  H  -8.807   3.947   7.574 1.00 . A A .  7 LYS HZ3  1 1 
        8  3957 1 1  7 LYS N    N  -3.973   1.911   5.565 1.00 . A A .  7 LYS N    1 1 
        8  3958 1 1  7 LYS NZ   N  -9.178   4.399   6.713 1.00 . A A .  7 LYS NZ   1 1 
        8  3959 1 1  7 LYS O    O  -3.529  -0.283   4.214 1.00 . A A .  7 LYS O    1 1 
        8  3960 1 1  8 SER C    C  -5.331  -2.676   3.109 1.00 . A A .  8 SER C    1 1 
        8  3961 1 1  8 SER CA   C  -5.046  -2.454   4.573 1.00 . A A .  8 SER CA   1 1 
        8  3962 1 1  8 SER CB   C  -5.822  -3.405   5.395 1.00 . A A .  8 SER CB   1 1 
        8  3963 1 1  8 SER H    H  -6.319  -1.090   5.295 1.00 . A A .  8 SER H    1 1 
        8  3964 1 1  8 SER HA   H  -3.996  -2.594   4.780 1.00 . A A .  8 SER HA   1 1 
        8  3965 1 1  8 SER HB2  H  -6.845  -3.351   5.069 1.00 . A A .  8 SER HB2  1 1 
        8  3966 1 1  8 SER HB3  H  -5.438  -4.383   5.190 1.00 . A A .  8 SER HB3  1 1 
        8  3967 1 1  8 SER HG   H  -5.052  -2.396   6.878 1.00 . A A .  8 SER HG   1 1 
        8  3968 1 1  8 SER N    N  -5.419  -1.167   4.927 1.00 . A A .  8 SER N    1 1 
        8  3969 1 1  8 SER O    O  -6.356  -2.227   2.574 1.00 . A A .  8 SER O    1 1 
        8  3970 1 1  8 SER OG   O  -5.685  -3.117   6.781 1.00 . A A .  8 SER OG   1 1 
        8  3971 1 1  9 CYS C    C  -3.965  -4.975   0.846 1.00 . A A .  9 CYS C    1 1 
        8  3972 1 1  9 CYS CA   C  -4.527  -3.607   1.097 1.00 . A A .  9 CYS CA   1 1 
        8  3973 1 1  9 CYS CB   C  -3.759  -2.533   0.336 1.00 . A A .  9 CYS CB   1 1 
        8  3974 1 1  9 CYS H    H  -3.662  -3.636   2.996 1.00 . A A .  9 CYS H    1 1 
        8  3975 1 1  9 CYS HA   H  -5.558  -3.562   0.799 1.00 . A A .  9 CYS HA   1 1 
        8  3976 1 1  9 CYS HB2  H  -4.271  -1.613   0.547 1.00 . A A .  9 CYS HB2  1 1 
        8  3977 1 1  9 CYS HB3  H  -2.768  -2.523   0.745 1.00 . A A .  9 CYS HB3  1 1 
        8  3978 1 1  9 CYS N    N  -4.443  -3.324   2.484 1.00 . A A .  9 CYS N    1 1 
        8  3979 1 1  9 CYS O    O  -3.527  -5.675   1.778 1.00 . A A .  9 CYS O    1 1 
        8  3980 1 1  9 CYS SG   S  -3.692  -2.614  -1.508 1.00 . A A .  9 CYS SG   1 1 
        8  3981 1 1 10 ASP C    C  -2.811  -6.385  -2.098 1.00 . A A . 10 ASP C    1 1 
        8  3982 1 1 10 ASP CA   C  -3.479  -6.620  -0.788 1.00 . A A . 10 ASP CA   1 1 
        8  3983 1 1 10 ASP CB   C  -4.591  -7.647  -0.957 1.00 . A A . 10 ASP CB   1 1 
        8  3984 1 1 10 ASP CG   C  -4.050  -9.046  -1.085 1.00 . A A . 10 ASP CG   1 1 
        8  3985 1 1 10 ASP H    H  -4.381  -4.723  -1.007 1.00 . A A . 10 ASP H    1 1 
        8  3986 1 1 10 ASP HA   H  -2.761  -6.975  -0.072 1.00 . A A . 10 ASP HA   1 1 
        8  3987 1 1 10 ASP HB2  H  -5.244  -7.595  -0.101 1.00 . A A . 10 ASP HB2  1 1 
        8  3988 1 1 10 ASP HB3  H  -5.155  -7.411  -1.849 1.00 . A A . 10 ASP HB3  1 1 
        8  3989 1 1 10 ASP N    N  -4.001  -5.361  -0.360 1.00 . A A . 10 ASP N    1 1 
        8  3990 1 1 10 ASP O    O  -3.486  -6.060  -3.025 1.00 . A A . 10 ASP O    1 1 
        8  3991 1 1 10 ASP OD1  O  -3.667  -9.475  -2.192 1.00 . A A . 10 ASP OD1  1 1 
        8  3992 1 1 10 ASP OD2  O  -3.972  -9.754  -0.055 1.00 . A A . 10 ASP OD2  1 1 
        8  3993 1 1 11 PRO C    C  -1.260  -6.857  -4.707 1.00 . A A . 11 PRO C    1 1 
        8  3994 1 1 11 PRO CA   C  -0.684  -6.228  -3.420 1.00 . A A . 11 PRO CA   1 1 
        8  3995 1 1 11 PRO CB   C   0.707  -6.799  -3.105 1.00 . A A . 11 PRO CB   1 1 
        8  3996 1 1 11 PRO CD   C  -0.565  -6.781  -1.073 1.00 . A A . 11 PRO CD   1 1 
        8  3997 1 1 11 PRO CG   C   0.578  -7.439  -1.760 1.00 . A A . 11 PRO CG   1 1 
        8  3998 1 1 11 PRO HA   H  -0.600  -5.166  -3.591 1.00 . A A . 11 PRO HA   1 1 
        8  3999 1 1 11 PRO HB2  H   0.976  -7.526  -3.855 1.00 . A A . 11 PRO HB2  1 1 
        8  4000 1 1 11 PRO HB3  H   1.438  -6.002  -3.089 1.00 . A A . 11 PRO HB3  1 1 
        8  4001 1 1 11 PRO HD2  H  -0.988  -7.481  -0.368 1.00 . A A . 11 PRO HD2  1 1 
        8  4002 1 1 11 PRO HD3  H  -0.243  -5.881  -0.571 1.00 . A A . 11 PRO HD3  1 1 
        8  4003 1 1 11 PRO HG2  H   0.326  -8.483  -1.878 1.00 . A A . 11 PRO HG2  1 1 
        8  4004 1 1 11 PRO HG3  H   1.479  -7.322  -1.178 1.00 . A A . 11 PRO HG3  1 1 
        8  4005 1 1 11 PRO N    N  -1.466  -6.487  -2.181 1.00 . A A . 11 PRO N    1 1 
        8  4006 1 1 11 PRO O    O  -1.108  -6.293  -5.802 1.00 . A A . 11 PRO O    1 1 
        8  4007 1 1 12 LYS C    C  -3.719  -7.806  -6.260 1.00 . A A . 12 LYS C    1 1 
        8  4008 1 1 12 LYS CA   C  -2.562  -8.641  -5.743 1.00 . A A . 12 LYS CA   1 1 
        8  4009 1 1 12 LYS CB   C  -3.079 -10.041  -5.417 1.00 . A A . 12 LYS CB   1 1 
        8  4010 1 1 12 LYS CD   C  -2.580 -12.433  -4.757 1.00 . A A . 12 LYS CD   1 1 
        8  4011 1 1 12 LYS CE   C  -3.131 -13.041  -6.050 1.00 . A A . 12 LYS CE   1 1 
        8  4012 1 1 12 LYS CG   C  -2.022 -11.022  -4.952 1.00 . A A . 12 LYS CG   1 1 
        8  4013 1 1 12 LYS H    H  -2.045  -8.375  -3.679 1.00 . A A . 12 LYS H    1 1 
        8  4014 1 1 12 LYS HA   H  -1.817  -8.704  -6.515 1.00 . A A . 12 LYS HA   1 1 
        8  4015 1 1 12 LYS HB2  H  -3.827  -9.945  -4.643 1.00 . A A . 12 LYS HB2  1 1 
        8  4016 1 1 12 LYS HB3  H  -3.555 -10.433  -6.305 1.00 . A A . 12 LYS HB3  1 1 
        8  4017 1 1 12 LYS HD2  H  -1.787 -13.072  -4.398 1.00 . A A . 12 LYS HD2  1 1 
        8  4018 1 1 12 LYS HD3  H  -3.369 -12.400  -4.020 1.00 . A A . 12 LYS HD3  1 1 
        8  4019 1 1 12 LYS HE2  H  -3.513 -14.024  -5.821 1.00 . A A . 12 LYS HE2  1 1 
        8  4020 1 1 12 LYS HE3  H  -3.942 -12.428  -6.415 1.00 . A A . 12 LYS HE3  1 1 
        8  4021 1 1 12 LYS HG2  H  -1.214 -11.058  -5.665 1.00 . A A . 12 LYS HG2  1 1 
        8  4022 1 1 12 LYS HG3  H  -1.646 -10.669  -4.002 1.00 . A A . 12 LYS HG3  1 1 
        8  4023 1 1 12 LYS HZ1  H  -1.712 -12.250  -7.385 1.00 . A A . 12 LYS HZ1  1 1 
        8  4024 1 1 12 LYS HZ2  H  -2.525 -13.611  -7.951 1.00 . A A . 12 LYS HZ2  1 1 
        8  4025 1 1 12 LYS HZ3  H  -1.320 -13.782  -6.782 1.00 . A A . 12 LYS HZ3  1 1 
        8  4026 1 1 12 LYS N    N  -1.947  -7.993  -4.578 1.00 . A A . 12 LYS N    1 1 
        8  4027 1 1 12 LYS NZ   N  -2.099 -13.176  -7.109 1.00 . A A . 12 LYS NZ   1 1 
        8  4028 1 1 12 LYS O    O  -4.059  -7.833  -7.447 1.00 . A A . 12 LYS O    1 1 
        8  4029 1 1 13 ASN C    C  -5.141  -4.850  -5.093 1.00 . A A . 13 ASN C    1 1 
        8  4030 1 1 13 ASN CA   C  -5.435  -6.242  -5.632 1.00 . A A . 13 ASN CA   1 1 
        8  4031 1 1 13 ASN CB   C  -6.624  -6.892  -4.921 1.00 . A A . 13 ASN CB   1 1 
        8  4032 1 1 13 ASN CG   C  -7.968  -6.215  -5.170 1.00 . A A . 13 ASN CG   1 1 
        8  4033 1 1 13 ASN H    H  -3.874  -7.023  -4.477 1.00 . A A . 13 ASN H    1 1 
        8  4034 1 1 13 ASN HA   H  -5.615  -6.196  -6.695 1.00 . A A . 13 ASN HA   1 1 
        8  4035 1 1 13 ASN HB2  H  -6.665  -7.923  -5.231 1.00 . A A . 13 ASN HB2  1 1 
        8  4036 1 1 13 ASN HB3  H  -6.421  -6.875  -3.859 1.00 . A A . 13 ASN HB3  1 1 
        8  4037 1 1 13 ASN HD21 H  -8.633  -6.954  -3.477 1.00 . A A . 13 ASN HD21 1 1 
        8  4038 1 1 13 ASN HD22 H  -9.777  -6.025  -4.361 1.00 . A A . 13 ASN HD22 1 1 
        8  4039 1 1 13 ASN N    N  -4.278  -7.059  -5.377 1.00 . A A . 13 ASN N    1 1 
        8  4040 1 1 13 ASN ND2  N  -8.879  -6.401  -4.252 1.00 . A A . 13 ASN ND2  1 1 
        8  4041 1 1 13 ASN O    O  -5.952  -4.234  -4.390 1.00 . A A . 13 ASN O    1 1 
        8  4042 1 1 13 ASN OD1  O  -8.190  -5.556  -6.202 1.00 . A A . 13 ASN OD1  1 1 
        8  4043 1 1 14 ASP C    C  -4.387  -1.967  -5.294 1.00 . A A . 14 ASP C    1 1 
        8  4044 1 1 14 ASP CA   C  -3.420  -3.079  -4.988 1.00 . A A . 14 ASP CA   1 1 
        8  4045 1 1 14 ASP CB   C  -2.070  -2.778  -5.650 1.00 . A A . 14 ASP CB   1 1 
        8  4046 1 1 14 ASP CG   C  -1.417  -1.472  -5.189 1.00 . A A . 14 ASP CG   1 1 
        8  4047 1 1 14 ASP H    H  -3.410  -4.938  -6.035 1.00 . A A . 14 ASP H    1 1 
        8  4048 1 1 14 ASP HA   H  -3.276  -3.134  -3.920 1.00 . A A . 14 ASP HA   1 1 
        8  4049 1 1 14 ASP HB2  H  -1.394  -3.586  -5.421 1.00 . A A . 14 ASP HB2  1 1 
        8  4050 1 1 14 ASP HB3  H  -2.235  -2.723  -6.715 1.00 . A A . 14 ASP HB3  1 1 
        8  4051 1 1 14 ASP N    N  -3.950  -4.374  -5.441 1.00 . A A . 14 ASP N    1 1 
        8  4052 1 1 14 ASP O    O  -4.893  -1.848  -6.425 1.00 . A A . 14 ASP O    1 1 
        8  4053 1 1 14 ASP OD1  O  -0.433  -1.525  -4.424 1.00 . A A . 14 ASP OD1  1 1 
        8  4054 1 1 14 ASP OD2  O  -1.868  -0.378  -5.607 1.00 . A A . 14 ASP OD2  1 1 
        8  4055 1 1 15 LYS C    C  -4.842   1.186  -3.946 1.00 . A A . 15 LYS C    1 1 
        8  4056 1 1 15 LYS CA   C  -5.562  -0.077  -4.379 1.00 . A A . 15 LYS CA   1 1 
        8  4057 1 1 15 LYS CB   C  -6.722  -0.313  -3.430 1.00 . A A . 15 LYS CB   1 1 
        8  4058 1 1 15 LYS CD   C  -8.714  -1.614  -2.700 1.00 . A A . 15 LYS CD   1 1 
        8  4059 1 1 15 LYS CE   C  -9.650  -2.770  -2.983 1.00 . A A . 15 LYS CE   1 1 
        8  4060 1 1 15 LYS CG   C  -7.637  -1.473  -3.762 1.00 . A A . 15 LYS CG   1 1 
        8  4061 1 1 15 LYS H    H  -4.210  -1.369  -3.450 1.00 . A A . 15 LYS H    1 1 
        8  4062 1 1 15 LYS HA   H  -5.940   0.018  -5.385 1.00 . A A . 15 LYS HA   1 1 
        8  4063 1 1 15 LYS HB2  H  -6.310  -0.492  -2.449 1.00 . A A . 15 LYS HB2  1 1 
        8  4064 1 1 15 LYS HB3  H  -7.295   0.596  -3.399 1.00 . A A . 15 LYS HB3  1 1 
        8  4065 1 1 15 LYS HD2  H  -8.241  -1.780  -1.743 1.00 . A A . 15 LYS HD2  1 1 
        8  4066 1 1 15 LYS HD3  H  -9.286  -0.698  -2.659 1.00 . A A . 15 LYS HD3  1 1 
        8  4067 1 1 15 LYS HE2  H -10.142  -2.600  -3.930 1.00 . A A . 15 LYS HE2  1 1 
        8  4068 1 1 15 LYS HE3  H  -9.076  -3.684  -3.036 1.00 . A A . 15 LYS HE3  1 1 
        8  4069 1 1 15 LYS HG2  H  -8.104  -1.294  -4.721 1.00 . A A . 15 LYS HG2  1 1 
        8  4070 1 1 15 LYS HG3  H  -7.058  -2.384  -3.803 1.00 . A A . 15 LYS HG3  1 1 
        8  4071 1 1 15 LYS HZ1  H -10.232  -3.092  -1.005 1.00 . A A . 15 LYS HZ1  1 1 
        8  4072 1 1 15 LYS HZ2  H -11.321  -3.693  -2.127 1.00 . A A . 15 LYS HZ2  1 1 
        8  4073 1 1 15 LYS HZ3  H -11.243  -2.041  -1.838 1.00 . A A . 15 LYS HZ3  1 1 
        8  4074 1 1 15 LYS N    N  -4.655  -1.190  -4.304 1.00 . A A . 15 LYS N    1 1 
        8  4075 1 1 15 LYS NZ   N -10.674  -2.905  -1.929 1.00 . A A . 15 LYS NZ   1 1 
        8  4076 1 1 15 LYS O    O  -5.464   2.176  -3.564 1.00 . A A . 15 LYS O    1 1 
        8  4077 1 1 16 CYS C    C  -2.858   3.506  -4.387 1.00 . A A . 16 CYS C    1 1 
        8  4078 1 1 16 CYS CA   C  -2.762   2.270  -3.556 1.00 . A A . 16 CYS CA   1 1 
        8  4079 1 1 16 CYS CB   C  -1.346   1.877  -3.292 1.00 . A A . 16 CYS CB   1 1 
        8  4080 1 1 16 CYS H    H  -3.075   0.417  -4.461 1.00 . A A . 16 CYS H    1 1 
        8  4081 1 1 16 CYS HA   H  -3.197   2.525  -2.602 1.00 . A A . 16 CYS HA   1 1 
        8  4082 1 1 16 CYS HB2  H  -1.032   1.154  -4.031 1.00 . A A . 16 CYS HB2  1 1 
        8  4083 1 1 16 CYS HB3  H  -0.713   2.750  -3.340 1.00 . A A . 16 CYS HB3  1 1 
        8  4084 1 1 16 CYS N    N  -3.545   1.169  -4.029 1.00 . A A . 16 CYS N    1 1 
        8  4085 1 1 16 CYS O    O  -3.218   3.469  -5.574 1.00 . A A . 16 CYS O    1 1 
        8  4086 1 1 16 CYS SG   S  -1.152   1.141  -1.670 1.00 . A A . 16 CYS SG   1 1 
        8  4087 1 1 17 CYS C    C  -1.325   6.255  -4.970 1.00 . A A . 17 CYS C    1 1 
        8  4088 1 1 17 CYS CA   C  -2.669   5.885  -4.372 1.00 . A A . 17 CYS CA   1 1 
        8  4089 1 1 17 CYS CB   C  -3.098   6.924  -3.334 1.00 . A A . 17 CYS CB   1 1 
        8  4090 1 1 17 CYS H    H  -2.276   4.563  -2.816 1.00 . A A . 17 CYS H    1 1 
        8  4091 1 1 17 CYS HA   H  -3.421   5.830  -5.144 1.00 . A A . 17 CYS HA   1 1 
        8  4092 1 1 17 CYS HB2  H  -3.571   6.430  -2.508 1.00 . A A . 17 CYS HB2  1 1 
        8  4093 1 1 17 CYS HB3  H  -2.210   7.422  -2.975 1.00 . A A . 17 CYS HB3  1 1 
        8  4094 1 1 17 CYS N    N  -2.574   4.609  -3.750 1.00 . A A . 17 CYS N    1 1 
        8  4095 1 1 17 CYS O    O  -0.439   5.399  -5.126 1.00 . A A . 17 CYS O    1 1 
        8  4096 1 1 17 CYS SG   S  -4.246   8.208  -3.951 1.00 . A A . 17 CYS SG   1 1 
        8  4097 1 1 18 LYS C    C   1.188   7.925  -4.958 1.00 . A A . 18 LYS C    1 1 
        8  4098 1 1 18 LYS CA   C   0.001   8.029  -5.884 1.00 . A A . 18 LYS CA   1 1 
        8  4099 1 1 18 LYS CB   C  -0.236   9.461  -6.289 1.00 . A A . 18 LYS CB   1 1 
        8  4100 1 1 18 LYS CD   C   0.678  11.428  -7.515 1.00 . A A . 18 LYS CD   1 1 
        8  4101 1 1 18 LYS CE   C  -0.493  11.567  -8.470 1.00 . A A . 18 LYS CE   1 1 
        8  4102 1 1 18 LYS CG   C   0.900  10.009  -7.089 1.00 . A A . 18 LYS CG   1 1 
        8  4103 1 1 18 LYS H    H  -1.896   8.129  -5.027 1.00 . A A . 18 LYS H    1 1 
        8  4104 1 1 18 LYS HA   H   0.264   7.481  -6.774 1.00 . A A . 18 LYS HA   1 1 
        8  4105 1 1 18 LYS HB2  H  -1.137   9.500  -6.883 1.00 . A A . 18 LYS HB2  1 1 
        8  4106 1 1 18 LYS HB3  H  -0.364  10.064  -5.404 1.00 . A A . 18 LYS HB3  1 1 
        8  4107 1 1 18 LYS HD2  H   0.479  11.988  -6.618 1.00 . A A . 18 LYS HD2  1 1 
        8  4108 1 1 18 LYS HD3  H   1.586  11.761  -7.989 1.00 . A A . 18 LYS HD3  1 1 
        8  4109 1 1 18 LYS HE2  H  -0.322  10.946  -9.337 1.00 . A A . 18 LYS HE2  1 1 
        8  4110 1 1 18 LYS HE3  H  -1.386  11.238  -7.964 1.00 . A A . 18 LYS HE3  1 1 
        8  4111 1 1 18 LYS HG2  H   1.787   9.943  -6.478 1.00 . A A . 18 LYS HG2  1 1 
        8  4112 1 1 18 LYS HG3  H   1.004   9.377  -7.956 1.00 . A A . 18 LYS HG3  1 1 
        8  4113 1 1 18 LYS HZ1  H  -0.890  13.575  -8.098 1.00 . A A . 18 LYS HZ1  1 1 
        8  4114 1 1 18 LYS HZ2  H  -1.499  13.011  -9.562 1.00 . A A . 18 LYS HZ2  1 1 
        8  4115 1 1 18 LYS HZ3  H   0.157  13.311  -9.403 1.00 . A A . 18 LYS HZ3  1 1 
        8  4116 1 1 18 LYS N    N  -1.174   7.511  -5.269 1.00 . A A . 18 LYS N    1 1 
        8  4117 1 1 18 LYS NZ   N  -0.686  12.960  -8.911 1.00 . A A . 18 LYS NZ   1 1 
        8  4118 1 1 18 LYS O    O   1.100   8.317  -3.791 1.00 . A A . 18 LYS O    1 1 
        8  4119 1 1 19 ASN C    C   3.503   6.095  -3.702 1.00 . A A . 19 ASN C    1 1 
        8  4120 1 1 19 ASN CA   C   3.551   7.175  -4.764 1.00 . A A . 19 ASN CA   1 1 
        8  4121 1 1 19 ASN CB   C   4.047   8.499  -4.171 1.00 . A A . 19 ASN CB   1 1 
        8  4122 1 1 19 ASN CG   C   4.565   9.493  -5.200 1.00 . A A . 19 ASN CG   1 1 
        8  4123 1 1 19 ASN H    H   2.213   6.947  -6.378 1.00 . A A . 19 ASN H    1 1 
        8  4124 1 1 19 ASN HA   H   4.264   6.851  -5.508 1.00 . A A . 19 ASN HA   1 1 
        8  4125 1 1 19 ASN HB2  H   3.189   8.952  -3.693 1.00 . A A . 19 ASN HB2  1 1 
        8  4126 1 1 19 ASN HB3  H   4.810   8.284  -3.440 1.00 . A A . 19 ASN HB3  1 1 
        8  4127 1 1 19 ASN HD21 H   5.822  10.248  -3.872 1.00 . A A . 19 ASN HD21 1 1 
        8  4128 1 1 19 ASN HD22 H   5.864  10.961  -5.443 1.00 . A A . 19 ASN HD22 1 1 
        8  4129 1 1 19 ASN N    N   2.267   7.326  -5.474 1.00 . A A . 19 ASN N    1 1 
        8  4130 1 1 19 ASN ND2  N   5.502  10.313  -4.804 1.00 . A A . 19 ASN ND2  1 1 
        8  4131 1 1 19 ASN O    O   4.406   5.976  -2.885 1.00 . A A . 19 ASN O    1 1 
        8  4132 1 1 19 ASN OD1  O   4.118   9.526  -6.350 1.00 . A A . 19 ASN OD1  1 1 
        8  4133 1 1 20 TYR C    C   2.058   2.893  -3.556 1.00 . A A . 20 TYR C    1 1 
        8  4134 1 1 20 TYR CA   C   2.319   4.199  -2.818 1.00 . A A . 20 TYR CA   1 1 
        8  4135 1 1 20 TYR CB   C   1.160   4.438  -1.876 1.00 . A A . 20 TYR CB   1 1 
        8  4136 1 1 20 TYR CD1  C   1.841   5.225   0.416 1.00 . A A . 20 TYR CD1  1 1 
        8  4137 1 1 20 TYR CD2  C   0.958   6.829  -1.081 1.00 . A A . 20 TYR CD2  1 1 
        8  4138 1 1 20 TYR CE1  C   1.981   6.184   1.388 1.00 . A A . 20 TYR CE1  1 1 
        8  4139 1 1 20 TYR CE2  C   1.098   7.799  -0.115 1.00 . A A . 20 TYR CE2  1 1 
        8  4140 1 1 20 TYR CG   C   1.329   5.525  -0.834 1.00 . A A . 20 TYR CG   1 1 
        8  4141 1 1 20 TYR CZ   C   1.609   7.470   1.118 1.00 . A A . 20 TYR CZ   1 1 
        8  4142 1 1 20 TYR H    H   1.782   5.427  -4.413 1.00 . A A . 20 TYR H    1 1 
        8  4143 1 1 20 TYR HA   H   3.223   4.108  -2.234 1.00 . A A . 20 TYR HA   1 1 
        8  4144 1 1 20 TYR HB2  H   0.286   4.647  -2.468 1.00 . A A . 20 TYR HB2  1 1 
        8  4145 1 1 20 TYR HB3  H   0.982   3.505  -1.369 1.00 . A A . 20 TYR HB3  1 1 
        8  4146 1 1 20 TYR HD1  H   2.136   4.209   0.632 1.00 . A A . 20 TYR HD1  1 1 
        8  4147 1 1 20 TYR HD2  H   0.559   7.090  -2.050 1.00 . A A . 20 TYR HD2  1 1 
        8  4148 1 1 20 TYR HE1  H   2.384   5.908   2.351 1.00 . A A . 20 TYR HE1  1 1 
        8  4149 1 1 20 TYR HE2  H   0.798   8.811  -0.336 1.00 . A A . 20 TYR HE2  1 1 
        8  4150 1 1 20 TYR HH   H   0.885   8.871   2.201 1.00 . A A . 20 TYR HH   1 1 
        8  4151 1 1 20 TYR N    N   2.477   5.290  -3.739 1.00 . A A . 20 TYR N    1 1 
        8  4152 1 1 20 TYR O    O   1.659   2.886  -4.724 1.00 . A A . 20 TYR O    1 1 
        8  4153 1 1 20 TYR OH   O   1.743   8.437   2.087 1.00 . A A . 20 TYR OH   1 1 
        8  4154 1 1 21 THR C    C   1.814  -0.363  -2.032 1.00 . A A . 21 THR C    1 1 
        8  4155 1 1 21 THR CA   C   2.041   0.469  -3.292 1.00 . A A . 21 THR CA   1 1 
        8  4156 1 1 21 THR CB   C   3.276  -0.052  -4.023 1.00 . A A . 21 THR CB   1 1 
        8  4157 1 1 21 THR CG2  C   3.277   0.280  -5.504 1.00 . A A . 21 THR CG2  1 1 
        8  4158 1 1 21 THR H    H   2.550   1.854  -1.919 1.00 . A A . 21 THR H    1 1 
        8  4159 1 1 21 THR HA   H   1.175   0.427  -3.936 1.00 . A A . 21 THR HA   1 1 
        8  4160 1 1 21 THR HB   H   3.219  -1.111  -3.879 1.00 . A A . 21 THR HB   1 1 
        8  4161 1 1 21 THR HG1  H   4.289   1.286  -3.025 1.00 . A A . 21 THR HG1  1 1 
        8  4162 1 1 21 THR HG21 H   3.236   1.352  -5.627 1.00 . A A . 21 THR HG21 1 1 
        8  4163 1 1 21 THR HG22 H   2.419  -0.173  -5.975 1.00 . A A . 21 THR HG22 1 1 
        8  4164 1 1 21 THR HG23 H   4.182  -0.100  -5.955 1.00 . A A . 21 THR HG23 1 1 
        8  4165 1 1 21 THR N    N   2.253   1.808  -2.852 1.00 . A A . 21 THR N    1 1 
        8  4166 1 1 21 THR O    O   2.505  -0.140  -1.031 1.00 . A A . 21 THR O    1 1 
        8  4167 1 1 21 THR OG1  O   4.488   0.409  -3.375 1.00 . A A . 21 THR OG1  1 1 
        8  4168 1 1 22 CYS C    C   1.550  -3.124  -0.567 1.00 . A A . 22 CYS C    1 1 
        8  4169 1 1 22 CYS CA   C   0.625  -1.954  -0.817 1.00 . A A . 22 CYS CA   1 1 
        8  4170 1 1 22 CYS CB   C  -0.841  -2.254  -0.586 1.00 . A A . 22 CYS CB   1 1 
        8  4171 1 1 22 CYS H    H   0.298  -1.484  -2.788 1.00 . A A . 22 CYS H    1 1 
        8  4172 1 1 22 CYS HA   H   0.919  -1.240  -0.061 1.00 . A A . 22 CYS HA   1 1 
        8  4173 1 1 22 CYS HB2  H  -0.851  -2.936   0.241 1.00 . A A . 22 CYS HB2  1 1 
        8  4174 1 1 22 CYS HB3  H  -1.362  -1.344  -0.325 1.00 . A A . 22 CYS HB3  1 1 
        8  4175 1 1 22 CYS N    N   0.871  -1.261  -2.017 1.00 . A A . 22 CYS N    1 1 
        8  4176 1 1 22 CYS O    O   1.804  -3.962  -1.438 1.00 . A A . 22 CYS O    1 1 
        8  4177 1 1 22 CYS SG   S  -1.751  -3.093  -1.912 1.00 . A A . 22 CYS SG   1 1 
        8  4178 1 1 23 SER C    C   2.341  -5.431   1.393 1.00 . A A . 23 SER C    1 1 
        8  4179 1 1 23 SER CA   C   3.030  -4.090   1.098 1.00 . A A . 23 SER CA   1 1 
        8  4180 1 1 23 SER CB   C   3.674  -3.496   2.378 1.00 . A A . 23 SER CB   1 1 
        8  4181 1 1 23 SER H    H   1.762  -2.450   1.265 1.00 . A A . 23 SER H    1 1 
        8  4182 1 1 23 SER HA   H   3.802  -4.220   0.356 1.00 . A A . 23 SER HA   1 1 
        8  4183 1 1 23 SER HB2  H   4.217  -2.599   2.118 1.00 . A A . 23 SER HB2  1 1 
        8  4184 1 1 23 SER HB3  H   2.886  -3.235   3.069 1.00 . A A . 23 SER HB3  1 1 
        8  4185 1 1 23 SER HG   H   5.082  -3.842   3.667 1.00 . A A . 23 SER HG   1 1 
        8  4186 1 1 23 SER N    N   2.072  -3.134   0.629 1.00 . A A . 23 SER N    1 1 
        8  4187 1 1 23 SER O    O   1.121  -5.510   1.476 1.00 . A A . 23 SER O    1 1 
        8  4188 1 1 23 SER OG   O   4.579  -4.384   3.028 1.00 . A A . 23 SER OG   1 1 
        8  4189 1 1 24 ARG C    C   3.095  -8.058   3.315 1.00 . A A . 24 ARG C    1 1 
        8  4190 1 1 24 ARG CA   C   2.627  -7.774   1.900 1.00 . A A . 24 ARG CA   1 1 
        8  4191 1 1 24 ARG CB   C   3.136  -8.832   0.950 1.00 . A A . 24 ARG CB   1 1 
        8  4192 1 1 24 ARG CD   C   1.232 -10.499   1.289 1.00 . A A . 24 ARG CD   1 1 
        8  4193 1 1 24 ARG CG   C   2.741 -10.275   1.293 1.00 . A A . 24 ARG CG   1 1 
        8  4194 1 1 24 ARG CZ   C  -0.692 -10.383  -0.271 1.00 . A A . 24 ARG CZ   1 1 
        8  4195 1 1 24 ARG H    H   4.075  -6.355   1.311 1.00 . A A . 24 ARG H    1 1 
        8  4196 1 1 24 ARG HA   H   1.548  -7.745   1.874 1.00 . A A . 24 ARG HA   1 1 
        8  4197 1 1 24 ARG HB2  H   2.753  -8.575  -0.024 1.00 . A A . 24 ARG HB2  1 1 
        8  4198 1 1 24 ARG HB3  H   4.210  -8.740   0.961 1.00 . A A . 24 ARG HB3  1 1 
        8  4199 1 1 24 ARG HD2  H   1.027 -11.486   1.671 1.00 . A A . 24 ARG HD2  1 1 
        8  4200 1 1 24 ARG HD3  H   0.766  -9.759   1.929 1.00 . A A . 24 ARG HD3  1 1 
        8  4201 1 1 24 ARG HE   H   1.285 -10.330  -0.781 1.00 . A A . 24 ARG HE   1 1 
        8  4202 1 1 24 ARG HG2  H   3.189 -10.943   0.574 1.00 . A A . 24 ARG HG2  1 1 
        8  4203 1 1 24 ARG HG3  H   3.125 -10.504   2.277 1.00 . A A . 24 ARG HG3  1 1 
        8  4204 1 1 24 ARG HH11 H  -1.255 -10.754   1.669 1.00 . A A . 24 ARG HH11 1 1 
        8  4205 1 1 24 ARG HH12 H  -2.539 -10.515   0.548 1.00 . A A . 24 ARG HH12 1 1 
        8  4206 1 1 24 ARG HH21 H  -0.548 -10.139  -2.292 1.00 . A A . 24 ARG HH21 1 1 
        8  4207 1 1 24 ARG HH22 H  -2.149 -10.185  -1.711 1.00 . A A . 24 ARG HH22 1 1 
        8  4208 1 1 24 ARG N    N   3.119  -6.471   1.504 1.00 . A A . 24 ARG N    1 1 
        8  4209 1 1 24 ARG NE   N   0.632 -10.401  -0.044 1.00 . A A . 24 ARG NE   1 1 
        8  4210 1 1 24 ARG NH1  N  -1.545 -10.571   0.728 1.00 . A A . 24 ARG NH1  1 1 
        8  4211 1 1 24 ARG NH2  N  -1.159 -10.232  -1.503 1.00 . A A . 24 ARG NH2  1 1 
        8  4212 1 1 24 ARG O    O   2.458  -8.793   4.068 1.00 . A A . 24 ARG O    1 1 
        8  4213 1 1 25 ARG C    C   3.860  -6.857   5.936 1.00 . A A . 25 ARG C    1 1 
        8  4214 1 1 25 ARG CA   C   4.766  -7.575   4.979 1.00 . A A . 25 ARG CA   1 1 
        8  4215 1 1 25 ARG CB   C   6.125  -6.894   5.001 1.00 . A A . 25 ARG CB   1 1 
        8  4216 1 1 25 ARG CD   C   8.056  -6.062   6.334 1.00 . A A . 25 ARG CD   1 1 
        8  4217 1 1 25 ARG CG   C   6.813  -6.928   6.336 1.00 . A A . 25 ARG CG   1 1 
        8  4218 1 1 25 ARG CZ   C   8.566  -3.760   5.514 1.00 . A A . 25 ARG CZ   1 1 
        8  4219 1 1 25 ARG H    H   4.700  -6.913   3.016 1.00 . A A . 25 ARG H    1 1 
        8  4220 1 1 25 ARG HA   H   4.880  -8.611   5.250 1.00 . A A . 25 ARG HA   1 1 
        8  4221 1 1 25 ARG HB2  H   6.769  -7.367   4.278 1.00 . A A . 25 ARG HB2  1 1 
        8  4222 1 1 25 ARG HB3  H   5.992  -5.859   4.728 1.00 . A A . 25 ARG HB3  1 1 
        8  4223 1 1 25 ARG HD2  H   8.520  -6.118   7.308 1.00 . A A . 25 ARG HD2  1 1 
        8  4224 1 1 25 ARG HD3  H   8.740  -6.431   5.584 1.00 . A A . 25 ARG HD3  1 1 
        8  4225 1 1 25 ARG HE   H   6.809  -4.369   6.229 1.00 . A A . 25 ARG HE   1 1 
        8  4226 1 1 25 ARG HG2  H   6.111  -6.566   7.071 1.00 . A A . 25 ARG HG2  1 1 
        8  4227 1 1 25 ARG HG3  H   7.078  -7.955   6.527 1.00 . A A . 25 ARG HG3  1 1 
        8  4228 1 1 25 ARG HH11 H  10.219  -4.967   5.485 1.00 . A A . 25 ARG HH11 1 1 
        8  4229 1 1 25 ARG HH12 H  10.468  -3.388   4.888 1.00 . A A . 25 ARG HH12 1 1 
        8  4230 1 1 25 ARG HH21 H   7.134  -2.348   5.387 1.00 . A A . 25 ARG HH21 1 1 
        8  4231 1 1 25 ARG HH22 H   8.687  -1.846   4.810 1.00 . A A . 25 ARG HH22 1 1 
        8  4232 1 1 25 ARG N    N   4.208  -7.460   3.665 1.00 . A A . 25 ARG N    1 1 
        8  4233 1 1 25 ARG NE   N   7.735  -4.662   6.039 1.00 . A A . 25 ARG NE   1 1 
        8  4234 1 1 25 ARG NH1  N   9.840  -4.063   5.279 1.00 . A A . 25 ARG NH1  1 1 
        8  4235 1 1 25 ARG NH2  N   8.108  -2.556   5.216 1.00 . A A . 25 ARG NH2  1 1 
        8  4236 1 1 25 ARG O    O   3.421  -7.397   6.950 1.00 . A A . 25 ARG O    1 1 
        8  4237 1 1 26 ASP C    C   1.357  -4.791   5.939 1.00 . A A . 26 ASP C    1 1 
        8  4238 1 1 26 ASP CA   C   2.794  -4.768   6.380 1.00 . A A . 26 ASP CA   1 1 
        8  4239 1 1 26 ASP CB   C   3.308  -3.364   6.182 1.00 . A A . 26 ASP CB   1 1 
        8  4240 1 1 26 ASP CG   C   4.802  -3.252   6.236 1.00 . A A . 26 ASP CG   1 1 
        8  4241 1 1 26 ASP H    H   3.944  -5.298   4.738 1.00 . A A . 26 ASP H    1 1 
        8  4242 1 1 26 ASP HA   H   2.895  -5.017   7.424 1.00 . A A . 26 ASP HA   1 1 
        8  4243 1 1 26 ASP HB2  H   2.975  -3.000   5.221 1.00 . A A . 26 ASP HB2  1 1 
        8  4244 1 1 26 ASP HB3  H   2.884  -2.747   6.952 1.00 . A A . 26 ASP HB3  1 1 
        8  4245 1 1 26 ASP N    N   3.572  -5.649   5.577 1.00 . A A . 26 ASP N    1 1 
        8  4246 1 1 26 ASP O    O   0.470  -4.439   6.697 1.00 . A A . 26 ASP O    1 1 
        8  4247 1 1 26 ASP OD1  O   5.391  -3.367   7.314 1.00 . A A . 26 ASP OD1  1 1 
        8  4248 1 1 26 ASP OD2  O   5.420  -3.087   5.173 1.00 . A A . 26 ASP OD2  1 1 
        8  4249 1 1 27 ARG C    C  -0.855  -3.816   4.019 1.00 . A A . 27 ARG C    1 1 
        8  4250 1 1 27 ARG CA   C  -0.152  -5.176   4.008 1.00 . A A . 27 ARG CA   1 1 
        8  4251 1 1 27 ARG CB   C  -1.068  -6.303   4.421 1.00 . A A . 27 ARG CB   1 1 
        8  4252 1 1 27 ARG CD   C  -1.539  -8.754   4.443 1.00 . A A . 27 ARG CD   1 1 
        8  4253 1 1 27 ARG CG   C  -0.486  -7.686   4.236 1.00 . A A . 27 ARG CG   1 1 
        8  4254 1 1 27 ARG CZ   C  -3.853  -9.095   3.534 1.00 . A A . 27 ARG CZ   1 1 
        8  4255 1 1 27 ARG H    H   1.856  -5.590   4.139 1.00 . A A . 27 ARG H    1 1 
        8  4256 1 1 27 ARG HA   H   0.085  -5.310   2.964 1.00 . A A . 27 ARG HA   1 1 
        8  4257 1 1 27 ARG HB2  H  -1.392  -6.190   5.441 1.00 . A A . 27 ARG HB2  1 1 
        8  4258 1 1 27 ARG HB3  H  -1.901  -6.229   3.745 1.00 . A A . 27 ARG HB3  1 1 
        8  4259 1 1 27 ARG HD2  H  -1.056  -9.720   4.480 1.00 . A A . 27 ARG HD2  1 1 
        8  4260 1 1 27 ARG HD3  H  -2.035  -8.567   5.383 1.00 . A A . 27 ARG HD3  1 1 
        8  4261 1 1 27 ARG HE   H  -2.201  -8.565   2.466 1.00 . A A . 27 ARG HE   1 1 
        8  4262 1 1 27 ARG HG2  H  -0.100  -7.769   3.232 1.00 . A A . 27 ARG HG2  1 1 
        8  4263 1 1 27 ARG HG3  H   0.314  -7.831   4.947 1.00 . A A . 27 ARG HG3  1 1 
        8  4264 1 1 27 ARG HH11 H  -3.809  -9.123   5.590 1.00 . A A . 27 ARG HH11 1 1 
        8  4265 1 1 27 ARG HH12 H  -5.306  -9.501   4.923 1.00 . A A . 27 ARG HH12 1 1 
        8  4266 1 1 27 ARG HH21 H  -4.344  -9.171   1.523 1.00 . A A . 27 ARG HH21 1 1 
        8  4267 1 1 27 ARG HH22 H  -5.615  -9.507   2.586 1.00 . A A . 27 ARG HH22 1 1 
        8  4268 1 1 27 ARG N    N   1.139  -5.198   4.679 1.00 . A A . 27 ARG N    1 1 
        8  4269 1 1 27 ARG NE   N  -2.553  -8.764   3.363 1.00 . A A . 27 ARG NE   1 1 
        8  4270 1 1 27 ARG NH1  N  -4.351  -9.245   4.753 1.00 . A A . 27 ARG NH1  1 1 
        8  4271 1 1 27 ARG NH2  N  -4.647  -9.264   2.482 1.00 . A A . 27 ARG NH2  1 1 
        8  4272 1 1 27 ARG O    O  -2.036  -3.722   3.713 1.00 . A A . 27 ARG O    1 1 
        8  4273 1 1 28 TRP C    C  -0.131  -0.792   2.989 1.00 . A A . 28 TRP C    1 1 
        8  4274 1 1 28 TRP CA   C  -0.658  -1.451   4.234 1.00 . A A . 28 TRP CA   1 1 
        8  4275 1 1 28 TRP CB   C  -0.408  -0.599   5.507 1.00 . A A . 28 TRP CB   1 1 
        8  4276 1 1 28 TRP CD1  C   2.130  -0.198   5.213 1.00 . A A . 28 TRP CD1  1 1 
        8  4277 1 1 28 TRP CD2  C   1.401  -0.277   7.313 1.00 . A A . 28 TRP CD2  1 1 
        8  4278 1 1 28 TRP CE2  C   2.786  -0.060   7.337 1.00 . A A . 28 TRP CE2  1 1 
        8  4279 1 1 28 TRP CE3  C   0.706  -0.357   8.511 1.00 . A A . 28 TRP CE3  1 1 
        8  4280 1 1 28 TRP CG   C   1.004  -0.391   5.961 1.00 . A A . 28 TRP CG   1 1 
        8  4281 1 1 28 TRP CH2  C   2.781   0.005   9.685 1.00 . A A . 28 TRP CH2  1 1 
        8  4282 1 1 28 TRP CZ2  C   3.491   0.082   8.522 1.00 . A A . 28 TRP CZ2  1 1 
        8  4283 1 1 28 TRP CZ3  C   1.399  -0.213   9.686 1.00 . A A . 28 TRP CZ3  1 1 
        8  4284 1 1 28 TRP H    H   0.811  -2.882   4.582 1.00 . A A . 28 TRP H    1 1 
        8  4285 1 1 28 TRP HA   H  -1.726  -1.566   4.107 1.00 . A A . 28 TRP HA   1 1 
        8  4286 1 1 28 TRP HB2  H  -0.831   0.383   5.386 1.00 . A A . 28 TRP HB2  1 1 
        8  4287 1 1 28 TRP HB3  H  -0.933  -1.084   6.316 1.00 . A A . 28 TRP HB3  1 1 
        8  4288 1 1 28 TRP HD1  H   2.137  -0.218   4.134 1.00 . A A . 28 TRP HD1  1 1 
        8  4289 1 1 28 TRP HE1  H   4.156   0.106   5.774 1.00 . A A . 28 TRP HE1  1 1 
        8  4290 1 1 28 TRP HE3  H  -0.362  -0.522   8.509 1.00 . A A . 28 TRP HE3  1 1 
        8  4291 1 1 28 TRP HH2  H   3.291   0.115  10.630 1.00 . A A . 28 TRP HH2  1 1 
        8  4292 1 1 28 TRP HZ2  H   4.558   0.251   8.540 1.00 . A A . 28 TRP HZ2  1 1 
        8  4293 1 1 28 TRP HZ3  H   0.862  -0.270  10.619 1.00 . A A . 28 TRP HZ3  1 1 
        8  4294 1 1 28 TRP N    N  -0.123  -2.769   4.317 1.00 . A A . 28 TRP N    1 1 
        8  4295 1 1 28 TRP NE1  N   3.216  -0.024   6.045 1.00 . A A . 28 TRP NE1  1 1 
        8  4296 1 1 28 TRP O    O   0.725  -1.369   2.290 1.00 . A A . 28 TRP O    1 1 
        8  4297 1 1 29 CYS C    C   1.085   1.810   1.844 1.00 . A A . 29 CYS C    1 1 
        8  4298 1 1 29 CYS CA   C  -0.214   1.079   1.540 1.00 . A A . 29 CYS CA   1 1 
        8  4299 1 1 29 CYS CB   C  -1.342   2.032   1.176 1.00 . A A . 29 CYS CB   1 1 
        8  4300 1 1 29 CYS H    H  -1.197   0.815   3.349 1.00 . A A . 29 CYS H    1 1 
        8  4301 1 1 29 CYS HA   H  -0.033   0.399   0.721 1.00 . A A . 29 CYS HA   1 1 
        8  4302 1 1 29 CYS HB2  H  -2.278   1.498   1.234 1.00 . A A . 29 CYS HB2  1 1 
        8  4303 1 1 29 CYS HB3  H  -1.362   2.839   1.893 1.00 . A A . 29 CYS HB3  1 1 
        8  4304 1 1 29 CYS N    N  -0.595   0.365   2.712 1.00 . A A . 29 CYS N    1 1 
        8  4305 1 1 29 CYS O    O   1.092   2.867   2.458 1.00 . A A . 29 CYS O    1 1 
        8  4306 1 1 29 CYS SG   S  -1.251   2.754  -0.466 1.00 . A A . 29 CYS SG   1 1 
        8  4307 1 1 30 LYS C    C   3.958   2.591   0.676 1.00 . A A . 30 LYS C    1 1 
        8  4308 1 1 30 LYS CA   C   3.478   1.678   1.782 1.00 . A A . 30 LYS CA   1 1 
        8  4309 1 1 30 LYS CB   C   4.425   0.486   1.929 1.00 . A A . 30 LYS CB   1 1 
        8  4310 1 1 30 LYS CD   C   6.727  -0.343   2.532 1.00 . A A . 30 LYS CD   1 1 
        8  4311 1 1 30 LYS CE   C   7.146  -0.791   1.138 1.00 . A A . 30 LYS CE   1 1 
        8  4312 1 1 30 LYS CG   C   5.781   0.846   2.488 1.00 . A A . 30 LYS CG   1 1 
        8  4313 1 1 30 LYS H    H   2.141   0.409   0.878 1.00 . A A . 30 LYS H    1 1 
        8  4314 1 1 30 LYS HA   H   3.434   2.208   2.721 1.00 . A A . 30 LYS HA   1 1 
        8  4315 1 1 30 LYS HB2  H   3.969  -0.240   2.585 1.00 . A A . 30 LYS HB2  1 1 
        8  4316 1 1 30 LYS HB3  H   4.561   0.040   0.956 1.00 . A A . 30 LYS HB3  1 1 
        8  4317 1 1 30 LYS HD2  H   7.607  -0.072   3.093 1.00 . A A . 30 LYS HD2  1 1 
        8  4318 1 1 30 LYS HD3  H   6.228  -1.163   3.030 1.00 . A A . 30 LYS HD3  1 1 
        8  4319 1 1 30 LYS HE2  H   7.776  -1.662   1.238 1.00 . A A . 30 LYS HE2  1 1 
        8  4320 1 1 30 LYS HE3  H   6.267  -1.055   0.567 1.00 . A A . 30 LYS HE3  1 1 
        8  4321 1 1 30 LYS HG2  H   6.195   1.615   1.855 1.00 . A A . 30 LYS HG2  1 1 
        8  4322 1 1 30 LYS HG3  H   5.626   1.230   3.483 1.00 . A A . 30 LYS HG3  1 1 
        8  4323 1 1 30 LYS HZ1  H   7.391   1.154   0.265 1.00 . A A . 30 LYS HZ1  1 1 
        8  4324 1 1 30 LYS HZ2  H   8.196  -0.095  -0.528 1.00 . A A . 30 LYS HZ2  1 1 
        8  4325 1 1 30 LYS HZ3  H   8.797   0.466   0.905 1.00 . A A . 30 LYS HZ3  1 1 
        8  4326 1 1 30 LYS N    N   2.182   1.199   1.455 1.00 . A A . 30 LYS N    1 1 
        8  4327 1 1 30 LYS NZ   N   7.908   0.261   0.407 1.00 . A A . 30 LYS NZ   1 1 
        8  4328 1 1 30 LYS O    O   3.576   2.417  -0.487 1.00 . A A . 30 LYS O    1 1 
        8  4329 1 1 31 TYR C    C   6.231   3.756  -0.863 1.00 . A A . 31 TYR C    1 1 
        8  4330 1 1 31 TYR CA   C   5.275   4.492   0.067 1.00 . A A . 31 TYR CA   1 1 
        8  4331 1 1 31 TYR CB   C   5.999   5.631   0.787 1.00 . A A . 31 TYR CB   1 1 
        8  4332 1 1 31 TYR CD1  C   5.223   7.920   0.078 1.00 . A A . 31 TYR CD1  1 1 
        8  4333 1 1 31 TYR CD2  C   7.230   7.087  -0.886 1.00 . A A . 31 TYR CD2  1 1 
        8  4334 1 1 31 TYR CE1  C   5.351   9.084  -0.641 1.00 . A A . 31 TYR CE1  1 1 
        8  4335 1 1 31 TYR CE2  C   7.364   8.251  -1.613 1.00 . A A . 31 TYR CE2  1 1 
        8  4336 1 1 31 TYR CG   C   6.156   6.900  -0.027 1.00 . A A . 31 TYR CG   1 1 
        8  4337 1 1 31 TYR CZ   C   6.425   9.245  -1.483 1.00 . A A . 31 TYR CZ   1 1 
        8  4338 1 1 31 TYR H    H   5.011   3.650   1.968 1.00 . A A . 31 TYR H    1 1 
        8  4339 1 1 31 TYR HA   H   4.450   4.894  -0.504 1.00 . A A . 31 TYR HA   1 1 
        8  4340 1 1 31 TYR HB2  H   5.469   5.880   1.693 1.00 . A A . 31 TYR HB2  1 1 
        8  4341 1 1 31 TYR HB3  H   6.988   5.279   1.038 1.00 . A A . 31 TYR HB3  1 1 
        8  4342 1 1 31 TYR HD1  H   4.379   7.792   0.741 1.00 . A A . 31 TYR HD1  1 1 
        8  4343 1 1 31 TYR HD2  H   7.970   6.307  -0.993 1.00 . A A . 31 TYR HD2  1 1 
        8  4344 1 1 31 TYR HE1  H   4.608   9.861  -0.538 1.00 . A A . 31 TYR HE1  1 1 
        8  4345 1 1 31 TYR HE2  H   8.207   8.377  -2.277 1.00 . A A . 31 TYR HE2  1 1 
        8  4346 1 1 31 TYR HH   H   6.470  11.143  -1.590 1.00 . A A . 31 TYR HH   1 1 
        8  4347 1 1 31 TYR N    N   4.759   3.558   1.023 1.00 . A A . 31 TYR N    1 1 
        8  4348 1 1 31 TYR O    O   7.004   2.876  -0.419 1.00 . A A . 31 TYR O    1 1 
        8  4349 1 1 31 TYR OH   O   6.558  10.402  -2.200 1.00 . A A . 31 TYR OH   1 1 
        8  4350 1 1 32 TYR C    C   8.246   4.276  -3.320 1.00 . A A . 32 TYR C    1 1 
        8  4351 1 1 32 TYR CA   C   6.969   3.478  -3.123 1.00 . A A . 32 TYR CA   1 1 
        8  4352 1 1 32 TYR CB   C   6.190   3.375  -4.441 1.00 . A A . 32 TYR CB   1 1 
        8  4353 1 1 32 TYR CD1  C   7.441   1.636  -5.769 1.00 . A A . 32 TYR CD1  1 1 
        8  4354 1 1 32 TYR CD2  C   7.394   3.858  -6.595 1.00 . A A . 32 TYR CD2  1 1 
        8  4355 1 1 32 TYR CE1  C   8.209   1.249  -6.849 1.00 . A A . 32 TYR CE1  1 1 
        8  4356 1 1 32 TYR CE2  C   8.156   3.483  -7.674 1.00 . A A . 32 TYR CE2  1 1 
        8  4357 1 1 32 TYR CG   C   7.024   2.943  -5.625 1.00 . A A . 32 TYR CG   1 1 
        8  4358 1 1 32 TYR CZ   C   8.560   2.181  -7.799 1.00 . A A . 32 TYR CZ   1 1 
        8  4359 1 1 32 TYR H    H   5.504   4.770  -2.383 1.00 . A A . 32 TYR H    1 1 
        8  4360 1 1 32 TYR HA   H   7.213   2.481  -2.795 1.00 . A A . 32 TYR HA   1 1 
        8  4361 1 1 32 TYR HB2  H   5.385   2.664  -4.327 1.00 . A A . 32 TYR HB2  1 1 
        8  4362 1 1 32 TYR HB3  H   5.773   4.346  -4.664 1.00 . A A . 32 TYR HB3  1 1 
        8  4363 1 1 32 TYR HD1  H   7.160   0.921  -5.011 1.00 . A A . 32 TYR HD1  1 1 
        8  4364 1 1 32 TYR HD2  H   7.073   4.883  -6.488 1.00 . A A . 32 TYR HD2  1 1 
        8  4365 1 1 32 TYR HE1  H   8.525   0.221  -6.946 1.00 . A A . 32 TYR HE1  1 1 
        8  4366 1 1 32 TYR HE2  H   8.430   4.220  -8.416 1.00 . A A . 32 TYR HE2  1 1 
        8  4367 1 1 32 TYR HH   H  10.086   2.402  -8.918 1.00 . A A . 32 TYR HH   1 1 
        8  4368 1 1 32 TYR N    N   6.149   4.073  -2.115 1.00 . A A . 32 TYR N    1 1 
        8  4369 1 1 32 TYR O    O   8.208   5.503  -3.438 1.00 . A A . 32 TYR O    1 1 
        8  4370 1 1 32 TYR OH   O   9.325   1.810  -8.873 1.00 . A A . 32 TYR OH   1 1 
        8  4371 1 1 33 LEU C    C  10.889   4.281  -5.092 1.00 . A A . 33 LEU C    1 1 
        8  4372 1 1 33 LEU CA   C  10.645   4.198  -3.596 1.00 . A A . 33 LEU CA   1 1 
        8  4373 1 1 33 LEU CB   C  11.811   3.442  -2.909 1.00 . A A . 33 LEU CB   1 1 
        8  4374 1 1 33 LEU CD1  C  10.763   2.826  -0.681 1.00 . A A . 33 LEU CD1  1 1 
        8  4375 1 1 33 LEU CD2  C  13.242   2.949  -0.902 1.00 . A A . 33 LEU CD2  1 1 
        8  4376 1 1 33 LEU CG   C  11.918   3.522  -1.371 1.00 . A A . 33 LEU CG   1 1 
        8  4377 1 1 33 LEU H    H   9.301   2.611  -3.220 1.00 . A A . 33 LEU H    1 1 
        8  4378 1 1 33 LEU HA   H  10.597   5.205  -3.207 1.00 . A A . 33 LEU HA   1 1 
        8  4379 1 1 33 LEU HB2  H  11.721   2.399  -3.174 1.00 . A A . 33 LEU HB2  1 1 
        8  4380 1 1 33 LEU HB3  H  12.735   3.809  -3.330 1.00 . A A . 33 LEU HB3  1 1 
        8  4381 1 1 33 LEU HD11 H   9.837   3.313  -0.949 1.00 . A A . 33 LEU HD11 1 1 
        8  4382 1 1 33 LEU HD12 H  10.903   2.866   0.389 1.00 . A A . 33 LEU HD12 1 1 
        8  4383 1 1 33 LEU HD13 H  10.731   1.797  -1.004 1.00 . A A . 33 LEU HD13 1 1 
        8  4384 1 1 33 LEU HD21 H  13.312   1.916  -1.206 1.00 . A A . 33 LEU HD21 1 1 
        8  4385 1 1 33 LEU HD22 H  13.301   3.011   0.175 1.00 . A A . 33 LEU HD22 1 1 
        8  4386 1 1 33 LEU HD23 H  14.055   3.509  -1.340 1.00 . A A . 33 LEU HD23 1 1 
        8  4387 1 1 33 LEU HG   H  11.888   4.562  -1.080 1.00 . A A . 33 LEU HG   1 1 
        8  4388 1 1 33 LEU N    N   9.355   3.582  -3.349 1.00 . A A . 33 LEU N    1 1 
        8  4389 1 1 33 LEU O    O  11.358   3.322  -5.714 1.00 . A A . 33 LEU O    1 1 
        8  4390 1 1 34 NH2 HN1  H  10.167   6.101  -5.104 1.00 . A A . 34 NH2 HN1  1 1 
        8  4391 1 1 34 NH2 HN2  H  10.631   5.463  -6.646 1.00 . A A . 34 NH2 HN2  1 1 
        8  4392 1 1 34 NH2 N    N  10.528   5.389  -5.675 1.00 . A A . 34 NH2 N    1 1 
        9  4393 1 1  1 ASP C    C  -8.890   7.332  -2.625 1.00 . A A .  1 ASP C    1 1 
        9  4394 1 1  1 ASP CA   C  -9.914   8.156  -3.326 1.00 . A A .  1 ASP CA   1 1 
        9  4395 1 1  1 ASP CB   C  -9.548   8.221  -4.817 1.00 . A A .  1 ASP CB   1 1 
        9  4396 1 1  1 ASP CG   C -10.451   9.108  -5.620 1.00 . A A .  1 ASP CG   1 1 
        9  4397 1 1  1 ASP H1   H  -8.944   9.916  -2.839 1.00 . A A .  1 ASP H1   1 1 
        9  4398 1 1  1 ASP H2   H -10.031   9.383  -1.696 1.00 . A A .  1 ASP H2   1 1 
        9  4399 1 1  1 ASP H3   H -10.612  10.129  -3.089 1.00 . A A .  1 ASP H3   1 1 
        9  4400 1 1  1 ASP HA   H -10.894   7.720  -3.199 1.00 . A A .  1 ASP HA   1 1 
        9  4401 1 1  1 ASP HB2  H  -8.538   8.589  -4.908 1.00 . A A .  1 ASP HB2  1 1 
        9  4402 1 1  1 ASP HB3  H  -9.587   7.224  -5.230 1.00 . A A .  1 ASP HB3  1 1 
        9  4403 1 1  1 ASP N    N  -9.884   9.490  -2.719 1.00 . A A .  1 ASP N    1 1 
        9  4404 1 1  1 ASP O    O  -8.366   7.773  -1.600 1.00 . A A .  1 ASP O    1 1 
        9  4405 1 1  1 ASP OD1  O -10.192  10.328  -5.684 1.00 . A A .  1 ASP OD1  1 1 
        9  4406 1 1  1 ASP OD2  O -11.428   8.609  -6.205 1.00 . A A .  1 ASP OD2  1 1 
        9  4407 1 1  2 CYS C    C  -7.565   4.966  -1.210 1.00 . A A .  2 CYS C    1 1 
        9  4408 1 1  2 CYS CA   C  -7.571   5.234  -2.713 1.00 . A A .  2 CYS CA   1 1 
        9  4409 1 1  2 CYS CB   C  -6.197   5.701  -3.219 1.00 . A A .  2 CYS CB   1 1 
        9  4410 1 1  2 CYS H    H  -9.143   5.827  -3.925 1.00 . A A .  2 CYS H    1 1 
        9  4411 1 1  2 CYS HA   H  -7.749   4.260  -3.139 1.00 . A A .  2 CYS HA   1 1 
        9  4412 1 1  2 CYS HB2  H  -5.480   4.919  -3.039 1.00 . A A .  2 CYS HB2  1 1 
        9  4413 1 1  2 CYS HB3  H  -6.226   5.850  -4.288 1.00 . A A .  2 CYS HB3  1 1 
        9  4414 1 1  2 CYS N    N  -8.618   6.142  -3.163 1.00 . A A .  2 CYS N    1 1 
        9  4415 1 1  2 CYS O    O  -8.566   5.162  -0.504 1.00 . A A .  2 CYS O    1 1 
        9  4416 1 1  2 CYS SG   S  -5.542   7.227  -2.482 1.00 . A A .  2 CYS SG   1 1 
        9  4417 1 1  3 LEU C    C  -5.378   5.156   1.248 1.00 . A A .  3 LEU C    1 1 
        9  4418 1 1  3 LEU CA   C  -6.258   4.139   0.606 1.00 . A A .  3 LEU CA   1 1 
        9  4419 1 1  3 LEU CB   C  -5.571   2.792   0.660 1.00 . A A .  3 LEU CB   1 1 
        9  4420 1 1  3 LEU CD1  C  -5.543   0.352   0.256 1.00 . A A .  3 LEU CD1  1 1 
        9  4421 1 1  3 LEU CD2  C  -7.680   1.444   0.876 1.00 . A A .  3 LEU CD2  1 1 
        9  4422 1 1  3 LEU CG   C  -6.362   1.603   0.132 1.00 . A A .  3 LEU CG   1 1 
        9  4423 1 1  3 LEU H    H  -5.694   4.412  -1.350 1.00 . A A .  3 LEU H    1 1 
        9  4424 1 1  3 LEU HA   H  -7.204   4.067   1.118 1.00 . A A .  3 LEU HA   1 1 
        9  4425 1 1  3 LEU HB2  H  -4.692   2.907   0.033 1.00 . A A .  3 LEU HB2  1 1 
        9  4426 1 1  3 LEU HB3  H  -5.257   2.595   1.673 1.00 . A A .  3 LEU HB3  1 1 
        9  4427 1 1  3 LEU HD11 H  -5.283   0.197   1.292 1.00 . A A .  3 LEU HD11 1 1 
        9  4428 1 1  3 LEU HD12 H  -4.643   0.448  -0.334 1.00 . A A .  3 LEU HD12 1 1 
        9  4429 1 1  3 LEU HD13 H  -6.118  -0.492  -0.097 1.00 . A A .  3 LEU HD13 1 1 
        9  4430 1 1  3 LEU HD21 H  -8.198   0.574   0.503 1.00 . A A .  3 LEU HD21 1 1 
        9  4431 1 1  3 LEU HD22 H  -8.295   2.318   0.714 1.00 . A A .  3 LEU HD22 1 1 
        9  4432 1 1  3 LEU HD23 H  -7.488   1.324   1.933 1.00 . A A .  3 LEU HD23 1 1 
        9  4433 1 1  3 LEU HG   H  -6.579   1.759  -0.915 1.00 . A A .  3 LEU HG   1 1 
        9  4434 1 1  3 LEU N    N  -6.460   4.497  -0.748 1.00 . A A .  3 LEU N    1 1 
        9  4435 1 1  3 LEU O    O  -4.871   6.064   0.572 1.00 . A A .  3 LEU O    1 1 
        9  4436 1 1  4 GLY C    C  -2.935   5.336   3.269 1.00 . A A .  4 GLY C    1 1 
        9  4437 1 1  4 GLY CA   C  -4.315   5.913   3.166 1.00 . A A .  4 GLY CA   1 1 
        9  4438 1 1  4 GLY H    H  -5.667   4.332   3.010 1.00 . A A .  4 GLY H    1 1 
        9  4439 1 1  4 GLY HA2  H  -4.291   6.757   2.494 1.00 . A A .  4 GLY HA2  1 1 
        9  4440 1 1  4 GLY HA3  H  -4.699   6.185   4.136 1.00 . A A .  4 GLY HA3  1 1 
        9  4441 1 1  4 GLY N    N  -5.187   5.026   2.516 1.00 . A A .  4 GLY N    1 1 
        9  4442 1 1  4 GLY O    O  -2.210   5.284   2.273 1.00 . A A .  4 GLY O    1 1 
        9  4443 1 1  5 TRP C    C  -1.523   2.973   5.348 1.00 . A A .  5 TRP C    1 1 
        9  4444 1 1  5 TRP CA   C  -1.323   4.308   4.669 1.00 . A A .  5 TRP CA   1 1 
        9  4445 1 1  5 TRP CB   C  -0.401   5.214   5.468 1.00 . A A .  5 TRP CB   1 1 
        9  4446 1 1  5 TRP CD1  C   1.632   3.649   5.580 1.00 . A A .  5 TRP CD1  1 1 
        9  4447 1 1  5 TRP CD2  C   2.125   5.733   4.956 1.00 . A A .  5 TRP CD2  1 1 
        9  4448 1 1  5 TRP CE2  C   3.313   4.978   4.976 1.00 . A A .  5 TRP CE2  1 1 
        9  4449 1 1  5 TRP CE3  C   2.188   7.080   4.595 1.00 . A A .  5 TRP CE3  1 1 
        9  4450 1 1  5 TRP CG   C   1.060   4.858   5.342 1.00 . A A .  5 TRP CG   1 1 
        9  4451 1 1  5 TRP CH2  C   4.572   6.848   4.300 1.00 . A A .  5 TRP CH2  1 1 
        9  4452 1 1  5 TRP CZ2  C   4.546   5.527   4.647 1.00 . A A .  5 TRP CZ2  1 1 
        9  4453 1 1  5 TRP CZ3  C   3.412   7.623   4.271 1.00 . A A .  5 TRP CZ3  1 1 
        9  4454 1 1  5 TRP H    H  -3.096   5.035   5.253 1.00 . A A .  5 TRP H    1 1 
        9  4455 1 1  5 TRP HA   H  -0.888   4.108   3.723 1.00 . A A .  5 TRP HA   1 1 
        9  4456 1 1  5 TRP HB2  H  -0.566   6.227   5.130 1.00 . A A .  5 TRP HB2  1 1 
        9  4457 1 1  5 TRP HB3  H  -0.691   5.146   6.504 1.00 . A A .  5 TRP HB3  1 1 
        9  4458 1 1  5 TRP HD1  H   1.058   2.786   5.883 1.00 . A A .  5 TRP HD1  1 1 
        9  4459 1 1  5 TRP HE1  H   3.609   2.952   5.463 1.00 . A A .  5 TRP HE1  1 1 
        9  4460 1 1  5 TRP HE3  H   1.298   7.692   4.568 1.00 . A A .  5 TRP HE3  1 1 
        9  4461 1 1  5 TRP HH2  H   5.509   7.321   4.038 1.00 . A A .  5 TRP HH2  1 1 
        9  4462 1 1  5 TRP HZ2  H   5.456   4.947   4.661 1.00 . A A .  5 TRP HZ2  1 1 
        9  4463 1 1  5 TRP HZ3  H   3.485   8.663   3.992 1.00 . A A .  5 TRP HZ3  1 1 
        9  4464 1 1  5 TRP N    N  -2.562   4.918   4.451 1.00 . A A .  5 TRP N    1 1 
        9  4465 1 1  5 TRP NE1  N   2.988   3.708   5.355 1.00 . A A .  5 TRP NE1  1 1 
        9  4466 1 1  5 TRP O    O  -1.516   1.940   4.716 1.00 . A A .  5 TRP O    1 1 
        9  4467 1 1  6 PHE C    C  -3.322   1.140   7.238 1.00 . A A .  6 PHE C    1 1 
        9  4468 1 1  6 PHE CA   C  -1.965   1.812   7.425 1.00 . A A .  6 PHE CA   1 1 
        9  4469 1 1  6 PHE CB   C  -1.717   2.148   8.897 1.00 . A A .  6 PHE CB   1 1 
        9  4470 1 1  6 PHE CD1  C  -0.316   4.119   9.489 1.00 . A A .  6 PHE CD1  1 1 
        9  4471 1 1  6 PHE CD2  C   0.766   2.053   9.047 1.00 . A A .  6 PHE CD2  1 1 
        9  4472 1 1  6 PHE CE1  C   0.898   4.707   9.719 1.00 . A A .  6 PHE CE1  1 1 
        9  4473 1 1  6 PHE CE2  C   1.985   2.638   9.276 1.00 . A A .  6 PHE CE2  1 1 
        9  4474 1 1  6 PHE CG   C  -0.396   2.784   9.152 1.00 . A A .  6 PHE CG   1 1 
        9  4475 1 1  6 PHE CZ   C   2.049   3.965   9.611 1.00 . A A .  6 PHE CZ   1 1 
        9  4476 1 1  6 PHE H    H  -1.984   3.914   6.962 1.00 . A A .  6 PHE H    1 1 
        9  4477 1 1  6 PHE HA   H  -1.230   1.090   7.096 1.00 . A A .  6 PHE HA   1 1 
        9  4478 1 1  6 PHE HB2  H  -2.464   2.845   9.244 1.00 . A A .  6 PHE HB2  1 1 
        9  4479 1 1  6 PHE HB3  H  -1.759   1.247   9.489 1.00 . A A .  6 PHE HB3  1 1 
        9  4480 1 1  6 PHE HD1  H  -1.219   4.704   9.575 1.00 . A A .  6 PHE HD1  1 1 
        9  4481 1 1  6 PHE HD2  H   0.717   1.007   8.780 1.00 . A A .  6 PHE HD2  1 1 
        9  4482 1 1  6 PHE HE1  H   0.953   5.753   9.982 1.00 . A A .  6 PHE HE1  1 1 
        9  4483 1 1  6 PHE HE2  H   2.892   2.056   9.190 1.00 . A A .  6 PHE HE2  1 1 
        9  4484 1 1  6 PHE HZ   H   3.004   4.428   9.795 1.00 . A A .  6 PHE HZ   1 1 
        9  4485 1 1  6 PHE N    N  -1.834   3.019   6.594 1.00 . A A .  6 PHE N    1 1 
        9  4486 1 1  6 PHE O    O  -3.880   0.522   8.155 1.00 . A A .  6 PHE O    1 1 
        9  4487 1 1  7 LYS C    C  -4.572  -0.696   4.997 1.00 . A A .  7 LYS C    1 1 
        9  4488 1 1  7 LYS CA   C  -5.007   0.542   5.702 1.00 . A A .  7 LYS CA   1 1 
        9  4489 1 1  7 LYS CB   C  -5.870   1.357   4.775 1.00 . A A .  7 LYS CB   1 1 
        9  4490 1 1  7 LYS CD   C  -6.915   2.739   6.615 1.00 . A A .  7 LYS CD   1 1 
        9  4491 1 1  7 LYS CE   C  -7.405   4.122   7.009 1.00 . A A .  7 LYS CE   1 1 
        9  4492 1 1  7 LYS CG   C  -6.211   2.764   5.262 1.00 . A A .  7 LYS CG   1 1 
        9  4493 1 1  7 LYS H    H  -3.317   1.700   5.363 1.00 . A A .  7 LYS H    1 1 
        9  4494 1 1  7 LYS HA   H  -5.549   0.291   6.601 1.00 . A A .  7 LYS HA   1 1 
        9  4495 1 1  7 LYS HB2  H  -5.371   1.366   3.823 1.00 . A A .  7 LYS HB2  1 1 
        9  4496 1 1  7 LYS HB3  H  -6.787   0.805   4.644 1.00 . A A .  7 LYS HB3  1 1 
        9  4497 1 1  7 LYS HD2  H  -7.753   2.060   6.573 1.00 . A A .  7 LYS HD2  1 1 
        9  4498 1 1  7 LYS HD3  H  -6.215   2.392   7.361 1.00 . A A .  7 LYS HD3  1 1 
        9  4499 1 1  7 LYS HE2  H  -6.560   4.794   7.042 1.00 . A A .  7 LYS HE2  1 1 
        9  4500 1 1  7 LYS HE3  H  -8.102   4.464   6.260 1.00 . A A .  7 LYS HE3  1 1 
        9  4501 1 1  7 LYS HG2  H  -5.298   3.333   5.354 1.00 . A A .  7 LYS HG2  1 1 
        9  4502 1 1  7 LYS HG3  H  -6.857   3.235   4.537 1.00 . A A .  7 LYS HG3  1 1 
        9  4503 1 1  7 LYS HZ1  H  -8.467   5.066   8.529 1.00 . A A .  7 LYS HZ1  1 1 
        9  4504 1 1  7 LYS HZ2  H  -7.398   3.888   9.086 1.00 . A A .  7 LYS HZ2  1 1 
        9  4505 1 1  7 LYS HZ3  H  -8.842   3.434   8.365 1.00 . A A .  7 LYS HZ3  1 1 
        9  4506 1 1  7 LYS N    N  -3.822   1.214   6.051 1.00 . A A .  7 LYS N    1 1 
        9  4507 1 1  7 LYS NZ   N  -8.069   4.125   8.327 1.00 . A A .  7 LYS NZ   1 1 
        9  4508 1 1  7 LYS O    O  -3.677  -0.642   4.138 1.00 . A A .  7 LYS O    1 1 
        9  4509 1 1  8 SER C    C  -5.244  -3.115   3.396 1.00 . A A .  8 SER C    1 1 
        9  4510 1 1  8 SER CA   C  -4.837  -3.028   4.852 1.00 . A A .  8 SER CA   1 1 
        9  4511 1 1  8 SER CB   C  -5.575  -4.034   5.671 1.00 . A A .  8 SER CB   1 1 
        9  4512 1 1  8 SER H    H  -5.906  -1.762   5.982 1.00 . A A .  8 SER H    1 1 
        9  4513 1 1  8 SER HA   H  -3.777  -3.202   4.963 1.00 . A A .  8 SER HA   1 1 
        9  4514 1 1  8 SER HB2  H  -6.611  -4.036   5.374 1.00 . A A .  8 SER HB2  1 1 
        9  4515 1 1  8 SER HB3  H  -5.141  -4.995   5.465 1.00 . A A .  8 SER HB3  1 1 
        9  4516 1 1  8 SER HG   H  -6.275  -3.960   7.477 1.00 . A A .  8 SER HG   1 1 
        9  4517 1 1  8 SER N    N  -5.162  -1.769   5.351 1.00 . A A .  8 SER N    1 1 
        9  4518 1 1  8 SER O    O  -6.298  -2.602   2.993 1.00 . A A .  8 SER O    1 1 
        9  4519 1 1  8 SER OG   O  -5.425  -3.755   7.068 1.00 . A A .  8 SER OG   1 1 
        9  4520 1 1  9 CYS C    C  -4.099  -5.125   0.747 1.00 . A A .  9 CYS C    1 1 
        9  4521 1 1  9 CYS CA   C  -4.653  -3.850   1.229 1.00 . A A .  9 CYS CA   1 1 
        9  4522 1 1  9 CYS CB   C  -4.007  -2.683   0.513 1.00 . A A .  9 CYS CB   1 1 
        9  4523 1 1  9 CYS H    H  -3.648  -4.152   3.049 1.00 . A A .  9 CYS H    1 1 
        9  4524 1 1  9 CYS HA   H  -5.711  -3.811   1.043 1.00 . A A .  9 CYS HA   1 1 
        9  4525 1 1  9 CYS HB2  H  -4.537  -1.804   0.835 1.00 . A A .  9 CYS HB2  1 1 
        9  4526 1 1  9 CYS HB3  H  -2.990  -2.676   0.850 1.00 . A A .  9 CYS HB3  1 1 
        9  4527 1 1  9 CYS N    N  -4.433  -3.732   2.634 1.00 . A A .  9 CYS N    1 1 
        9  4528 1 1  9 CYS O    O  -3.304  -5.802   1.442 1.00 . A A .  9 CYS O    1 1 
        9  4529 1 1  9 CYS SG   S  -4.054  -2.627  -1.336 1.00 . A A .  9 CYS SG   1 1 
        9  4530 1 1 10 ASP C    C  -3.252  -6.298  -2.221 1.00 . A A . 10 ASP C    1 1 
        9  4531 1 1 10 ASP CA   C  -4.047  -6.655  -1.016 1.00 . A A . 10 ASP CA   1 1 
        9  4532 1 1 10 ASP CB   C  -5.209  -7.559  -1.368 1.00 . A A . 10 ASP CB   1 1 
        9  4533 1 1 10 ASP CG   C  -4.734  -8.938  -1.710 1.00 . A A . 10 ASP CG   1 1 
        9  4534 1 1 10 ASP H    H  -5.006  -4.776  -0.884 1.00 . A A . 10 ASP H    1 1 
        9  4535 1 1 10 ASP HA   H  -3.395  -7.159  -0.322 1.00 . A A . 10 ASP HA   1 1 
        9  4536 1 1 10 ASP HB2  H  -5.883  -7.620  -0.527 1.00 . A A . 10 ASP HB2  1 1 
        9  4537 1 1 10 ASP HB3  H  -5.728  -7.153  -2.221 1.00 . A A . 10 ASP HB3  1 1 
        9  4538 1 1 10 ASP N    N  -4.472  -5.454  -0.409 1.00 . A A . 10 ASP N    1 1 
        9  4539 1 1 10 ASP O    O  -3.758  -5.645  -3.101 1.00 . A A . 10 ASP O    1 1 
        9  4540 1 1 10 ASP OD1  O  -4.484  -9.735  -0.761 1.00 . A A . 10 ASP OD1  1 1 
        9  4541 1 1 10 ASP OD2  O  -4.596  -9.261  -2.897 1.00 . A A . 10 ASP OD2  1 1 
        9  4542 1 1 11 PRO C    C  -1.527  -6.575  -4.747 1.00 . A A . 11 PRO C    1 1 
        9  4543 1 1 11 PRO CA   C  -1.036  -6.309  -3.319 1.00 . A A . 11 PRO CA   1 1 
        9  4544 1 1 11 PRO CB   C   0.218  -7.134  -3.029 1.00 . A A . 11 PRO CB   1 1 
        9  4545 1 1 11 PRO CD   C  -1.334  -7.547  -1.258 1.00 . A A . 11 PRO CD   1 1 
        9  4546 1 1 11 PRO CG   C  -0.173  -8.119  -1.981 1.00 . A A . 11 PRO CG   1 1 
        9  4547 1 1 11 PRO HA   H  -0.795  -5.261  -3.243 1.00 . A A . 11 PRO HA   1 1 
        9  4548 1 1 11 PRO HB2  H   0.502  -7.645  -3.935 1.00 . A A . 11 PRO HB2  1 1 
        9  4549 1 1 11 PRO HB3  H   1.020  -6.492  -2.692 1.00 . A A . 11 PRO HB3  1 1 
        9  4550 1 1 11 PRO HD2  H  -1.986  -8.349  -0.946 1.00 . A A . 11 PRO HD2  1 1 
        9  4551 1 1 11 PRO HD3  H  -1.006  -6.969  -0.406 1.00 . A A . 11 PRO HD3  1 1 
        9  4552 1 1 11 PRO HG2  H  -0.453  -9.061  -2.426 1.00 . A A . 11 PRO HG2  1 1 
        9  4553 1 1 11 PRO HG3  H   0.643  -8.254  -1.290 1.00 . A A . 11 PRO HG3  1 1 
        9  4554 1 1 11 PRO N    N  -1.979  -6.697  -2.260 1.00 . A A . 11 PRO N    1 1 
        9  4555 1 1 11 PRO O    O  -1.151  -5.859  -5.677 1.00 . A A . 11 PRO O    1 1 
        9  4556 1 1 12 LYS C    C  -4.188  -7.198  -6.523 1.00 . A A . 12 LYS C    1 1 
        9  4557 1 1 12 LYS CA   C  -2.879  -7.932  -6.230 1.00 . A A . 12 LYS CA   1 1 
        9  4558 1 1 12 LYS CB   C  -3.070  -9.445  -6.323 1.00 . A A . 12 LYS CB   1 1 
        9  4559 1 1 12 LYS CD   C  -2.013 -11.720  -6.215 1.00 . A A . 12 LYS CD   1 1 
        9  4560 1 1 12 LYS CE   C  -0.708 -12.490  -6.101 1.00 . A A . 12 LYS CE   1 1 
        9  4561 1 1 12 LYS CG   C  -1.776 -10.227  -6.159 1.00 . A A . 12 LYS CG   1 1 
        9  4562 1 1 12 LYS H    H  -2.646  -8.078  -4.122 1.00 . A A . 12 LYS H    1 1 
        9  4563 1 1 12 LYS HA   H  -2.145  -7.628  -6.960 1.00 . A A . 12 LYS HA   1 1 
        9  4564 1 1 12 LYS HB2  H  -3.758  -9.756  -5.550 1.00 . A A . 12 LYS HB2  1 1 
        9  4565 1 1 12 LYS HB3  H  -3.494  -9.686  -7.287 1.00 . A A . 12 LYS HB3  1 1 
        9  4566 1 1 12 LYS HD2  H  -2.668 -12.006  -5.404 1.00 . A A . 12 LYS HD2  1 1 
        9  4567 1 1 12 LYS HD3  H  -2.482 -11.959  -7.158 1.00 . A A . 12 LYS HD3  1 1 
        9  4568 1 1 12 LYS HE2  H  -0.077 -12.223  -6.935 1.00 . A A . 12 LYS HE2  1 1 
        9  4569 1 1 12 LYS HE3  H  -0.217 -12.216  -5.179 1.00 . A A . 12 LYS HE3  1 1 
        9  4570 1 1 12 LYS HG2  H  -1.098  -9.952  -6.954 1.00 . A A . 12 LYS HG2  1 1 
        9  4571 1 1 12 LYS HG3  H  -1.333  -9.973  -5.207 1.00 . A A . 12 LYS HG3  1 1 
        9  4572 1 1 12 LYS HZ1  H  -0.014 -14.457  -6.077 1.00 . A A . 12 LYS HZ1  1 1 
        9  4573 1 1 12 LYS HZ2  H  -1.418 -14.271  -6.976 1.00 . A A . 12 LYS HZ2  1 1 
        9  4574 1 1 12 LYS HZ3  H  -1.477 -14.262  -5.302 1.00 . A A . 12 LYS HZ3  1 1 
        9  4575 1 1 12 LYS N    N  -2.362  -7.575  -4.914 1.00 . A A . 12 LYS N    1 1 
        9  4576 1 1 12 LYS NZ   N  -0.921 -13.949  -6.123 1.00 . A A . 12 LYS NZ   1 1 
        9  4577 1 1 12 LYS O    O  -4.734  -7.265  -7.632 1.00 . A A . 12 LYS O    1 1 
        9  4578 1 1 13 ASN C    C  -5.639  -4.381  -5.043 1.00 . A A . 13 ASN C    1 1 
        9  4579 1 1 13 ASN CA   C  -5.917  -5.742  -5.652 1.00 . A A . 13 ASN CA   1 1 
        9  4580 1 1 13 ASN CB   C  -7.002  -6.477  -4.868 1.00 . A A . 13 ASN CB   1 1 
        9  4581 1 1 13 ASN CG   C  -8.430  -6.017  -5.167 1.00 . A A . 13 ASN CG   1 1 
        9  4582 1 1 13 ASN H    H  -4.183  -6.442  -4.689 1.00 . A A . 13 ASN H    1 1 
        9  4583 1 1 13 ASN HA   H  -6.190  -5.642  -6.690 1.00 . A A . 13 ASN HA   1 1 
        9  4584 1 1 13 ASN HB2  H  -6.928  -7.531  -5.087 1.00 . A A . 13 ASN HB2  1 1 
        9  4585 1 1 13 ASN HB3  H  -6.813  -6.328  -3.815 1.00 . A A . 13 ASN HB3  1 1 
        9  4586 1 1 13 ASN HD21 H  -9.115  -7.785  -4.629 1.00 . A A . 13 ASN HD21 1 1 
        9  4587 1 1 13 ASN HD22 H -10.301  -6.651  -5.161 1.00 . A A . 13 ASN HD22 1 1 
        9  4588 1 1 13 ASN N    N  -4.674  -6.492  -5.544 1.00 . A A . 13 ASN N    1 1 
        9  4589 1 1 13 ASN ND2  N  -9.370  -6.898  -4.965 1.00 . A A . 13 ASN ND2  1 1 
        9  4590 1 1 13 ASN O    O  -6.408  -3.846  -4.236 1.00 . A A . 13 ASN O    1 1 
        9  4591 1 1 13 ASN OD1  O  -8.688  -4.872  -5.536 1.00 . A A . 13 ASN OD1  1 1 
        9  4592 1 1 14 ASP C    C  -4.926  -1.462  -5.142 1.00 . A A . 14 ASP C    1 1 
        9  4593 1 1 14 ASP CA   C  -3.965  -2.604  -4.918 1.00 . A A . 14 ASP CA   1 1 
        9  4594 1 1 14 ASP CB   C  -2.649  -2.296  -5.587 1.00 . A A . 14 ASP CB   1 1 
        9  4595 1 1 14 ASP CG   C  -1.915  -1.102  -5.004 1.00 . A A . 14 ASP CG   1 1 
        9  4596 1 1 14 ASP H    H  -3.987  -4.372  -6.090 1.00 . A A . 14 ASP H    1 1 
        9  4597 1 1 14 ASP HA   H  -3.791  -2.718  -3.859 1.00 . A A . 14 ASP HA   1 1 
        9  4598 1 1 14 ASP HB2  H  -2.019  -3.163  -5.487 1.00 . A A . 14 ASP HB2  1 1 
        9  4599 1 1 14 ASP HB3  H  -2.857  -2.102  -6.626 1.00 . A A . 14 ASP HB3  1 1 
        9  4600 1 1 14 ASP N    N  -4.497  -3.861  -5.429 1.00 . A A . 14 ASP N    1 1 
        9  4601 1 1 14 ASP O    O  -5.368  -1.193  -6.283 1.00 . A A . 14 ASP O    1 1 
        9  4602 1 1 14 ASP OD1  O  -2.377   0.046  -5.178 1.00 . A A . 14 ASP OD1  1 1 
        9  4603 1 1 14 ASP OD2  O  -0.812  -1.293  -4.440 1.00 . A A . 14 ASP OD2  1 1 
        9  4604 1 1 15 LYS C    C  -5.440   1.571  -3.594 1.00 . A A . 15 LYS C    1 1 
        9  4605 1 1 15 LYS CA   C  -6.151   0.303  -4.043 1.00 . A A . 15 LYS CA   1 1 
        9  4606 1 1 15 LYS CB   C  -7.296  -0.003  -3.092 1.00 . A A . 15 LYS CB   1 1 
        9  4607 1 1 15 LYS CD   C  -8.885  -0.765  -4.882 1.00 . A A . 15 LYS CD   1 1 
        9  4608 1 1 15 LYS CE   C  -9.945  -1.781  -5.259 1.00 . A A . 15 LYS CE   1 1 
        9  4609 1 1 15 LYS CG   C  -8.239  -1.104  -3.547 1.00 . A A . 15 LYS CG   1 1 
        9  4610 1 1 15 LYS H    H  -4.825  -1.108  -3.238 1.00 . A A . 15 LYS H    1 1 
        9  4611 1 1 15 LYS HA   H  -6.556   0.450  -5.034 1.00 . A A . 15 LYS HA   1 1 
        9  4612 1 1 15 LYS HB2  H  -6.869  -0.303  -2.146 1.00 . A A . 15 LYS HB2  1 1 
        9  4613 1 1 15 LYS HB3  H  -7.852   0.905  -2.948 1.00 . A A . 15 LYS HB3  1 1 
        9  4614 1 1 15 LYS HD2  H  -9.346   0.208  -4.812 1.00 . A A . 15 LYS HD2  1 1 
        9  4615 1 1 15 LYS HD3  H  -8.125  -0.752  -5.649 1.00 . A A . 15 LYS HD3  1 1 
        9  4616 1 1 15 LYS HE2  H -10.340  -1.524  -6.231 1.00 . A A . 15 LYS HE2  1 1 
        9  4617 1 1 15 LYS HE3  H  -9.491  -2.761  -5.304 1.00 . A A . 15 LYS HE3  1 1 
        9  4618 1 1 15 LYS HG2  H  -7.680  -2.022  -3.653 1.00 . A A . 15 LYS HG2  1 1 
        9  4619 1 1 15 LYS HG3  H  -9.011  -1.233  -2.804 1.00 . A A . 15 LYS HG3  1 1 
        9  4620 1 1 15 LYS HZ1  H -11.796  -2.455  -4.591 1.00 . A A . 15 LYS HZ1  1 1 
        9  4621 1 1 15 LYS HZ2  H -11.466  -0.854  -4.178 1.00 . A A . 15 LYS HZ2  1 1 
        9  4622 1 1 15 LYS HZ3  H -10.714  -2.117  -3.345 1.00 . A A . 15 LYS HZ3  1 1 
        9  4623 1 1 15 LYS N    N  -5.241  -0.810  -4.071 1.00 . A A . 15 LYS N    1 1 
        9  4624 1 1 15 LYS NZ   N -11.050  -1.802  -4.280 1.00 . A A . 15 LYS NZ   1 1 
        9  4625 1 1 15 LYS O    O  -6.061   2.517  -3.117 1.00 . A A . 15 LYS O    1 1 
        9  4626 1 1 16 CYS C    C  -3.325   3.787  -4.431 1.00 . A A . 16 CYS C    1 1 
        9  4627 1 1 16 CYS CA   C  -3.381   2.735  -3.364 1.00 . A A . 16 CYS CA   1 1 
        9  4628 1 1 16 CYS CB   C  -1.986   2.308  -3.005 1.00 . A A . 16 CYS CB   1 1 
        9  4629 1 1 16 CYS H    H  -3.687   0.862  -4.214 1.00 . A A . 16 CYS H    1 1 
        9  4630 1 1 16 CYS HA   H  -3.839   3.153  -2.481 1.00 . A A . 16 CYS HA   1 1 
        9  4631 1 1 16 CYS HB2  H  -1.580   1.717  -3.813 1.00 . A A . 16 CYS HB2  1 1 
        9  4632 1 1 16 CYS HB3  H  -1.382   3.194  -2.873 1.00 . A A . 16 CYS HB3  1 1 
        9  4633 1 1 16 CYS N    N  -4.162   1.605  -3.771 1.00 . A A . 16 CYS N    1 1 
        9  4634 1 1 16 CYS O    O  -3.513   3.500  -5.626 1.00 . A A . 16 CYS O    1 1 
        9  4635 1 1 16 CYS SG   S  -1.899   1.337  -1.494 1.00 . A A . 16 CYS SG   1 1 
        9  4636 1 1 17 CYS C    C  -1.594   5.997  -5.594 1.00 . A A . 17 CYS C    1 1 
        9  4637 1 1 17 CYS CA   C  -2.920   6.093  -4.896 1.00 . A A . 17 CYS CA   1 1 
        9  4638 1 1 17 CYS CB   C  -3.027   7.436  -4.165 1.00 . A A . 17 CYS CB   1 1 
        9  4639 1 1 17 CYS H    H  -3.024   5.220  -3.053 1.00 . A A . 17 CYS H    1 1 
        9  4640 1 1 17 CYS HA   H  -3.711   6.043  -5.627 1.00 . A A . 17 CYS HA   1 1 
        9  4641 1 1 17 CYS HB2  H  -2.653   7.302  -3.164 1.00 . A A . 17 CYS HB2  1 1 
        9  4642 1 1 17 CYS HB3  H  -2.383   8.141  -4.661 1.00 . A A . 17 CYS HB3  1 1 
        9  4643 1 1 17 CYS N    N  -3.096   5.006  -4.009 1.00 . A A . 17 CYS N    1 1 
        9  4644 1 1 17 CYS O    O  -0.796   5.070  -5.371 1.00 . A A . 17 CYS O    1 1 
        9  4645 1 1 17 CYS SG   S  -4.707   8.148  -4.055 1.00 . A A . 17 CYS SG   1 1 
        9  4646 1 1 18 LYS C    C   1.027   7.232  -6.277 1.00 . A A . 18 LYS C    1 1 
        9  4647 1 1 18 LYS CA   C  -0.176   7.030  -7.180 1.00 . A A . 18 LYS CA   1 1 
        9  4648 1 1 18 LYS CB   C  -0.291   8.171  -8.164 1.00 . A A . 18 LYS CB   1 1 
        9  4649 1 1 18 LYS CD   C   1.209   7.201  -9.921 1.00 . A A . 18 LYS CD   1 1 
        9  4650 1 1 18 LYS CE   C   2.450   7.434 -10.770 1.00 . A A . 18 LYS CE   1 1 
        9  4651 1 1 18 LYS CG   C   0.938   8.379  -8.990 1.00 . A A . 18 LYS CG   1 1 
        9  4652 1 1 18 LYS H    H  -2.029   7.664  -6.466 1.00 . A A . 18 LYS H    1 1 
        9  4653 1 1 18 LYS HA   H  -0.067   6.108  -7.731 1.00 . A A . 18 LYS HA   1 1 
        9  4654 1 1 18 LYS HB2  H  -1.119   7.979  -8.829 1.00 . A A . 18 LYS HB2  1 1 
        9  4655 1 1 18 LYS HB3  H  -0.486   9.079  -7.614 1.00 . A A . 18 LYS HB3  1 1 
        9  4656 1 1 18 LYS HD2  H   1.363   6.316  -9.323 1.00 . A A . 18 LYS HD2  1 1 
        9  4657 1 1 18 LYS HD3  H   0.357   7.055 -10.569 1.00 . A A . 18 LYS HD3  1 1 
        9  4658 1 1 18 LYS HE2  H   3.309   7.492 -10.119 1.00 . A A . 18 LYS HE2  1 1 
        9  4659 1 1 18 LYS HE3  H   2.572   6.598 -11.442 1.00 . A A . 18 LYS HE3  1 1 
        9  4660 1 1 18 LYS HG2  H   0.813   9.291  -9.549 1.00 . A A . 18 LYS HG2  1 1 
        9  4661 1 1 18 LYS HG3  H   1.741   8.474  -8.276 1.00 . A A . 18 LYS HG3  1 1 
        9  4662 1 1 18 LYS HZ1  H   1.513   8.676 -12.168 1.00 . A A . 18 LYS HZ1  1 1 
        9  4663 1 1 18 LYS HZ2  H   3.189   8.811 -12.161 1.00 . A A . 18 LYS HZ2  1 1 
        9  4664 1 1 18 LYS HZ3  H   2.289   9.506 -10.924 1.00 . A A . 18 LYS HZ3  1 1 
        9  4665 1 1 18 LYS N    N  -1.359   6.950  -6.408 1.00 . A A . 18 LYS N    1 1 
        9  4666 1 1 18 LYS NZ   N   2.354   8.682 -11.556 1.00 . A A . 18 LYS NZ   1 1 
        9  4667 1 1 18 LYS O    O   1.012   8.102  -5.400 1.00 . A A . 18 LYS O    1 1 
        9  4668 1 1 19 ASN C    C   3.110   5.844  -4.337 1.00 . A A . 19 ASN C    1 1 
        9  4669 1 1 19 ASN CA   C   3.304   6.401  -5.748 1.00 . A A . 19 ASN CA   1 1 
        9  4670 1 1 19 ASN CB   C   3.961   7.786  -5.776 1.00 . A A . 19 ASN CB   1 1 
        9  4671 1 1 19 ASN CG   C   5.436   7.750  -5.402 1.00 . A A . 19 ASN CG   1 1 
        9  4672 1 1 19 ASN H    H   1.908   5.687  -7.158 1.00 . A A . 19 ASN H    1 1 
        9  4673 1 1 19 ASN HA   H   3.936   5.692  -6.266 1.00 . A A . 19 ASN HA   1 1 
        9  4674 1 1 19 ASN HB2  H   3.840   8.165  -6.776 1.00 . A A . 19 ASN HB2  1 1 
        9  4675 1 1 19 ASN HB3  H   3.436   8.432  -5.088 1.00 . A A . 19 ASN HB3  1 1 
        9  4676 1 1 19 ASN HD21 H   4.996   8.206  -3.564 1.00 . A A . 19 ASN HD21 1 1 
        9  4677 1 1 19 ASN HD22 H   6.661   7.918  -3.874 1.00 . A A . 19 ASN HD22 1 1 
        9  4678 1 1 19 ASN N    N   2.030   6.387  -6.479 1.00 . A A . 19 ASN N    1 1 
        9  4679 1 1 19 ASN ND2  N   5.733   7.998  -4.177 1.00 . A A . 19 ASN ND2  1 1 
        9  4680 1 1 19 ASN O    O   3.886   6.054  -3.421 1.00 . A A . 19 ASN O    1 1 
        9  4681 1 1 19 ASN OD1  O   6.306   7.529  -6.256 1.00 . A A . 19 ASN OD1  1 1 
        9  4682 1 1 20 TYR C    C   1.506   2.967  -3.564 1.00 . A A . 20 TYR C    1 1 
        9  4683 1 1 20 TYR CA   C   1.768   4.344  -3.050 1.00 . A A . 20 TYR CA   1 1 
        9  4684 1 1 20 TYR CB   C   0.552   4.846  -2.290 1.00 . A A . 20 TYR CB   1 1 
        9  4685 1 1 20 TYR CD1  C   0.971   6.268  -0.249 1.00 . A A . 20 TYR CD1  1 1 
        9  4686 1 1 20 TYR CD2  C   0.628   7.368  -2.330 1.00 . A A . 20 TYR CD2  1 1 
        9  4687 1 1 20 TYR CE1  C   1.128   7.488   0.372 1.00 . A A . 20 TYR CE1  1 1 
        9  4688 1 1 20 TYR CE2  C   0.783   8.585  -1.718 1.00 . A A . 20 TYR CE2  1 1 
        9  4689 1 1 20 TYR CG   C   0.718   6.188  -1.613 1.00 . A A . 20 TYR CG   1 1 
        9  4690 1 1 20 TYR CZ   C   1.032   8.642  -0.369 1.00 . A A . 20 TYR CZ   1 1 
        9  4691 1 1 20 TYR H    H   1.394   5.133  -4.920 1.00 . A A . 20 TYR H    1 1 
        9  4692 1 1 20 TYR HA   H   2.640   4.334  -2.410 1.00 . A A . 20 TYR HA   1 1 
        9  4693 1 1 20 TYR HB2  H  -0.268   4.892  -2.986 1.00 . A A . 20 TYR HB2  1 1 
        9  4694 1 1 20 TYR HB3  H   0.316   4.106  -1.546 1.00 . A A . 20 TYR HB3  1 1 
        9  4695 1 1 20 TYR HD1  H   1.045   5.358   0.329 1.00 . A A . 20 TYR HD1  1 1 
        9  4696 1 1 20 TYR HD2  H   0.434   7.328  -3.392 1.00 . A A . 20 TYR HD2  1 1 
        9  4697 1 1 20 TYR HE1  H   1.324   7.527   1.434 1.00 . A A . 20 TYR HE1  1 1 
        9  4698 1 1 20 TYR HE2  H   0.706   9.487  -2.307 1.00 . A A . 20 TYR HE2  1 1 
        9  4699 1 1 20 TYR HH   H   0.514  10.459  -0.087 1.00 . A A . 20 TYR HH   1 1 
        9  4700 1 1 20 TYR N    N   2.054   5.135  -4.198 1.00 . A A . 20 TYR N    1 1 
        9  4701 1 1 20 TYR O    O   1.170   2.797  -4.747 1.00 . A A . 20 TYR O    1 1 
        9  4702 1 1 20 TYR OH   O   1.193   9.856   0.238 1.00 . A A . 20 TYR OH   1 1 
        9  4703 1 1 21 THR C    C   1.295  -0.158  -1.888 1.00 . A A . 21 THR C    1 1 
        9  4704 1 1 21 THR CA   C   1.512   0.630  -3.143 1.00 . A A . 21 THR CA   1 1 
        9  4705 1 1 21 THR CB   C   2.799   0.095  -3.799 1.00 . A A . 21 THR CB   1 1 
        9  4706 1 1 21 THR CG2  C   2.567  -1.251  -4.456 1.00 . A A . 21 THR CG2  1 1 
        9  4707 1 1 21 THR H    H   1.890   2.200  -1.813 1.00 . A A . 21 THR H    1 1 
        9  4708 1 1 21 THR HA   H   0.685   0.517  -3.824 1.00 . A A . 21 THR HA   1 1 
        9  4709 1 1 21 THR HB   H   3.485  -0.032  -2.980 1.00 . A A . 21 THR HB   1 1 
        9  4710 1 1 21 THR HG1  H   2.588   1.675  -4.898 1.00 . A A . 21 THR HG1  1 1 
        9  4711 1 1 21 THR HG21 H   1.825  -1.147  -5.232 1.00 . A A . 21 THR HG21 1 1 
        9  4712 1 1 21 THR HG22 H   2.212  -1.951  -3.713 1.00 . A A . 21 THR HG22 1 1 
        9  4713 1 1 21 THR HG23 H   3.491  -1.614  -4.884 1.00 . A A . 21 THR HG23 1 1 
        9  4714 1 1 21 THR N    N   1.670   2.005  -2.752 1.00 . A A . 21 THR N    1 1 
        9  4715 1 1 21 THR O    O   1.940   0.108  -0.871 1.00 . A A . 21 THR O    1 1 
        9  4716 1 1 21 THR OG1  O   3.284   1.011  -4.794 1.00 . A A . 21 THR OG1  1 1 
        9  4717 1 1 22 CYS C    C   1.199  -2.999  -0.730 1.00 . A A . 22 CYS C    1 1 
        9  4718 1 1 22 CYS CA   C   0.242  -1.847  -0.775 1.00 . A A . 22 CYS CA   1 1 
        9  4719 1 1 22 CYS CB   C  -1.195  -2.216  -0.528 1.00 . A A . 22 CYS CB   1 1 
        9  4720 1 1 22 CYS H    H  -0.105  -1.282  -2.713 1.00 . A A . 22 CYS H    1 1 
        9  4721 1 1 22 CYS HA   H   0.560  -1.200   0.030 1.00 . A A . 22 CYS HA   1 1 
        9  4722 1 1 22 CYS HB2  H  -1.140  -2.966   0.237 1.00 . A A . 22 CYS HB2  1 1 
        9  4723 1 1 22 CYS HB3  H  -1.739  -1.352  -0.172 1.00 . A A . 22 CYS HB3  1 1 
        9  4724 1 1 22 CYS N    N   0.426  -1.085  -1.911 1.00 . A A . 22 CYS N    1 1 
        9  4725 1 1 22 CYS O    O   1.242  -3.856  -1.623 1.00 . A A . 22 CYS O    1 1 
        9  4726 1 1 22 CYS SG   S  -2.120  -2.984  -1.881 1.00 . A A . 22 CYS SG   1 1 
        9  4727 1 1 23 SER C    C   2.386  -5.192   1.051 1.00 . A A . 23 SER C    1 1 
        9  4728 1 1 23 SER CA   C   3.026  -3.931   0.497 1.00 . A A . 23 SER CA   1 1 
        9  4729 1 1 23 SER CB   C   4.045  -3.321   1.484 1.00 . A A . 23 SER CB   1 1 
        9  4730 1 1 23 SER H    H   1.861  -2.274   0.962 1.00 . A A . 23 SER H    1 1 
        9  4731 1 1 23 SER HA   H   3.522  -4.144  -0.437 1.00 . A A . 23 SER HA   1 1 
        9  4732 1 1 23 SER HB2  H   4.505  -2.451   1.036 1.00 . A A . 23 SER HB2  1 1 
        9  4733 1 1 23 SER HB3  H   3.519  -3.001   2.370 1.00 . A A . 23 SER HB3  1 1 
        9  4734 1 1 23 SER HG   H   5.549  -3.829   2.611 1.00 . A A . 23 SER HG   1 1 
        9  4735 1 1 23 SER N    N   2.003  -2.972   0.284 1.00 . A A . 23 SER N    1 1 
        9  4736 1 1 23 SER O    O   1.347  -5.120   1.697 1.00 . A A . 23 SER O    1 1 
        9  4737 1 1 23 SER OG   O   5.072  -4.230   1.858 1.00 . A A . 23 SER OG   1 1 
        9  4738 1 1 24 ARG C    C   3.162  -7.801   2.632 1.00 . A A . 24 ARG C    1 1 
        9  4739 1 1 24 ARG CA   C   2.434  -7.557   1.325 1.00 . A A . 24 ARG CA   1 1 
        9  4740 1 1 24 ARG CB   C   2.677  -8.714   0.362 1.00 . A A . 24 ARG CB   1 1 
        9  4741 1 1 24 ARG CD   C   1.587 -10.546   1.814 1.00 . A A . 24 ARG CD   1 1 
        9  4742 1 1 24 ARG CG   C   1.669  -9.894   0.445 1.00 . A A . 24 ARG CG   1 1 
        9  4743 1 1 24 ARG CZ   C   3.093 -11.793   3.376 1.00 . A A . 24 ARG CZ   1 1 
        9  4744 1 1 24 ARG H    H   3.763  -6.357   0.216 1.00 . A A . 24 ARG H    1 1 
        9  4745 1 1 24 ARG HA   H   1.376  -7.433   1.504 1.00 . A A . 24 ARG HA   1 1 
        9  4746 1 1 24 ARG HB2  H   2.668  -8.310  -0.638 1.00 . A A . 24 ARG HB2  1 1 
        9  4747 1 1 24 ARG HB3  H   3.663  -9.082   0.591 1.00 . A A . 24 ARG HB3  1 1 
        9  4748 1 1 24 ARG HD2  H   1.267  -9.791   2.522 1.00 . A A . 24 ARG HD2  1 1 
        9  4749 1 1 24 ARG HD3  H   0.841 -11.325   1.777 1.00 . A A . 24 ARG HD3  1 1 
        9  4750 1 1 24 ARG HE   H   3.619 -10.968   1.605 1.00 . A A . 24 ARG HE   1 1 
        9  4751 1 1 24 ARG HG2  H   0.679  -9.533   0.206 1.00 . A A . 24 ARG HG2  1 1 
        9  4752 1 1 24 ARG HG3  H   1.956 -10.639  -0.281 1.00 . A A . 24 ARG HG3  1 1 
        9  4753 1 1 24 ARG HH11 H   1.143 -11.785   3.996 1.00 . A A . 24 ARG HH11 1 1 
        9  4754 1 1 24 ARG HH12 H   2.228 -12.576   5.049 1.00 . A A . 24 ARG HH12 1 1 
        9  4755 1 1 24 ARG HH21 H   5.097 -12.059   3.062 1.00 . A A . 24 ARG HH21 1 1 
        9  4756 1 1 24 ARG HH22 H   4.510 -12.723   4.517 1.00 . A A . 24 ARG HH22 1 1 
        9  4757 1 1 24 ARG N    N   2.960  -6.332   0.783 1.00 . A A . 24 ARG N    1 1 
        9  4758 1 1 24 ARG NE   N   2.877 -11.119   2.236 1.00 . A A . 24 ARG NE   1 1 
        9  4759 1 1 24 ARG NH1  N   2.085 -12.065   4.199 1.00 . A A . 24 ARG NH1  1 1 
        9  4760 1 1 24 ARG NH2  N   4.314 -12.221   3.669 1.00 . A A . 24 ARG NH2  1 1 
        9  4761 1 1 24 ARG O    O   2.600  -8.319   3.575 1.00 . A A . 24 ARG O    1 1 
        9  4762 1 1 25 ARG C    C   4.550  -6.745   4.980 1.00 . A A . 25 ARG C    1 1 
        9  4763 1 1 25 ARG CA   C   5.246  -7.491   3.844 1.00 . A A . 25 ARG CA   1 1 
        9  4764 1 1 25 ARG CB   C   6.617  -6.843   3.522 1.00 . A A . 25 ARG CB   1 1 
        9  4765 1 1 25 ARG CD   C   7.662  -6.715   5.867 1.00 . A A . 25 ARG CD   1 1 
        9  4766 1 1 25 ARG CG   C   7.789  -7.210   4.431 1.00 . A A . 25 ARG CG   1 1 
        9  4767 1 1 25 ARG CZ   C   8.254  -4.551   6.965 1.00 . A A . 25 ARG CZ   1 1 
        9  4768 1 1 25 ARG H    H   4.801  -6.959   1.873 1.00 . A A . 25 ARG H    1 1 
        9  4769 1 1 25 ARG HA   H   5.383  -8.533   4.096 1.00 . A A . 25 ARG HA   1 1 
        9  4770 1 1 25 ARG HB2  H   6.897  -7.124   2.517 1.00 . A A . 25 ARG HB2  1 1 
        9  4771 1 1 25 ARG HB3  H   6.494  -5.769   3.548 1.00 . A A . 25 ARG HB3  1 1 
        9  4772 1 1 25 ARG HD2  H   6.753  -7.118   6.289 1.00 . A A . 25 ARG HD2  1 1 
        9  4773 1 1 25 ARG HD3  H   8.509  -7.091   6.422 1.00 . A A . 25 ARG HD3  1 1 
        9  4774 1 1 25 ARG HE   H   7.051  -4.764   5.344 1.00 . A A . 25 ARG HE   1 1 
        9  4775 1 1 25 ARG HG2  H   7.863  -8.285   4.447 1.00 . A A . 25 ARG HG2  1 1 
        9  4776 1 1 25 ARG HG3  H   8.691  -6.808   3.992 1.00 . A A . 25 ARG HG3  1 1 
        9  4777 1 1 25 ARG HH11 H   9.321  -6.136   7.727 1.00 . A A . 25 ARG HH11 1 1 
        9  4778 1 1 25 ARG HH12 H   9.573  -4.647   8.512 1.00 . A A . 25 ARG HH12 1 1 
        9  4779 1 1 25 ARG HH21 H   7.372  -2.758   6.539 1.00 . A A . 25 ARG HH21 1 1 
        9  4780 1 1 25 ARG HH22 H   8.491  -2.719   7.826 1.00 . A A . 25 ARG HH22 1 1 
        9  4781 1 1 25 ARG N    N   4.409  -7.374   2.673 1.00 . A A . 25 ARG N    1 1 
        9  4782 1 1 25 ARG NE   N   7.624  -5.242   5.989 1.00 . A A . 25 ARG NE   1 1 
        9  4783 1 1 25 ARG NH1  N   9.105  -5.161   7.786 1.00 . A A . 25 ARG NH1  1 1 
        9  4784 1 1 25 ARG NH2  N   8.025  -3.262   7.122 1.00 . A A . 25 ARG NH2  1 1 
        9  4785 1 1 25 ARG O    O   4.309  -7.286   6.054 1.00 . A A . 25 ARG O    1 1 
        9  4786 1 1 26 ASP C    C   2.037  -4.862   5.647 1.00 . A A . 26 ASP C    1 1 
        9  4787 1 1 26 ASP CA   C   3.548  -4.653   5.633 1.00 . A A . 26 ASP CA   1 1 
        9  4788 1 1 26 ASP CB   C   3.848  -3.209   5.251 1.00 . A A . 26 ASP CB   1 1 
        9  4789 1 1 26 ASP CG   C   5.329  -2.900   5.139 1.00 . A A . 26 ASP CG   1 1 
        9  4790 1 1 26 ASP H    H   4.373  -5.160   3.800 1.00 . A A . 26 ASP H    1 1 
        9  4791 1 1 26 ASP HA   H   3.960  -4.837   6.613 1.00 . A A . 26 ASP HA   1 1 
        9  4792 1 1 26 ASP HB2  H   3.356  -2.969   4.323 1.00 . A A . 26 ASP HB2  1 1 
        9  4793 1 1 26 ASP HB3  H   3.431  -2.581   6.019 1.00 . A A . 26 ASP HB3  1 1 
        9  4794 1 1 26 ASP N    N   4.181  -5.528   4.688 1.00 . A A . 26 ASP N    1 1 
        9  4795 1 1 26 ASP O    O   1.385  -4.605   6.654 1.00 . A A . 26 ASP O    1 1 
        9  4796 1 1 26 ASP OD1  O   5.973  -3.342   4.167 1.00 . A A . 26 ASP OD1  1 1 
        9  4797 1 1 26 ASP OD2  O   5.886  -2.203   5.998 1.00 . A A . 26 ASP OD2  1 1 
        9  4798 1 1 27 ARG C    C  -0.748  -4.267   4.273 1.00 . A A . 27 ARG C    1 1 
        9  4799 1 1 27 ARG CA   C   0.075  -5.560   4.290 1.00 . A A . 27 ARG CA   1 1 
        9  4800 1 1 27 ARG CB   C  -0.520  -6.612   5.201 1.00 . A A . 27 ARG CB   1 1 
        9  4801 1 1 27 ARG CD   C  -1.076  -8.943   4.410 1.00 . A A . 27 ARG CD   1 1 
        9  4802 1 1 27 ARG CG   C  -0.003  -8.017   4.974 1.00 . A A . 27 ARG CG   1 1 
        9  4803 1 1 27 ARG CZ   C  -2.483  -9.168   2.367 1.00 . A A . 27 ARG CZ   1 1 
        9  4804 1 1 27 ARG H    H   2.041  -5.671   3.775 1.00 . A A . 27 ARG H    1 1 
        9  4805 1 1 27 ARG HA   H   0.004  -5.923   3.276 1.00 . A A . 27 ARG HA   1 1 
        9  4806 1 1 27 ARG HB2  H  -0.387  -6.341   6.234 1.00 . A A . 27 ARG HB2  1 1 
        9  4807 1 1 27 ARG HB3  H  -1.555  -6.603   4.920 1.00 . A A . 27 ARG HB3  1 1 
        9  4808 1 1 27 ARG HD2  H  -0.628  -9.904   4.209 1.00 . A A . 27 ARG HD2  1 1 
        9  4809 1 1 27 ARG HD3  H  -1.851  -9.062   5.152 1.00 . A A . 27 ARG HD3  1 1 
        9  4810 1 1 27 ARG HE   H  -1.546  -7.490   2.971 1.00 . A A . 27 ARG HE   1 1 
        9  4811 1 1 27 ARG HG2  H   0.818  -7.975   4.273 1.00 . A A . 27 ARG HG2  1 1 
        9  4812 1 1 27 ARG HG3  H   0.353  -8.422   5.910 1.00 . A A . 27 ARG HG3  1 1 
        9  4813 1 1 27 ARG HH11 H  -2.041 -10.974   3.217 1.00 . A A . 27 ARG HH11 1 1 
        9  4814 1 1 27 ARG HH12 H  -3.129 -11.054   1.920 1.00 . A A . 27 ARG HH12 1 1 
        9  4815 1 1 27 ARG HH21 H  -3.156  -7.574   1.309 1.00 . A A . 27 ARG HH21 1 1 
        9  4816 1 1 27 ARG HH22 H  -3.764  -9.085   0.775 1.00 . A A . 27 ARG HH22 1 1 
        9  4817 1 1 27 ARG N    N   1.497  -5.361   4.522 1.00 . A A . 27 ARG N    1 1 
        9  4818 1 1 27 ARG NE   N  -1.687  -8.443   3.161 1.00 . A A . 27 ARG NE   1 1 
        9  4819 1 1 27 ARG NH1  N  -2.560 -10.477   2.515 1.00 . A A . 27 ARG NH1  1 1 
        9  4820 1 1 27 ARG NH2  N  -3.187  -8.573   1.427 1.00 . A A . 27 ARG NH2  1 1 
        9  4821 1 1 27 ARG O    O  -1.977  -4.316   4.219 1.00 . A A . 27 ARG O    1 1 
        9  4822 1 1 28 TRP C    C  -0.314  -1.057   2.994 1.00 . A A . 28 TRP C    1 1 
        9  4823 1 1 28 TRP CA   C  -0.756  -1.874   4.186 1.00 . A A . 28 TRP CA   1 1 
        9  4824 1 1 28 TRP CB   C  -0.610  -1.093   5.494 1.00 . A A . 28 TRP CB   1 1 
        9  4825 1 1 28 TRP CD1  C   1.766  -0.138   5.310 1.00 . A A . 28 TRP CD1  1 1 
        9  4826 1 1 28 TRP CD2  C   1.221  -1.042   7.248 1.00 . A A . 28 TRP CD2  1 1 
        9  4827 1 1 28 TRP CE2  C   2.537  -0.583   7.344 1.00 . A A . 28 TRP CE2  1 1 
        9  4828 1 1 28 TRP CE3  C   0.632  -1.641   8.329 1.00 . A A . 28 TRP CE3  1 1 
        9  4829 1 1 28 TRP CG   C   0.762  -0.783   5.963 1.00 . A A . 28 TRP CG   1 1 
        9  4830 1 1 28 TRP CH2  C   2.655  -1.310   9.570 1.00 . A A . 28 TRP CH2  1 1 
        9  4831 1 1 28 TRP CZ2  C   3.274  -0.711   8.506 1.00 . A A . 28 TRP CZ2  1 1 
        9  4832 1 1 28 TRP CZ3  C   1.337  -1.771   9.475 1.00 . A A . 28 TRP CZ3  1 1 
        9  4833 1 1 28 TRP H    H   0.894  -3.111   4.205 1.00 . A A . 28 TRP H    1 1 
        9  4834 1 1 28 TRP HA   H  -1.804  -2.093   4.054 1.00 . A A . 28 TRP HA   1 1 
        9  4835 1 1 28 TRP HB2  H  -1.134  -0.159   5.468 1.00 . A A . 28 TRP HB2  1 1 
        9  4836 1 1 28 TRP HB3  H  -1.066  -1.694   6.266 1.00 . A A . 28 TRP HB3  1 1 
        9  4837 1 1 28 TRP HD1  H   1.684   0.198   4.288 1.00 . A A . 28 TRP HD1  1 1 
        9  4838 1 1 28 TRP HE1  H   3.729   0.373   5.919 1.00 . A A . 28 TRP HE1  1 1 
        9  4839 1 1 28 TRP HE3  H  -0.387  -1.995   8.256 1.00 . A A . 28 TRP HE3  1 1 
        9  4840 1 1 28 TRP HH2  H   3.182  -1.434  10.504 1.00 . A A . 28 TRP HH2  1 1 
        9  4841 1 1 28 TRP HZ2  H   4.291  -0.356   8.587 1.00 . A A . 28 TRP HZ2  1 1 
        9  4842 1 1 28 TRP HZ3  H   0.838  -2.240  10.305 1.00 . A A . 28 TRP HZ3  1 1 
        9  4843 1 1 28 TRP N    N  -0.083  -3.130   4.231 1.00 . A A . 28 TRP N    1 1 
        9  4844 1 1 28 TRP NE1  N   2.861  -0.035   6.136 1.00 . A A . 28 TRP NE1  1 1 
        9  4845 1 1 28 TRP O    O   0.626  -1.443   2.276 1.00 . A A . 28 TRP O    1 1 
        9  4846 1 1 29 CYS C    C   0.503   1.790   2.030 1.00 . A A . 29 CYS C    1 1 
        9  4847 1 1 29 CYS CA   C  -0.707   0.939   1.691 1.00 . A A . 29 CYS CA   1 1 
        9  4848 1 1 29 CYS CB   C  -1.924   1.810   1.444 1.00 . A A . 29 CYS CB   1 1 
        9  4849 1 1 29 CYS H    H  -1.659   0.302   3.443 1.00 . A A . 29 CYS H    1 1 
        9  4850 1 1 29 CYS HA   H  -0.477   0.376   0.797 1.00 . A A . 29 CYS HA   1 1 
        9  4851 1 1 29 CYS HB2  H  -2.802   1.184   1.386 1.00 . A A . 29 CYS HB2  1 1 
        9  4852 1 1 29 CYS HB3  H  -2.034   2.501   2.267 1.00 . A A . 29 CYS HB3  1 1 
        9  4853 1 1 29 CYS N    N  -0.973   0.042   2.789 1.00 . A A . 29 CYS N    1 1 
        9  4854 1 1 29 CYS O    O   0.413   2.779   2.724 1.00 . A A . 29 CYS O    1 1 
        9  4855 1 1 29 CYS SG   S  -1.833   2.766  -0.073 1.00 . A A . 29 CYS SG   1 1 
        9  4856 1 1 30 LYS C    C   3.324   2.885   0.792 1.00 . A A . 30 LYS C    1 1 
        9  4857 1 1 30 LYS CA   C   2.847   1.963   1.905 1.00 . A A . 30 LYS CA   1 1 
        9  4858 1 1 30 LYS CB   C   3.807   0.809   2.153 1.00 . A A . 30 LYS CB   1 1 
        9  4859 1 1 30 LYS CD   C   5.891  -0.083   3.078 1.00 . A A . 30 LYS CD   1 1 
        9  4860 1 1 30 LYS CE   C   7.198   0.204   3.778 1.00 . A A . 30 LYS CE   1 1 
        9  4861 1 1 30 LYS CG   C   5.143   1.174   2.707 1.00 . A A . 30 LYS CG   1 1 
        9  4862 1 1 30 LYS H    H   1.649   0.663   0.882 1.00 . A A . 30 LYS H    1 1 
        9  4863 1 1 30 LYS HA   H   2.733   2.515   2.827 1.00 . A A . 30 LYS HA   1 1 
        9  4864 1 1 30 LYS HB2  H   3.344   0.126   2.848 1.00 . A A . 30 LYS HB2  1 1 
        9  4865 1 1 30 LYS HB3  H   3.954   0.286   1.220 1.00 . A A . 30 LYS HB3  1 1 
        9  4866 1 1 30 LYS HD2  H   5.276  -0.676   3.739 1.00 . A A . 30 LYS HD2  1 1 
        9  4867 1 1 30 LYS HD3  H   6.091  -0.647   2.178 1.00 . A A . 30 LYS HD3  1 1 
        9  4868 1 1 30 LYS HE2  H   7.868   0.694   3.087 1.00 . A A . 30 LYS HE2  1 1 
        9  4869 1 1 30 LYS HE3  H   7.009   0.853   4.619 1.00 . A A . 30 LYS HE3  1 1 
        9  4870 1 1 30 LYS HG2  H   5.677   1.704   1.931 1.00 . A A . 30 LYS HG2  1 1 
        9  4871 1 1 30 LYS HG3  H   5.002   1.793   3.576 1.00 . A A . 30 LYS HG3  1 1 
        9  4872 1 1 30 LYS HZ1  H   7.146  -1.551   4.870 1.00 . A A . 30 LYS HZ1  1 1 
        9  4873 1 1 30 LYS HZ2  H   8.677  -0.841   4.818 1.00 . A A . 30 LYS HZ2  1 1 
        9  4874 1 1 30 LYS HZ3  H   8.083  -1.660   3.471 1.00 . A A . 30 LYS HZ3  1 1 
        9  4875 1 1 30 LYS N    N   1.617   1.383   1.550 1.00 . A A . 30 LYS N    1 1 
        9  4876 1 1 30 LYS NZ   N   7.823  -1.039   4.261 1.00 . A A . 30 LYS NZ   1 1 
        9  4877 1 1 30 LYS O    O   3.148   2.581  -0.395 1.00 . A A . 30 LYS O    1 1 
        9  4878 1 1 31 TYR C    C   5.551   4.368  -0.541 1.00 . A A . 31 TYR C    1 1 
        9  4879 1 1 31 TYR CA   C   4.400   4.982   0.218 1.00 . A A . 31 TYR CA   1 1 
        9  4880 1 1 31 TYR CB   C   4.859   6.226   0.958 1.00 . A A . 31 TYR CB   1 1 
        9  4881 1 1 31 TYR CD1  C   6.828   7.484   0.026 1.00 . A A . 31 TYR CD1  1 1 
        9  4882 1 1 31 TYR CD2  C   4.651   8.228  -0.564 1.00 . A A . 31 TYR CD2  1 1 
        9  4883 1 1 31 TYR CE1  C   7.384   8.497  -0.713 1.00 . A A . 31 TYR CE1  1 1 
        9  4884 1 1 31 TYR CE2  C   5.200   9.245  -1.308 1.00 . A A . 31 TYR CE2  1 1 
        9  4885 1 1 31 TYR CG   C   5.454   7.329   0.115 1.00 . A A . 31 TYR CG   1 1 
        9  4886 1 1 31 TYR CZ   C   6.572   9.372  -1.376 1.00 . A A . 31 TYR CZ   1 1 
        9  4887 1 1 31 TYR H    H   3.929   4.212   2.129 1.00 . A A . 31 TYR H    1 1 
        9  4888 1 1 31 TYR HA   H   3.614   5.248  -0.471 1.00 . A A . 31 TYR HA   1 1 
        9  4889 1 1 31 TYR HB2  H   4.025   6.646   1.492 1.00 . A A . 31 TYR HB2  1 1 
        9  4890 1 1 31 TYR HB3  H   5.619   5.905   1.653 1.00 . A A . 31 TYR HB3  1 1 
        9  4891 1 1 31 TYR HD1  H   7.473   6.792   0.548 1.00 . A A . 31 TYR HD1  1 1 
        9  4892 1 1 31 TYR HD2  H   3.575   8.123  -0.505 1.00 . A A . 31 TYR HD2  1 1 
        9  4893 1 1 31 TYR HE1  H   8.459   8.594  -0.763 1.00 . A A . 31 TYR HE1  1 1 
        9  4894 1 1 31 TYR HE2  H   4.552   9.934  -1.832 1.00 . A A . 31 TYR HE2  1 1 
        9  4895 1 1 31 TYR HH   H   6.646  11.193  -1.918 1.00 . A A . 31 TYR HH   1 1 
        9  4896 1 1 31 TYR N    N   3.873   4.016   1.170 1.00 . A A . 31 TYR N    1 1 
        9  4897 1 1 31 TYR O    O   6.487   3.820   0.062 1.00 . A A . 31 TYR O    1 1 
        9  4898 1 1 31 TYR OH   O   7.131  10.382  -2.113 1.00 . A A . 31 TYR OH   1 1 
        9  4899 1 1 32 TYR C    C   7.642   4.813  -2.907 1.00 . A A . 32 TYR C    1 1 
        9  4900 1 1 32 TYR CA   C   6.444   3.888  -2.701 1.00 . A A . 32 TYR CA   1 1 
        9  4901 1 1 32 TYR CB   C   5.745   3.558  -4.019 1.00 . A A . 32 TYR CB   1 1 
        9  4902 1 1 32 TYR CD1  C   7.314   2.136  -5.344 1.00 . A A . 32 TYR CD1  1 1 
        9  4903 1 1 32 TYR CD2  C   6.786   4.295  -6.154 1.00 . A A . 32 TYR CD2  1 1 
        9  4904 1 1 32 TYR CE1  C   8.123   1.925  -6.434 1.00 . A A . 32 TYR CE1  1 1 
        9  4905 1 1 32 TYR CE2  C   7.590   4.101  -7.247 1.00 . A A . 32 TYR CE2  1 1 
        9  4906 1 1 32 TYR CG   C   6.639   3.319  -5.190 1.00 . A A . 32 TYR CG   1 1 
        9  4907 1 1 32 TYR CZ   C   8.257   2.911  -7.384 1.00 . A A . 32 TYR CZ   1 1 
        9  4908 1 1 32 TYR H    H   4.747   4.975  -2.232 1.00 . A A . 32 TYR H    1 1 
        9  4909 1 1 32 TYR HA   H   6.788   2.962  -2.266 1.00 . A A . 32 TYR HA   1 1 
        9  4910 1 1 32 TYR HB2  H   5.136   2.677  -3.890 1.00 . A A . 32 TYR HB2  1 1 
        9  4911 1 1 32 TYR HB3  H   5.106   4.395  -4.255 1.00 . A A . 32 TYR HB3  1 1 
        9  4912 1 1 32 TYR HD1  H   7.190   1.384  -4.580 1.00 . A A . 32 TYR HD1  1 1 
        9  4913 1 1 32 TYR HD2  H   6.252   5.224  -6.008 1.00 . A A . 32 TYR HD2  1 1 
        9  4914 1 1 32 TYR HE1  H   8.647   0.987  -6.538 1.00 . A A . 32 TYR HE1  1 1 
        9  4915 1 1 32 TYR HE2  H   7.690   4.879  -7.989 1.00 . A A . 32 TYR HE2  1 1 
        9  4916 1 1 32 TYR HH   H   8.877   1.823  -8.811 1.00 . A A . 32 TYR HH   1 1 
        9  4917 1 1 32 TYR N    N   5.480   4.461  -1.820 1.00 . A A . 32 TYR N    1 1 
        9  4918 1 1 32 TYR O    O   7.495   6.021  -3.116 1.00 . A A . 32 TYR O    1 1 
        9  4919 1 1 32 TYR OH   O   9.064   2.706  -8.472 1.00 . A A . 32 TYR OH   1 1 
        9  4920 1 1 33 LEU C    C  10.596   4.593  -4.430 1.00 . A A . 33 LEU C    1 1 
        9  4921 1 1 33 LEU CA   C  10.045   4.959  -3.060 1.00 . A A . 33 LEU CA   1 1 
        9  4922 1 1 33 LEU CB   C  11.106   4.695  -1.952 1.00 . A A . 33 LEU CB   1 1 
        9  4923 1 1 33 LEU CD1  C  10.707   6.816  -0.620 1.00 . A A . 33 LEU CD1  1 1 
        9  4924 1 1 33 LEU CD2  C   9.696   4.663   0.174 1.00 . A A . 33 LEU CD2  1 1 
        9  4925 1 1 33 LEU CG   C  10.869   5.307  -0.548 1.00 . A A . 33 LEU CG   1 1 
        9  4926 1 1 33 LEU H    H   8.826   3.279  -2.630 1.00 . A A . 33 LEU H    1 1 
        9  4927 1 1 33 LEU HA   H   9.798   6.011  -3.075 1.00 . A A . 33 LEU HA   1 1 
        9  4928 1 1 33 LEU HB2  H  11.189   3.626  -1.826 1.00 . A A . 33 LEU HB2  1 1 
        9  4929 1 1 33 LEU HB3  H  12.055   5.059  -2.319 1.00 . A A . 33 LEU HB3  1 1 
        9  4930 1 1 33 LEU HD11 H  10.547   7.207   0.375 1.00 . A A . 33 LEU HD11 1 1 
        9  4931 1 1 33 LEU HD12 H   9.858   7.059  -1.241 1.00 . A A . 33 LEU HD12 1 1 
        9  4932 1 1 33 LEU HD13 H  11.600   7.256  -1.038 1.00 . A A . 33 LEU HD13 1 1 
        9  4933 1 1 33 LEU HD21 H   9.888   3.609   0.301 1.00 . A A . 33 LEU HD21 1 1 
        9  4934 1 1 33 LEU HD22 H   8.798   4.798  -0.411 1.00 . A A . 33 LEU HD22 1 1 
        9  4935 1 1 33 LEU HD23 H   9.571   5.127   1.141 1.00 . A A . 33 LEU HD23 1 1 
        9  4936 1 1 33 LEU HG   H  11.763   5.132   0.033 1.00 . A A . 33 LEU HG   1 1 
        9  4937 1 1 33 LEU N    N   8.810   4.239  -2.832 1.00 . A A . 33 LEU N    1 1 
        9  4938 1 1 33 LEU O    O  10.312   5.264  -5.424 1.00 . A A . 33 LEU O    1 1 
        9  4939 1 1 34 NH2 HN1  H  11.532   3.031  -3.669 1.00 . A A . 34 NH2 HN1  1 1 
        9  4940 1 1 34 NH2 HN2  H  11.691   3.244  -5.373 1.00 . A A . 34 NH2 HN2  1 1 
        9  4941 1 1 34 NH2 N    N  11.346   3.520  -4.498 1.00 . A A . 34 NH2 N    1 1 
       10  4942 1 1  1 ASP C    C  -9.946   5.532  -4.119 1.00 . A A .  1 ASP C    1 1 
       10  4943 1 1  1 ASP CA   C -11.154   6.401  -4.299 1.00 . A A .  1 ASP CA   1 1 
       10  4944 1 1  1 ASP CB   C -12.000   6.376  -3.018 1.00 . A A .  1 ASP CB   1 1 
       10  4945 1 1  1 ASP CG   C -12.365   4.983  -2.568 1.00 . A A .  1 ASP CG   1 1 
       10  4946 1 1  1 ASP H1   H -11.306   5.933  -6.287 1.00 . A A .  1 ASP H1   1 1 
       10  4947 1 1  1 ASP H2   H -12.760   6.473  -5.646 1.00 . A A .  1 ASP H2   1 1 
       10  4948 1 1  1 ASP H3   H -12.189   4.910  -5.306 1.00 . A A .  1 ASP H3   1 1 
       10  4949 1 1  1 ASP HA   H -10.824   7.408  -4.500 1.00 . A A .  1 ASP HA   1 1 
       10  4950 1 1  1 ASP HB2  H -11.440   6.844  -2.223 1.00 . A A .  1 ASP HB2  1 1 
       10  4951 1 1  1 ASP HB3  H -12.907   6.936  -3.186 1.00 . A A .  1 ASP HB3  1 1 
       10  4952 1 1  1 ASP N    N -11.917   5.904  -5.447 1.00 . A A .  1 ASP N    1 1 
       10  4953 1 1  1 ASP O    O  -9.813   4.521  -4.807 1.00 . A A .  1 ASP O    1 1 
       10  4954 1 1  1 ASP OD1  O -11.661   4.418  -1.718 1.00 . A A .  1 ASP OD1  1 1 
       10  4955 1 1  1 ASP OD2  O -13.372   4.429  -3.051 1.00 . A A .  1 ASP OD2  1 1 
       10  4956 1 1  2 CYS C    C  -7.648   4.966  -1.488 1.00 . A A .  2 CYS C    1 1 
       10  4957 1 1  2 CYS CA   C  -7.902   5.117  -2.977 1.00 . A A .  2 CYS CA   1 1 
       10  4958 1 1  2 CYS CB   C  -6.681   5.701  -3.707 1.00 . A A .  2 CYS CB   1 1 
       10  4959 1 1  2 CYS H    H  -9.203   6.700  -2.671 1.00 . A A .  2 CYS H    1 1 
       10  4960 1 1  2 CYS HA   H  -8.094   4.131  -3.374 1.00 . A A .  2 CYS HA   1 1 
       10  4961 1 1  2 CYS HB2  H  -5.805   5.155  -3.390 1.00 . A A .  2 CYS HB2  1 1 
       10  4962 1 1  2 CYS HB3  H  -6.796   5.562  -4.768 1.00 . A A .  2 CYS HB3  1 1 
       10  4963 1 1  2 CYS N    N  -9.076   5.896  -3.222 1.00 . A A .  2 CYS N    1 1 
       10  4964 1 1  2 CYS O    O  -8.464   5.388  -0.646 1.00 . A A .  2 CYS O    1 1 
       10  4965 1 1  2 CYS SG   S  -6.331   7.461  -3.382 1.00 . A A .  2 CYS SG   1 1 
       10  4966 1 1  3 LEU C    C  -4.912   4.806   0.468 1.00 . A A .  3 LEU C    1 1 
       10  4967 1 1  3 LEU CA   C  -6.183   4.090   0.174 1.00 . A A .  3 LEU CA   1 1 
       10  4968 1 1  3 LEU CB   C  -5.957   2.589   0.376 1.00 . A A .  3 LEU CB   1 1 
       10  4969 1 1  3 LEU CD1  C  -6.766   0.223   0.395 1.00 . A A .  3 LEU CD1  1 1 
       10  4970 1 1  3 LEU CD2  C  -8.355   2.063   0.914 1.00 . A A .  3 LEU CD2  1 1 
       10  4971 1 1  3 LEU CG   C  -7.143   1.661   0.100 1.00 . A A .  3 LEU CG   1 1 
       10  4972 1 1  3 LEU H    H  -5.934   4.082  -1.879 1.00 . A A .  3 LEU H    1 1 
       10  4973 1 1  3 LEU HA   H  -6.965   4.418   0.840 1.00 . A A .  3 LEU HA   1 1 
       10  4974 1 1  3 LEU HB2  H  -5.150   2.307  -0.286 1.00 . A A .  3 LEU HB2  1 1 
       10  4975 1 1  3 LEU HB3  H  -5.628   2.434   1.391 1.00 . A A .  3 LEU HB3  1 1 
       10  4976 1 1  3 LEU HD11 H  -5.934  -0.063  -0.231 1.00 . A A .  3 LEU HD11 1 1 
       10  4977 1 1  3 LEU HD12 H  -7.608  -0.420   0.192 1.00 . A A .  3 LEU HD12 1 1 
       10  4978 1 1  3 LEU HD13 H  -6.483   0.129   1.433 1.00 . A A .  3 LEU HD13 1 1 
       10  4979 1 1  3 LEU HD21 H  -8.650   3.064   0.642 1.00 . A A .  3 LEU HD21 1 1 
       10  4980 1 1  3 LEU HD22 H  -8.114   2.030   1.968 1.00 . A A .  3 LEU HD22 1 1 
       10  4981 1 1  3 LEU HD23 H  -9.166   1.381   0.706 1.00 . A A .  3 LEU HD23 1 1 
       10  4982 1 1  3 LEU HG   H  -7.398   1.726  -0.948 1.00 . A A .  3 LEU HG   1 1 
       10  4983 1 1  3 LEU N    N  -6.554   4.358  -1.170 1.00 . A A .  3 LEU N    1 1 
       10  4984 1 1  3 LEU O    O  -4.020   4.879  -0.401 1.00 . A A .  3 LEU O    1 1 
       10  4985 1 1  4 GLY C    C  -2.817   4.959   2.804 1.00 . A A .  4 GLY C    1 1 
       10  4986 1 1  4 GLY CA   C  -3.635   5.958   2.058 1.00 . A A .  4 GLY CA   1 1 
       10  4987 1 1  4 GLY H    H  -5.564   5.383   2.281 1.00 . A A .  4 GLY H    1 1 
       10  4988 1 1  4 GLY HA2  H  -3.123   6.255   1.154 1.00 . A A .  4 GLY HA2  1 1 
       10  4989 1 1  4 GLY HA3  H  -3.836   6.812   2.682 1.00 . A A .  4 GLY HA3  1 1 
       10  4990 1 1  4 GLY N    N  -4.822   5.364   1.645 1.00 . A A .  4 GLY N    1 1 
       10  4991 1 1  4 GLY O    O  -3.177   3.784   2.835 1.00 . A A .  4 GLY O    1 1 
       10  4992 1 1  5 TRP C    C  -1.316   3.549   4.994 1.00 . A A .  5 TRP C    1 1 
       10  4993 1 1  5 TRP CA   C  -0.787   4.613   4.076 1.00 . A A .  5 TRP CA   1 1 
       10  4994 1 1  5 TRP CB   C   0.312   5.457   4.762 1.00 . A A .  5 TRP CB   1 1 
       10  4995 1 1  5 TRP CD1  C   1.722   3.485   5.644 1.00 . A A .  5 TRP CD1  1 1 
       10  4996 1 1  5 TRP CD2  C   2.943   5.111   4.738 1.00 . A A .  5 TRP CD2  1 1 
       10  4997 1 1  5 TRP CE2  C   3.807   4.089   5.176 1.00 . A A .  5 TRP CE2  1 1 
       10  4998 1 1  5 TRP CE3  C   3.494   6.240   4.136 1.00 . A A .  5 TRP CE3  1 1 
       10  4999 1 1  5 TRP CG   C   1.601   4.694   5.041 1.00 . A A .  5 TRP CG   1 1 
       10  5000 1 1  5 TRP CH2  C   5.696   5.284   4.439 1.00 . A A .  5 TRP CH2  1 1 
       10  5001 1 1  5 TRP CZ2  C   5.188   4.166   5.031 1.00 . A A .  5 TRP CZ2  1 1 
       10  5002 1 1  5 TRP CZ3  C   4.865   6.315   3.994 1.00 . A A .  5 TRP CZ3  1 1 
       10  5003 1 1  5 TRP H    H  -1.806   6.398   3.631 1.00 . A A .  5 TRP H    1 1 
       10  5004 1 1  5 TRP HA   H  -0.334   4.087   3.268 1.00 . A A .  5 TRP HA   1 1 
       10  5005 1 1  5 TRP HB2  H   0.552   6.301   4.132 1.00 . A A .  5 TRP HB2  1 1 
       10  5006 1 1  5 TRP HB3  H  -0.078   5.813   5.702 1.00 . A A .  5 TRP HB3  1 1 
       10  5007 1 1  5 TRP HD1  H   0.862   2.923   5.980 1.00 . A A .  5 TRP HD1  1 1 
       10  5008 1 1  5 TRP HE1  H   3.340   2.262   6.112 1.00 . A A .  5 TRP HE1  1 1 
       10  5009 1 1  5 TRP HE3  H   2.870   7.048   3.787 1.00 . A A .  5 TRP HE3  1 1 
       10  5010 1 1  5 TRP HH2  H   6.762   5.390   4.306 1.00 . A A .  5 TRP HH2  1 1 
       10  5011 1 1  5 TRP HZ2  H   5.849   3.381   5.369 1.00 . A A .  5 TRP HZ2  1 1 
       10  5012 1 1  5 TRP HZ3  H   5.310   7.186   3.532 1.00 . A A .  5 TRP HZ3  1 1 
       10  5013 1 1  5 TRP N    N  -1.822   5.437   3.492 1.00 . A A .  5 TRP N    1 1 
       10  5014 1 1  5 TRP NE1  N   3.034   3.108   5.718 1.00 . A A .  5 TRP NE1  1 1 
       10  5015 1 1  5 TRP O    O  -1.234   2.353   4.710 1.00 . A A .  5 TRP O    1 1 
       10  5016 1 1  6 PHE C    C  -3.702   2.484   6.786 1.00 . A A .  6 PHE C    1 1 
       10  5017 1 1  6 PHE CA   C  -2.316   3.038   7.063 1.00 . A A .  6 PHE CA   1 1 
       10  5018 1 1  6 PHE CB   C  -2.223   3.694   8.435 1.00 . A A .  6 PHE CB   1 1 
       10  5019 1 1  6 PHE CD1  C  -0.550   5.521   8.742 1.00 . A A .  6 PHE CD1  1 1 
       10  5020 1 1  6 PHE CD2  C   0.126   3.282   9.171 1.00 . A A .  6 PHE CD2  1 1 
       10  5021 1 1  6 PHE CE1  C   0.706   5.970   9.063 1.00 . A A .  6 PHE CE1  1 1 
       10  5022 1 1  6 PHE CE2  C   1.387   3.726   9.495 1.00 . A A .  6 PHE CE2  1 1 
       10  5023 1 1  6 PHE CG   C  -0.855   4.172   8.793 1.00 . A A .  6 PHE CG   1 1 
       10  5024 1 1  6 PHE CZ   C   1.673   5.070   9.439 1.00 . A A .  6 PHE CZ   1 1 
       10  5025 1 1  6 PHE H    H  -2.013   4.928   6.105 1.00 . A A .  6 PHE H    1 1 
       10  5026 1 1  6 PHE HA   H  -1.666   2.170   7.032 1.00 . A A .  6 PHE HA   1 1 
       10  5027 1 1  6 PHE HB2  H  -2.833   4.584   8.402 1.00 . A A .  6 PHE HB2  1 1 
       10  5028 1 1  6 PHE HB3  H  -2.562   3.022   9.208 1.00 . A A .  6 PHE HB3  1 1 
       10  5029 1 1  6 PHE HD1  H  -1.312   6.228   8.449 1.00 . A A .  6 PHE HD1  1 1 
       10  5030 1 1  6 PHE HD2  H  -0.100   2.227   9.213 1.00 . A A .  6 PHE HD2  1 1 
       10  5031 1 1  6 PHE HE1  H   0.933   7.024   9.019 1.00 . A A .  6 PHE HE1  1 1 
       10  5032 1 1  6 PHE HE2  H   2.150   3.020   9.789 1.00 . A A .  6 PHE HE2  1 1 
       10  5033 1 1  6 PHE HZ   H   2.661   5.421   9.690 1.00 . A A .  6 PHE HZ   1 1 
       10  5034 1 1  6 PHE N    N  -1.886   3.958   6.039 1.00 . A A .  6 PHE N    1 1 
       10  5035 1 1  6 PHE O    O  -4.606   2.549   7.615 1.00 . A A .  6 PHE O    1 1 
       10  5036 1 1  7 LYS C    C  -4.454  -0.071   4.822 1.00 . A A .  7 LYS C    1 1 
       10  5037 1 1  7 LYS CA   C  -5.001   1.248   5.222 1.00 . A A .  7 LYS CA   1 1 
       10  5038 1 1  7 LYS CB   C  -5.657   1.843   3.999 1.00 . A A .  7 LYS CB   1 1 
       10  5039 1 1  7 LYS CD   C  -7.538   3.383   4.819 1.00 . A A .  7 LYS CD   1 1 
       10  5040 1 1  7 LYS CE   C  -7.421   3.361   6.337 1.00 . A A .  7 LYS CE   1 1 
       10  5041 1 1  7 LYS CG   C  -6.196   3.279   4.090 1.00 . A A .  7 LYS CG   1 1 
       10  5042 1 1  7 LYS H    H  -3.138   2.112   4.955 1.00 . A A .  7 LYS H    1 1 
       10  5043 1 1  7 LYS HA   H  -5.706   1.140   6.030 1.00 . A A .  7 LYS HA   1 1 
       10  5044 1 1  7 LYS HB2  H  -4.929   1.769   3.209 1.00 . A A .  7 LYS HB2  1 1 
       10  5045 1 1  7 LYS HB3  H  -6.467   1.180   3.738 1.00 . A A .  7 LYS HB3  1 1 
       10  5046 1 1  7 LYS HD2  H  -8.020   4.301   4.523 1.00 . A A .  7 LYS HD2  1 1 
       10  5047 1 1  7 LYS HD3  H  -8.154   2.555   4.502 1.00 . A A .  7 LYS HD3  1 1 
       10  5048 1 1  7 LYS HE2  H  -8.417   3.385   6.756 1.00 . A A .  7 LYS HE2  1 1 
       10  5049 1 1  7 LYS HE3  H  -6.929   2.457   6.659 1.00 . A A .  7 LYS HE3  1 1 
       10  5050 1 1  7 LYS HG2  H  -5.475   3.877   4.626 1.00 . A A .  7 LYS HG2  1 1 
       10  5051 1 1  7 LYS HG3  H  -6.306   3.672   3.090 1.00 . A A .  7 LYS HG3  1 1 
       10  5052 1 1  7 LYS HZ1  H  -6.601   4.467   7.897 1.00 . A A .  7 LYS HZ1  1 1 
       10  5053 1 1  7 LYS HZ2  H  -7.161   5.420   6.625 1.00 . A A .  7 LYS HZ2  1 1 
       10  5054 1 1  7 LYS HZ3  H  -5.719   4.595   6.470 1.00 . A A .  7 LYS HZ3  1 1 
       10  5055 1 1  7 LYS N    N  -3.859   1.991   5.616 1.00 . A A .  7 LYS N    1 1 
       10  5056 1 1  7 LYS NZ   N  -6.678   4.530   6.859 1.00 . A A .  7 LYS NZ   1 1 
       10  5057 1 1  7 LYS O    O  -3.364  -0.123   4.242 1.00 . A A .  7 LYS O    1 1 
       10  5058 1 1  8 SER C    C  -5.063  -2.613   3.298 1.00 . A A .  8 SER C    1 1 
       10  5059 1 1  8 SER CA   C  -4.655  -2.376   4.711 1.00 . A A .  8 SER CA   1 1 
       10  5060 1 1  8 SER CB   C  -5.113  -3.502   5.619 1.00 . A A .  8 SER CB   1 1 
       10  5061 1 1  8 SER H    H  -6.009  -1.019   5.548 1.00 . A A .  8 SER H    1 1 
       10  5062 1 1  8 SER HA   H  -3.577  -2.314   4.733 1.00 . A A .  8 SER HA   1 1 
       10  5063 1 1  8 SER HB2  H  -4.871  -3.228   6.630 1.00 . A A .  8 SER HB2  1 1 
       10  5064 1 1  8 SER HB3  H  -6.170  -3.651   5.475 1.00 . A A .  8 SER HB3  1 1 
       10  5065 1 1  8 SER HG   H  -3.488  -4.504   5.259 1.00 . A A .  8 SER HG   1 1 
       10  5066 1 1  8 SER N    N  -5.142  -1.110   5.103 1.00 . A A .  8 SER N    1 1 
       10  5067 1 1  8 SER O    O  -6.127  -2.161   2.842 1.00 . A A .  8 SER O    1 1 
       10  5068 1 1  8 SER OG   O  -4.429  -4.721   5.326 1.00 . A A .  8 SER OG   1 1 
       10  5069 1 1  9 CYS C    C  -3.520  -4.681   0.870 1.00 . A A .  9 CYS C    1 1 
       10  5070 1 1  9 CYS CA   C  -4.377  -3.526   1.236 1.00 . A A .  9 CYS CA   1 1 
       10  5071 1 1  9 CYS CB   C  -3.986  -2.272   0.463 1.00 . A A .  9 CYS CB   1 1 
       10  5072 1 1  9 CYS H    H  -3.467  -3.621   3.147 1.00 . A A .  9 CYS H    1 1 
       10  5073 1 1  9 CYS HA   H  -5.411  -3.740   1.035 1.00 . A A .  9 CYS HA   1 1 
       10  5074 1 1  9 CYS HB2  H  -4.725  -1.543   0.736 1.00 . A A .  9 CYS HB2  1 1 
       10  5075 1 1  9 CYS HB3  H  -3.015  -1.999   0.824 1.00 . A A .  9 CYS HB3  1 1 
       10  5076 1 1  9 CYS N    N  -4.228  -3.269   2.629 1.00 . A A .  9 CYS N    1 1 
       10  5077 1 1  9 CYS O    O  -2.711  -5.159   1.683 1.00 . A A .  9 CYS O    1 1 
       10  5078 1 1  9 CYS SG   S  -4.018  -2.287  -1.385 1.00 . A A .  9 CYS SG   1 1 
       10  5079 1 1 10 ASP C    C  -2.393  -5.897  -2.146 1.00 . A A . 10 ASP C    1 1 
       10  5080 1 1 10 ASP CA   C  -2.925  -6.231  -0.801 1.00 . A A . 10 ASP CA   1 1 
       10  5081 1 1 10 ASP CB   C  -3.781  -7.474  -0.886 1.00 . A A . 10 ASP CB   1 1 
       10  5082 1 1 10 ASP CG   C  -2.939  -8.691  -1.172 1.00 . A A . 10 ASP CG   1 1 
       10  5083 1 1 10 ASP H    H  -4.271  -4.594  -0.887 1.00 . A A . 10 ASP H    1 1 
       10  5084 1 1 10 ASP HA   H  -2.100  -6.412  -0.134 1.00 . A A . 10 ASP HA   1 1 
       10  5085 1 1 10 ASP HB2  H  -4.306  -7.597   0.047 1.00 . A A . 10 ASP HB2  1 1 
       10  5086 1 1 10 ASP HB3  H  -4.500  -7.355  -1.687 1.00 . A A . 10 ASP HB3  1 1 
       10  5087 1 1 10 ASP N    N  -3.664  -5.112  -0.311 1.00 . A A . 10 ASP N    1 1 
       10  5088 1 1 10 ASP O    O  -3.132  -5.418  -2.968 1.00 . A A . 10 ASP O    1 1 
       10  5089 1 1 10 ASP OD1  O  -2.779  -9.071  -2.361 1.00 . A A . 10 ASP OD1  1 1 
       10  5090 1 1 10 ASP OD2  O  -2.397  -9.273  -0.207 1.00 . A A . 10 ASP OD2  1 1 
       10  5091 1 1 11 PRO C    C  -1.179  -6.298  -4.906 1.00 . A A . 11 PRO C    1 1 
       10  5092 1 1 11 PRO CA   C  -0.435  -5.805  -3.659 1.00 . A A . 11 PRO CA   1 1 
       10  5093 1 1 11 PRO CB   C   0.922  -6.514  -3.549 1.00 . A A . 11 PRO CB   1 1 
       10  5094 1 1 11 PRO CD   C  -0.156  -6.737  -1.448 1.00 . A A . 11 PRO CD   1 1 
       10  5095 1 1 11 PRO CG   C   0.812  -7.396  -2.355 1.00 . A A . 11 PRO CG   1 1 
       10  5096 1 1 11 PRO HA   H  -0.272  -4.742  -3.749 1.00 . A A . 11 PRO HA   1 1 
       10  5097 1 1 11 PRO HB2  H   1.105  -7.089  -4.445 1.00 . A A . 11 PRO HB2  1 1 
       10  5098 1 1 11 PRO HB3  H   1.701  -5.777  -3.420 1.00 . A A . 11 PRO HB3  1 1 
       10  5099 1 1 11 PRO HD2  H  -0.628  -7.482  -0.827 1.00 . A A . 11 PRO HD2  1 1 
       10  5100 1 1 11 PRO HD3  H   0.329  -5.981  -0.849 1.00 . A A . 11 PRO HD3  1 1 
       10  5101 1 1 11 PRO HG2  H   0.444  -8.375  -2.621 1.00 . A A . 11 PRO HG2  1 1 
       10  5102 1 1 11 PRO HG3  H   1.771  -7.469  -1.870 1.00 . A A . 11 PRO HG3  1 1 
       10  5103 1 1 11 PRO N    N  -1.102  -6.139  -2.392 1.00 . A A . 11 PRO N    1 1 
       10  5104 1 1 11 PRO O    O  -1.184  -5.625  -5.943 1.00 . A A . 11 PRO O    1 1 
       10  5105 1 1 12 LYS C    C  -3.925  -7.433  -6.075 1.00 . A A . 12 LYS C    1 1 
       10  5106 1 1 12 LYS CA   C  -2.533  -8.019  -5.929 1.00 . A A . 12 LYS CA   1 1 
       10  5107 1 1 12 LYS CB   C  -2.583  -9.538  -5.778 1.00 . A A . 12 LYS CB   1 1 
       10  5108 1 1 12 LYS CD   C  -0.450  -9.998  -7.013 1.00 . A A . 12 LYS CD   1 1 
       10  5109 1 1 12 LYS CE   C   0.985 -10.488  -6.913 1.00 . A A . 12 LYS CE   1 1 
       10  5110 1 1 12 LYS CG   C  -1.205 -10.176  -5.711 1.00 . A A . 12 LYS CG   1 1 
       10  5111 1 1 12 LYS H    H  -1.900  -7.859  -3.912 1.00 . A A . 12 LYS H    1 1 
       10  5112 1 1 12 LYS HA   H  -1.975  -7.772  -6.818 1.00 . A A . 12 LYS HA   1 1 
       10  5113 1 1 12 LYS HB2  H  -3.115  -9.779  -4.870 1.00 . A A . 12 LYS HB2  1 1 
       10  5114 1 1 12 LYS HB3  H  -3.112  -9.957  -6.620 1.00 . A A . 12 LYS HB3  1 1 
       10  5115 1 1 12 LYS HD2  H  -0.953 -10.564  -7.782 1.00 . A A . 12 LYS HD2  1 1 
       10  5116 1 1 12 LYS HD3  H  -0.446  -8.955  -7.286 1.00 . A A . 12 LYS HD3  1 1 
       10  5117 1 1 12 LYS HE2  H   0.980 -11.505  -6.551 1.00 . A A . 12 LYS HE2  1 1 
       10  5118 1 1 12 LYS HE3  H   1.434 -10.460  -7.895 1.00 . A A . 12 LYS HE3  1 1 
       10  5119 1 1 12 LYS HG2  H  -0.641  -9.711  -4.916 1.00 . A A . 12 LYS HG2  1 1 
       10  5120 1 1 12 LYS HG3  H  -1.318 -11.230  -5.507 1.00 . A A . 12 LYS HG3  1 1 
       10  5121 1 1 12 LYS HZ1  H   1.807  -8.669  -6.266 1.00 . A A . 12 LYS HZ1  1 1 
       10  5122 1 1 12 LYS HZ2  H   2.792  -9.983  -6.030 1.00 . A A . 12 LYS HZ2  1 1 
       10  5123 1 1 12 LYS HZ3  H   1.492  -9.749  -4.999 1.00 . A A . 12 LYS HZ3  1 1 
       10  5124 1 1 12 LYS N    N  -1.843  -7.426  -4.793 1.00 . A A . 12 LYS N    1 1 
       10  5125 1 1 12 LYS NZ   N   1.801  -9.671  -5.987 1.00 . A A . 12 LYS NZ   1 1 
       10  5126 1 1 12 LYS O    O  -4.644  -7.705  -7.048 1.00 . A A . 12 LYS O    1 1 
       10  5127 1 1 13 ASN C    C  -5.368  -4.524  -4.676 1.00 . A A . 13 ASN C    1 1 
       10  5128 1 1 13 ASN CA   C  -5.577  -5.971  -5.115 1.00 . A A . 13 ASN CA   1 1 
       10  5129 1 1 13 ASN CB   C  -6.473  -6.749  -4.149 1.00 . A A . 13 ASN CB   1 1 
       10  5130 1 1 13 ASN CG   C  -7.934  -6.367  -4.233 1.00 . A A . 13 ASN CG   1 1 
       10  5131 1 1 13 ASN H    H  -3.683  -6.411  -4.378 1.00 . A A . 13 ASN H    1 1 
       10  5132 1 1 13 ASN HA   H  -5.991  -5.990  -6.110 1.00 . A A . 13 ASN HA   1 1 
       10  5133 1 1 13 ASN HB2  H  -6.357  -7.800  -4.366 1.00 . A A . 13 ASN HB2  1 1 
       10  5134 1 1 13 ASN HB3  H  -6.123  -6.569  -3.143 1.00 . A A . 13 ASN HB3  1 1 
       10  5135 1 1 13 ASN HD21 H  -8.210  -7.668  -5.683 1.00 . A A . 13 ASN HD21 1 1 
       10  5136 1 1 13 ASN HD22 H  -9.594  -6.754  -5.201 1.00 . A A . 13 ASN HD22 1 1 
       10  5137 1 1 13 ASN N    N  -4.290  -6.610  -5.130 1.00 . A A . 13 ASN N    1 1 
       10  5138 1 1 13 ASN ND2  N  -8.648  -6.992  -5.124 1.00 . A A . 13 ASN ND2  1 1 
       10  5139 1 1 13 ASN O    O  -6.122  -3.962  -3.882 1.00 . A A . 13 ASN O    1 1 
       10  5140 1 1 13 ASN OD1  O  -8.408  -5.516  -3.503 1.00 . A A . 13 ASN OD1  1 1 
       10  5141 1 1 14 ASP C    C  -4.985  -1.557  -5.106 1.00 . A A . 14 ASP C    1 1 
       10  5142 1 1 14 ASP CA   C  -3.885  -2.571  -4.898 1.00 . A A . 14 ASP CA   1 1 
       10  5143 1 1 14 ASP CB   C  -2.665  -2.168  -5.728 1.00 . A A . 14 ASP CB   1 1 
       10  5144 1 1 14 ASP CG   C  -2.067  -0.800  -5.366 1.00 . A A . 14 ASP CG   1 1 
       10  5145 1 1 14 ASP H    H  -3.855  -4.458  -5.917 1.00 . A A . 14 ASP H    1 1 
       10  5146 1 1 14 ASP HA   H  -3.604  -2.568  -3.855 1.00 . A A . 14 ASP HA   1 1 
       10  5147 1 1 14 ASP HB2  H  -1.900  -2.913  -5.581 1.00 . A A . 14 ASP HB2  1 1 
       10  5148 1 1 14 ASP HB3  H  -2.976  -2.145  -6.760 1.00 . A A . 14 ASP HB3  1 1 
       10  5149 1 1 14 ASP N    N  -4.329  -3.935  -5.240 1.00 . A A . 14 ASP N    1 1 
       10  5150 1 1 14 ASP O    O  -5.635  -1.522  -6.157 1.00 . A A . 14 ASP O    1 1 
       10  5151 1 1 14 ASP OD1  O  -0.956  -0.758  -4.802 1.00 . A A . 14 ASP OD1  1 1 
       10  5152 1 1 14 ASP OD2  O  -2.677   0.250  -5.686 1.00 . A A . 14 ASP OD2  1 1 
       10  5153 1 1 15 LYS C    C  -5.470   1.577  -3.667 1.00 . A A . 15 LYS C    1 1 
       10  5154 1 1 15 LYS CA   C  -6.161   0.294  -4.120 1.00 . A A . 15 LYS CA   1 1 
       10  5155 1 1 15 LYS CB   C  -7.308   0.003  -3.159 1.00 . A A . 15 LYS CB   1 1 
       10  5156 1 1 15 LYS CD   C  -9.454  -1.124  -2.562 1.00 . A A . 15 LYS CD   1 1 
       10  5157 1 1 15 LYS CE   C -10.527  -2.146  -2.923 1.00 . A A . 15 LYS CE   1 1 
       10  5158 1 1 15 LYS CG   C  -8.287  -1.096  -3.553 1.00 . A A . 15 LYS CG   1 1 
       10  5159 1 1 15 LYS H    H  -4.701  -0.953  -3.282 1.00 . A A . 15 LYS H    1 1 
       10  5160 1 1 15 LYS HA   H  -6.552   0.408  -5.120 1.00 . A A . 15 LYS HA   1 1 
       10  5161 1 1 15 LYS HB2  H  -6.873  -0.279  -2.212 1.00 . A A . 15 LYS HB2  1 1 
       10  5162 1 1 15 LYS HB3  H  -7.839   0.927  -3.022 1.00 . A A . 15 LYS HB3  1 1 
       10  5163 1 1 15 LYS HD2  H  -9.070  -1.364  -1.582 1.00 . A A . 15 LYS HD2  1 1 
       10  5164 1 1 15 LYS HD3  H  -9.903  -0.142  -2.531 1.00 . A A . 15 LYS HD3  1 1 
       10  5165 1 1 15 LYS HE2  H -11.372  -2.006  -2.265 1.00 . A A . 15 LYS HE2  1 1 
       10  5166 1 1 15 LYS HE3  H -10.842  -1.968  -3.940 1.00 . A A . 15 LYS HE3  1 1 
       10  5167 1 1 15 LYS HG2  H  -8.662  -0.897  -4.545 1.00 . A A . 15 LYS HG2  1 1 
       10  5168 1 1 15 LYS HG3  H  -7.782  -2.050  -3.531 1.00 . A A . 15 LYS HG3  1 1 
       10  5169 1 1 15 LYS HZ1  H  -9.278  -3.774  -3.444 1.00 . A A . 15 LYS HZ1  1 1 
       10  5170 1 1 15 LYS HZ2  H -10.826  -4.214  -2.987 1.00 . A A . 15 LYS HZ2  1 1 
       10  5171 1 1 15 LYS HZ3  H  -9.741  -3.725  -1.824 1.00 . A A . 15 LYS HZ3  1 1 
       10  5172 1 1 15 LYS N    N  -5.209  -0.783  -4.102 1.00 . A A . 15 LYS N    1 1 
       10  5173 1 1 15 LYS NZ   N -10.059  -3.540  -2.796 1.00 . A A . 15 LYS NZ   1 1 
       10  5174 1 1 15 LYS O    O  -6.106   2.515  -3.215 1.00 . A A . 15 LYS O    1 1 
       10  5175 1 1 16 CYS C    C  -3.436   3.960  -4.165 1.00 . A A . 16 CYS C    1 1 
       10  5176 1 1 16 CYS CA   C  -3.397   2.717  -3.321 1.00 . A A . 16 CYS CA   1 1 
       10  5177 1 1 16 CYS CB   C  -1.982   2.288  -3.109 1.00 . A A . 16 CYS CB   1 1 
       10  5178 1 1 16 CYS H    H  -3.728   0.920  -4.346 1.00 . A A . 16 CYS H    1 1 
       10  5179 1 1 16 CYS HA   H  -3.797   2.967  -2.351 1.00 . A A . 16 CYS HA   1 1 
       10  5180 1 1 16 CYS HB2  H  -1.666   1.689  -3.950 1.00 . A A . 16 CYS HB2  1 1 
       10  5181 1 1 16 CYS HB3  H  -1.367   3.173  -3.041 1.00 . A A . 16 CYS HB3  1 1 
       10  5182 1 1 16 CYS N    N  -4.186   1.622  -3.826 1.00 . A A . 16 CYS N    1 1 
       10  5183 1 1 16 CYS O    O  -3.685   3.913  -5.374 1.00 . A A . 16 CYS O    1 1 
       10  5184 1 1 16 CYS SG   S  -1.756   1.323  -1.613 1.00 . A A . 16 CYS SG   1 1 
       10  5185 1 1 17 CYS C    C  -1.812   6.505  -4.887 1.00 . A A . 17 CYS C    1 1 
       10  5186 1 1 17 CYS CA   C  -3.141   6.351  -4.132 1.00 . A A . 17 CYS CA   1 1 
       10  5187 1 1 17 CYS CB   C  -3.269   7.446  -3.069 1.00 . A A . 17 CYS CB   1 1 
       10  5188 1 1 17 CYS H    H  -3.078   5.129  -2.537 1.00 . A A . 17 CYS H    1 1 
       10  5189 1 1 17 CYS HA   H  -3.973   6.434  -4.812 1.00 . A A . 17 CYS HA   1 1 
       10  5190 1 1 17 CYS HB2  H  -2.433   7.370  -2.390 1.00 . A A . 17 CYS HB2  1 1 
       10  5191 1 1 17 CYS HB3  H  -3.225   8.399  -3.566 1.00 . A A . 17 CYS HB3  1 1 
       10  5192 1 1 17 CYS N    N  -3.205   5.089  -3.507 1.00 . A A . 17 CYS N    1 1 
       10  5193 1 1 17 CYS O    O  -0.998   5.564  -4.977 1.00 . A A . 17 CYS O    1 1 
       10  5194 1 1 17 CYS SG   S  -4.795   7.403  -2.056 1.00 . A A . 17 CYS SG   1 1 
       10  5195 1 1 18 LYS C    C   0.831   7.897  -5.340 1.00 . A A . 18 LYS C    1 1 
       10  5196 1 1 18 LYS CA   C  -0.449   8.029  -6.160 1.00 . A A . 18 LYS CA   1 1 
       10  5197 1 1 18 LYS CB   C  -0.608   9.453  -6.661 1.00 . A A . 18 LYS CB   1 1 
       10  5198 1 1 18 LYS CD   C   0.703   9.193  -8.775 1.00 . A A . 18 LYS CD   1 1 
       10  5199 1 1 18 LYS CE   C   1.861   9.735  -9.598 1.00 . A A . 18 LYS CE   1 1 
       10  5200 1 1 18 LYS CG   C   0.549   9.949  -7.468 1.00 . A A . 18 LYS CG   1 1 
       10  5201 1 1 18 LYS H    H  -2.290   8.364  -5.269 1.00 . A A . 18 LYS H    1 1 
       10  5202 1 1 18 LYS HA   H  -0.390   7.379  -7.019 1.00 . A A . 18 LYS HA   1 1 
       10  5203 1 1 18 LYS HB2  H  -1.493   9.511  -7.277 1.00 . A A . 18 LYS HB2  1 1 
       10  5204 1 1 18 LYS HB3  H  -0.734  10.104  -5.809 1.00 . A A . 18 LYS HB3  1 1 
       10  5205 1 1 18 LYS HD2  H   0.889   8.151  -8.560 1.00 . A A . 18 LYS HD2  1 1 
       10  5206 1 1 18 LYS HD3  H  -0.210   9.287  -9.344 1.00 . A A . 18 LYS HD3  1 1 
       10  5207 1 1 18 LYS HE2  H   2.753   9.690  -8.994 1.00 . A A . 18 LYS HE2  1 1 
       10  5208 1 1 18 LYS HE3  H   1.990   9.119 -10.476 1.00 . A A . 18 LYS HE3  1 1 
       10  5209 1 1 18 LYS HG2  H   0.397  10.999  -7.654 1.00 . A A . 18 LYS HG2  1 1 
       10  5210 1 1 18 LYS HG3  H   1.422   9.790  -6.852 1.00 . A A . 18 LYS HG3  1 1 
       10  5211 1 1 18 LYS HZ1  H   2.466  11.464 -10.571 1.00 . A A . 18 LYS HZ1  1 1 
       10  5212 1 1 18 LYS HZ2  H   1.537  11.778  -9.205 1.00 . A A . 18 LYS HZ2  1 1 
       10  5213 1 1 18 LYS HZ3  H   0.810  11.221 -10.620 1.00 . A A . 18 LYS HZ3  1 1 
       10  5214 1 1 18 LYS N    N  -1.606   7.677  -5.401 1.00 . A A . 18 LYS N    1 1 
       10  5215 1 1 18 LYS NZ   N   1.652  11.136 -10.012 1.00 . A A . 18 LYS NZ   1 1 
       10  5216 1 1 18 LYS O    O   0.925   8.436  -4.238 1.00 . A A . 18 LYS O    1 1 
       10  5217 1 1 19 ASN C    C   3.062   5.938  -4.161 1.00 . A A . 19 ASN C    1 1 
       10  5218 1 1 19 ASN CA   C   3.131   6.908  -5.343 1.00 . A A . 19 ASN CA   1 1 
       10  5219 1 1 19 ASN CB   C   3.842   8.220  -4.952 1.00 . A A . 19 ASN CB   1 1 
       10  5220 1 1 19 ASN CG   C   5.381   8.158  -5.025 1.00 . A A . 19 ASN CG   1 1 
       10  5221 1 1 19 ASN H    H   1.582   6.755  -6.775 1.00 . A A . 19 ASN H    1 1 
       10  5222 1 1 19 ASN HA   H   3.700   6.416  -6.119 1.00 . A A . 19 ASN HA   1 1 
       10  5223 1 1 19 ASN HB2  H   3.487   8.993  -5.613 1.00 . A A . 19 ASN HB2  1 1 
       10  5224 1 1 19 ASN HB3  H   3.554   8.475  -3.942 1.00 . A A . 19 ASN HB3  1 1 
       10  5225 1 1 19 ASN HD21 H   5.381   6.244  -4.625 1.00 . A A . 19 ASN HD21 1 1 
       10  5226 1 1 19 ASN HD22 H   6.934   6.920  -4.865 1.00 . A A . 19 ASN HD22 1 1 
       10  5227 1 1 19 ASN N    N   1.783   7.163  -5.905 1.00 . A A . 19 ASN N    1 1 
       10  5228 1 1 19 ASN ND2  N   5.958   7.014  -4.825 1.00 . A A . 19 ASN ND2  1 1 
       10  5229 1 1 19 ASN O    O   4.024   5.727  -3.450 1.00 . A A . 19 ASN O    1 1 
       10  5230 1 1 19 ASN OD1  O   6.042   9.176  -5.256 1.00 . A A . 19 ASN OD1  1 1 
       10  5231 1 1 20 TYR C    C   1.500   3.026  -3.596 1.00 . A A . 20 TYR C    1 1 
       10  5232 1 1 20 TYR CA   C   1.767   4.361  -2.960 1.00 . A A . 20 TYR CA   1 1 
       10  5233 1 1 20 TYR CB   C   0.617   4.705  -2.031 1.00 . A A . 20 TYR CB   1 1 
       10  5234 1 1 20 TYR CD1  C   1.159   5.647   0.242 1.00 . A A . 20 TYR CD1  1 1 
       10  5235 1 1 20 TYR CD2  C   0.689   7.174  -1.511 1.00 . A A . 20 TYR CD2  1 1 
       10  5236 1 1 20 TYR CE1  C   1.333   6.693   1.116 1.00 . A A . 20 TYR CE1  1 1 
       10  5237 1 1 20 TYR CE2  C   0.867   8.226  -0.647 1.00 . A A . 20 TYR CE2  1 1 
       10  5238 1 1 20 TYR CG   C   0.832   5.868  -1.089 1.00 . A A . 20 TYR CG   1 1 
       10  5239 1 1 20 TYR CZ   C   1.187   7.983   0.665 1.00 . A A . 20 TYR CZ   1 1 
       10  5240 1 1 20 TYR H    H   1.183   5.562  -4.555 1.00 . A A . 20 TYR H    1 1 
       10  5241 1 1 20 TYR HA   H   2.678   4.305  -2.385 1.00 . A A . 20 TYR HA   1 1 
       10  5242 1 1 20 TYR HB2  H  -0.250   4.903  -2.637 1.00 . A A . 20 TYR HB2  1 1 
       10  5243 1 1 20 TYR HB3  H   0.408   3.825  -1.441 1.00 . A A . 20 TYR HB3  1 1 
       10  5244 1 1 20 TYR HD1  H   1.275   4.631   0.595 1.00 . A A . 20 TYR HD1  1 1 
       10  5245 1 1 20 TYR HD2  H   0.440   7.368  -2.545 1.00 . A A . 20 TYR HD2  1 1 
       10  5246 1 1 20 TYR HE1  H   1.586   6.487   2.146 1.00 . A A . 20 TYR HE1  1 1 
       10  5247 1 1 20 TYR HE2  H   0.751   9.236  -1.012 1.00 . A A . 20 TYR HE2  1 1 
       10  5248 1 1 20 TYR HH   H   0.631   9.654   1.366 1.00 . A A . 20 TYR HH   1 1 
       10  5249 1 1 20 TYR N    N   1.940   5.345  -3.977 1.00 . A A . 20 TYR N    1 1 
       10  5250 1 1 20 TYR O    O   1.087   2.943  -4.767 1.00 . A A . 20 TYR O    1 1 
       10  5251 1 1 20 TYR OH   O   1.354   9.034   1.529 1.00 . A A . 20 TYR OH   1 1 
       10  5252 1 1 21 THR C    C   1.398  -0.148  -2.004 1.00 . A A . 21 THR C    1 1 
       10  5253 1 1 21 THR CA   C   1.514   0.648  -3.258 1.00 . A A . 21 THR CA   1 1 
       10  5254 1 1 21 THR CB   C   2.707   0.103  -4.051 1.00 . A A . 21 THR CB   1 1 
       10  5255 1 1 21 THR CG2  C   2.495  -1.352  -4.456 1.00 . A A . 21 THR CG2  1 1 
       10  5256 1 1 21 THR H    H   2.012   2.151  -1.919 1.00 . A A . 21 THR H    1 1 
       10  5257 1 1 21 THR HA   H   0.613   0.569  -3.845 1.00 . A A . 21 THR HA   1 1 
       10  5258 1 1 21 THR HB   H   3.505   0.146  -3.331 1.00 . A A . 21 THR HB   1 1 
       10  5259 1 1 21 THR HG1  H   2.448   1.719  -5.132 1.00 . A A . 21 THR HG1  1 1 
       10  5260 1 1 21 THR HG21 H   1.597  -1.441  -5.045 1.00 . A A . 21 THR HG21 1 1 
       10  5261 1 1 21 THR HG22 H   2.399  -1.959  -3.568 1.00 . A A . 21 THR HG22 1 1 
       10  5262 1 1 21 THR HG23 H   3.343  -1.694  -5.032 1.00 . A A . 21 THR HG23 1 1 
       10  5263 1 1 21 THR N    N   1.715   2.008  -2.851 1.00 . A A . 21 THR N    1 1 
       10  5264 1 1 21 THR O    O   2.153   0.063  -1.062 1.00 . A A . 21 THR O    1 1 
       10  5265 1 1 21 THR OG1  O   2.961   0.905  -5.225 1.00 . A A . 21 THR OG1  1 1 
       10  5266 1 1 22 CYS C    C   1.293  -2.916  -0.701 1.00 . A A . 22 CYS C    1 1 
       10  5267 1 1 22 CYS CA   C   0.329  -1.761  -0.802 1.00 . A A . 22 CYS CA   1 1 
       10  5268 1 1 22 CYS CB   C  -1.113  -2.080  -0.533 1.00 . A A . 22 CYS CB   1 1 
       10  5269 1 1 22 CYS H    H  -0.072  -1.184  -2.737 1.00 . A A . 22 CYS H    1 1 
       10  5270 1 1 22 CYS HA   H   0.663  -1.095  -0.023 1.00 . A A . 22 CYS HA   1 1 
       10  5271 1 1 22 CYS HB2  H  -1.122  -2.880   0.182 1.00 . A A . 22 CYS HB2  1 1 
       10  5272 1 1 22 CYS HB3  H  -1.579  -1.194  -0.130 1.00 . A A . 22 CYS HB3  1 1 
       10  5273 1 1 22 CYS N    N   0.495  -1.018  -1.957 1.00 . A A . 22 CYS N    1 1 
       10  5274 1 1 22 CYS O    O   1.545  -3.653  -1.665 1.00 . A A . 22 CYS O    1 1 
       10  5275 1 1 22 CYS SG   S  -2.085  -2.650  -1.946 1.00 . A A . 22 CYS SG   1 1 
       10  5276 1 1 23 SER C    C   2.324  -5.301   1.047 1.00 . A A . 23 SER C    1 1 
       10  5277 1 1 23 SER CA   C   2.910  -3.924   0.777 1.00 . A A . 23 SER CA   1 1 
       10  5278 1 1 23 SER CB   C   3.641  -3.380   2.027 1.00 . A A . 23 SER CB   1 1 
       10  5279 1 1 23 SER H    H   1.576  -2.388   1.168 1.00 . A A . 23 SER H    1 1 
       10  5280 1 1 23 SER HA   H   3.621  -3.969  -0.033 1.00 . A A . 23 SER HA   1 1 
       10  5281 1 1 23 SER HB2  H   4.120  -2.446   1.777 1.00 . A A . 23 SER HB2  1 1 
       10  5282 1 1 23 SER HB3  H   2.913  -3.203   2.804 1.00 . A A . 23 SER HB3  1 1 
       10  5283 1 1 23 SER HG   H   5.490  -3.899   2.262 1.00 . A A . 23 SER HG   1 1 
       10  5284 1 1 23 SER N    N   1.880  -2.996   0.458 1.00 . A A . 23 SER N    1 1 
       10  5285 1 1 23 SER O    O   1.131  -5.450   1.268 1.00 . A A . 23 SER O    1 1 
       10  5286 1 1 23 SER OG   O   4.632  -4.264   2.522 1.00 . A A . 23 SER OG   1 1 
       10  5287 1 1 24 ARG C    C   3.455  -7.939   2.677 1.00 . A A . 24 ARG C    1 1 
       10  5288 1 1 24 ARG CA   C   2.792  -7.629   1.353 1.00 . A A . 24 ARG CA   1 1 
       10  5289 1 1 24 ARG CB   C   3.278  -8.582   0.310 1.00 . A A . 24 ARG CB   1 1 
       10  5290 1 1 24 ARG CD   C   1.346 -10.243   0.504 1.00 . A A . 24 ARG CD   1 1 
       10  5291 1 1 24 ARG CG   C   2.868 -10.035   0.521 1.00 . A A . 24 ARG CG   1 1 
       10  5292 1 1 24 ARG CZ   C  -0.190 -12.183   0.952 1.00 . A A . 24 ARG CZ   1 1 
       10  5293 1 1 24 ARG H    H   4.071  -6.113   0.684 1.00 . A A . 24 ARG H    1 1 
       10  5294 1 1 24 ARG HA   H   1.717  -7.683   1.436 1.00 . A A . 24 ARG HA   1 1 
       10  5295 1 1 24 ARG HB2  H   2.942  -8.223  -0.646 1.00 . A A . 24 ARG HB2  1 1 
       10  5296 1 1 24 ARG HB3  H   4.351  -8.503   0.373 1.00 . A A . 24 ARG HB3  1 1 
       10  5297 1 1 24 ARG HD2  H   0.887  -9.599   1.241 1.00 . A A . 24 ARG HD2  1 1 
       10  5298 1 1 24 ARG HD3  H   0.961 -10.008  -0.477 1.00 . A A . 24 ARG HD3  1 1 
       10  5299 1 1 24 ARG HE   H   1.821 -12.190   1.002 1.00 . A A . 24 ARG HE   1 1 
       10  5300 1 1 24 ARG HG2  H   3.301 -10.633  -0.265 1.00 . A A . 24 ARG HG2  1 1 
       10  5301 1 1 24 ARG HG3  H   3.256 -10.366   1.474 1.00 . A A . 24 ARG HG3  1 1 
       10  5302 1 1 24 ARG HH11 H  -1.348 -10.582   0.250 1.00 . A A . 24 ARG HH11 1 1 
       10  5303 1 1 24 ARG HH12 H  -2.200 -11.932   0.752 1.00 . A A . 24 ARG HH12 1 1 
       10  5304 1 1 24 ARG HH21 H   0.527 -13.976   1.616 1.00 . A A . 24 ARG HH21 1 1 
       10  5305 1 1 24 ARG HH22 H  -1.172 -13.898   1.497 1.00 . A A . 24 ARG HH22 1 1 
       10  5306 1 1 24 ARG N    N   3.156  -6.290   0.991 1.00 . A A . 24 ARG N    1 1 
       10  5307 1 1 24 ARG NE   N   1.026 -11.636   0.822 1.00 . A A . 24 ARG NE   1 1 
       10  5308 1 1 24 ARG NH1  N  -1.294 -11.519   0.625 1.00 . A A . 24 ARG NH1  1 1 
       10  5309 1 1 24 ARG NH2  N  -0.288 -13.436   1.384 1.00 . A A . 24 ARG NH2  1 1 
       10  5310 1 1 24 ARG O    O   2.978  -8.752   3.461 1.00 . A A . 24 ARG O    1 1 
       10  5311 1 1 25 ARG C    C   4.422  -6.778   5.213 1.00 . A A . 25 ARG C    1 1 
       10  5312 1 1 25 ARG CA   C   5.303  -7.371   4.131 1.00 . A A . 25 ARG CA   1 1 
       10  5313 1 1 25 ARG CB   C   6.596  -6.523   3.940 1.00 . A A . 25 ARG CB   1 1 
       10  5314 1 1 25 ARG CD   C   7.365  -5.950   6.364 1.00 . A A . 25 ARG CD   1 1 
       10  5315 1 1 25 ARG CG   C   7.714  -6.577   5.002 1.00 . A A . 25 ARG CG   1 1 
       10  5316 1 1 25 ARG CZ   C   6.148  -6.579   8.444 1.00 . A A . 25 ARG CZ   1 1 
       10  5317 1 1 25 ARG H    H   4.946  -6.690   2.210 1.00 . A A . 25 ARG H    1 1 
       10  5318 1 1 25 ARG HA   H   5.569  -8.395   4.339 1.00 . A A . 25 ARG HA   1 1 
       10  5319 1 1 25 ARG HB2  H   7.048  -6.823   3.008 1.00 . A A . 25 ARG HB2  1 1 
       10  5320 1 1 25 ARG HB3  H   6.289  -5.494   3.830 1.00 . A A . 25 ARG HB3  1 1 
       10  5321 1 1 25 ARG HD2  H   8.277  -5.661   6.862 1.00 . A A . 25 ARG HD2  1 1 
       10  5322 1 1 25 ARG HD3  H   6.760  -5.073   6.193 1.00 . A A . 25 ARG HD3  1 1 
       10  5323 1 1 25 ARG HE   H   6.558  -7.789   6.896 1.00 . A A . 25 ARG HE   1 1 
       10  5324 1 1 25 ARG HG2  H   7.954  -7.616   5.160 1.00 . A A . 25 ARG HG2  1 1 
       10  5325 1 1 25 ARG HG3  H   8.574  -6.076   4.583 1.00 . A A . 25 ARG HG3  1 1 
       10  5326 1 1 25 ARG HH11 H   6.184  -4.542   8.215 1.00 . A A . 25 ARG HH11 1 1 
       10  5327 1 1 25 ARG HH12 H   5.673  -5.080   9.740 1.00 . A A . 25 ARG HH12 1 1 
       10  5328 1 1 25 ARG HH21 H   5.731  -8.504   8.938 1.00 . A A . 25 ARG HH21 1 1 
       10  5329 1 1 25 ARG HH22 H   5.355  -7.384  10.148 1.00 . A A . 25 ARG HH22 1 1 
       10  5330 1 1 25 ARG N    N   4.572  -7.274   2.905 1.00 . A A . 25 ARG N    1 1 
       10  5331 1 1 25 ARG NE   N   6.627  -6.869   7.235 1.00 . A A . 25 ARG NE   1 1 
       10  5332 1 1 25 ARG NH1  N   5.984  -5.327   8.817 1.00 . A A . 25 ARG NH1  1 1 
       10  5333 1 1 25 ARG NH2  N   5.714  -7.543   9.224 1.00 . A A . 25 ARG NH2  1 1 
       10  5334 1 1 25 ARG O    O   4.030  -7.454   6.165 1.00 . A A . 25 ARG O    1 1 
       10  5335 1 1 26 ASP C    C   1.791  -4.966   5.700 1.00 . A A . 26 ASP C    1 1 
       10  5336 1 1 26 ASP CA   C   3.267  -4.845   5.975 1.00 . A A . 26 ASP CA   1 1 
       10  5337 1 1 26 ASP CB   C   3.612  -3.377   5.949 1.00 . A A . 26 ASP CB   1 1 
       10  5338 1 1 26 ASP CG   C   5.047  -3.006   6.263 1.00 . A A . 26 ASP CG   1 1 
       10  5339 1 1 26 ASP H    H   4.270  -5.078   4.180 1.00 . A A . 26 ASP H    1 1 
       10  5340 1 1 26 ASP HA   H   3.507  -5.229   6.953 1.00 . A A . 26 ASP HA   1 1 
       10  5341 1 1 26 ASP HB2  H   3.368  -2.973   4.978 1.00 . A A . 26 ASP HB2  1 1 
       10  5342 1 1 26 ASP HB3  H   2.971  -2.907   6.671 1.00 . A A . 26 ASP HB3  1 1 
       10  5343 1 1 26 ASP N    N   4.027  -5.552   5.005 1.00 . A A . 26 ASP N    1 1 
       10  5344 1 1 26 ASP O    O   0.969  -4.904   6.619 1.00 . A A . 26 ASP O    1 1 
       10  5345 1 1 26 ASP OD1  O   5.470  -3.152   7.429 1.00 . A A . 26 ASP OD1  1 1 
       10  5346 1 1 26 ASP OD2  O   5.748  -2.486   5.369 1.00 . A A . 26 ASP OD2  1 1 
       10  5347 1 1 27 ARG C    C  -0.694  -3.863   4.207 1.00 . A A . 27 ARG C    1 1 
       10  5348 1 1 27 ARG CA   C   0.089  -5.162   3.931 1.00 . A A . 27 ARG CA   1 1 
       10  5349 1 1 27 ARG CB   C  -0.652  -6.422   4.309 1.00 . A A . 27 ARG CB   1 1 
       10  5350 1 1 27 ARG CD   C  -0.718  -8.918   4.070 1.00 . A A . 27 ARG CD   1 1 
       10  5351 1 1 27 ARG CG   C   0.114  -7.677   3.948 1.00 . A A . 27 ARG CG   1 1 
       10  5352 1 1 27 ARG CZ   C  -3.000  -9.332   3.186 1.00 . A A . 27 ARG CZ   1 1 
       10  5353 1 1 27 ARG H    H   2.122  -5.401   3.743 1.00 . A A . 27 ARG H    1 1 
       10  5354 1 1 27 ARG HA   H   0.189  -5.144   2.857 1.00 . A A . 27 ARG HA   1 1 
       10  5355 1 1 27 ARG HB2  H  -0.873  -6.431   5.365 1.00 . A A . 27 ARG HB2  1 1 
       10  5356 1 1 27 ARG HB3  H  -1.553  -6.417   3.724 1.00 . A A . 27 ARG HB3  1 1 
       10  5357 1 1 27 ARG HD2  H  -0.067  -9.778   4.009 1.00 . A A . 27 ARG HD2  1 1 
       10  5358 1 1 27 ARG HD3  H  -1.218  -8.912   5.029 1.00 . A A . 27 ARG HD3  1 1 
       10  5359 1 1 27 ARG HE   H  -1.385  -8.854   2.090 1.00 . A A . 27 ARG HE   1 1 
       10  5360 1 1 27 ARG HG2  H   0.439  -7.587   2.922 1.00 . A A . 27 ARG HG2  1 1 
       10  5361 1 1 27 ARG HG3  H   0.981  -7.755   4.591 1.00 . A A . 27 ARG HG3  1 1 
       10  5362 1 1 27 ARG HH11 H  -2.965  -9.203   5.240 1.00 . A A . 27 ARG HH11 1 1 
       10  5363 1 1 27 ARG HH12 H  -4.466  -9.645   4.587 1.00 . A A . 27 ARG HH12 1 1 
       10  5364 1 1 27 ARG HH21 H  -3.398  -9.455   1.197 1.00 . A A . 27 ARG HH21 1 1 
       10  5365 1 1 27 ARG HH22 H  -4.743  -9.798   2.207 1.00 . A A . 27 ARG HH22 1 1 
       10  5366 1 1 27 ARG N    N   1.457  -5.158   4.422 1.00 . A A . 27 ARG N    1 1 
       10  5367 1 1 27 ARG NE   N  -1.723  -9.003   3.004 1.00 . A A . 27 ARG NE   1 1 
       10  5368 1 1 27 ARG NH1  N  -3.509  -9.400   4.417 1.00 . A A . 27 ARG NH1  1 1 
       10  5369 1 1 27 ARG NH2  N  -3.777  -9.543   2.132 1.00 . A A . 27 ARG NH2  1 1 
       10  5370 1 1 27 ARG O    O  -1.927  -3.850   4.212 1.00 . A A . 27 ARG O    1 1 
       10  5371 1 1 28 TRP C    C  -0.155  -0.785   3.130 1.00 . A A . 28 TRP C    1 1 
       10  5372 1 1 28 TRP CA   C  -0.545  -1.454   4.424 1.00 . A A . 28 TRP CA   1 1 
       10  5373 1 1 28 TRP CB   C  -0.118  -0.598   5.652 1.00 . A A . 28 TRP CB   1 1 
       10  5374 1 1 28 TRP CD1  C   2.378  -0.386   5.012 1.00 . A A . 28 TRP CD1  1 1 
       10  5375 1 1 28 TRP CD2  C   1.934  -0.127   7.176 1.00 . A A . 28 TRP CD2  1 1 
       10  5376 1 1 28 TRP CE2  C   3.307  -0.005   6.985 1.00 . A A . 28 TRP CE2  1 1 
       10  5377 1 1 28 TRP CE3  C   1.422   0.008   8.456 1.00 . A A . 28 TRP CE3  1 1 
       10  5378 1 1 28 TRP CG   C   1.348  -0.401   5.906 1.00 . A A . 28 TRP CG   1 1 
       10  5379 1 1 28 TRP CH2  C   3.669   0.387   9.263 1.00 . A A . 28 TRP CH2  1 1 
       10  5380 1 1 28 TRP CZ2  C   4.184   0.249   8.004 1.00 . A A . 28 TRP CZ2  1 1 
       10  5381 1 1 28 TRP CZ3  C   2.292   0.267   9.494 1.00 . A A . 28 TRP CZ3  1 1 
       10  5382 1 1 28 TRP H    H   0.997  -2.868   4.541 1.00 . A A . 28 TRP H    1 1 
       10  5383 1 1 28 TRP HA   H  -1.623  -1.547   4.417 1.00 . A A . 28 TRP HA   1 1 
       10  5384 1 1 28 TRP HB2  H  -0.540   0.391   5.555 1.00 . A A . 28 TRP HB2  1 1 
       10  5385 1 1 28 TRP HB3  H  -0.539  -1.052   6.536 1.00 . A A . 28 TRP HB3  1 1 
       10  5386 1 1 28 TRP HD1  H   2.281  -0.552   3.949 1.00 . A A . 28 TRP HD1  1 1 
       10  5387 1 1 28 TRP HE1  H   4.456  -0.155   5.307 1.00 . A A . 28 TRP HE1  1 1 
       10  5388 1 1 28 TRP HE3  H   0.359  -0.086   8.622 1.00 . A A . 28 TRP HE3  1 1 
       10  5389 1 1 28 TRP HH2  H   4.324   0.592  10.098 1.00 . A A . 28 TRP HH2  1 1 
       10  5390 1 1 28 TRP HZ2  H   5.238   0.332   7.782 1.00 . A A . 28 TRP HZ2  1 1 
       10  5391 1 1 28 TRP HZ3  H   1.907   0.382  10.498 1.00 . A A . 28 TRP HZ3  1 1 
       10  5392 1 1 28 TRP N    N   0.034  -2.778   4.410 1.00 . A A . 28 TRP N    1 1 
       10  5393 1 1 28 TRP NE1  N   3.554  -0.178   5.678 1.00 . A A . 28 TRP NE1  1 1 
       10  5394 1 1 28 TRP O    O   0.658  -1.346   2.361 1.00 . A A . 28 TRP O    1 1 
       10  5395 1 1 29 CYS C    C   0.914   1.830   1.886 1.00 . A A . 29 CYS C    1 1 
       10  5396 1 1 29 CYS CA   C  -0.373   1.063   1.674 1.00 . A A . 29 CYS CA   1 1 
       10  5397 1 1 29 CYS CB   C  -1.523   1.956   1.306 1.00 . A A . 29 CYS CB   1 1 
       10  5398 1 1 29 CYS H    H  -1.283   0.771   3.526 1.00 . A A . 29 CYS H    1 1 
       10  5399 1 1 29 CYS HA   H  -0.189   0.365   0.873 1.00 . A A . 29 CYS HA   1 1 
       10  5400 1 1 29 CYS HB2  H  -2.428   1.367   1.268 1.00 . A A . 29 CYS HB2  1 1 
       10  5401 1 1 29 CYS HB3  H  -1.633   2.719   2.064 1.00 . A A . 29 CYS HB3  1 1 
       10  5402 1 1 29 CYS N    N  -0.681   0.350   2.872 1.00 . A A . 29 CYS N    1 1 
       10  5403 1 1 29 CYS O    O   0.949   2.887   2.469 1.00 . A A . 29 CYS O    1 1 
       10  5404 1 1 29 CYS SG   S  -1.351   2.774  -0.275 1.00 . A A . 29 CYS SG   1 1 
       10  5405 1 1 30 LYS C    C   3.638   2.724   0.601 1.00 . A A . 30 LYS C    1 1 
       10  5406 1 1 30 LYS CA   C   3.276   1.707   1.665 1.00 . A A . 30 LYS CA   1 1 
       10  5407 1 1 30 LYS CB   C   4.153   0.460   1.573 1.00 . A A . 30 LYS CB   1 1 
       10  5408 1 1 30 LYS CD   C   5.673   0.998   3.465 1.00 . A A . 30 LYS CD   1 1 
       10  5409 1 1 30 LYS CE   C   7.032   0.657   4.063 1.00 . A A . 30 LYS CE   1 1 
       10  5410 1 1 30 LYS CG   C   5.578   0.569   2.039 1.00 . A A . 30 LYS CG   1 1 
       10  5411 1 1 30 LYS H    H   1.880   0.497   0.807 1.00 . A A . 30 LYS H    1 1 
       10  5412 1 1 30 LYS HA   H   3.360   2.120   2.658 1.00 . A A . 30 LYS HA   1 1 
       10  5413 1 1 30 LYS HB2  H   3.686  -0.318   2.159 1.00 . A A . 30 LYS HB2  1 1 
       10  5414 1 1 30 LYS HB3  H   4.157   0.138   0.541 1.00 . A A . 30 LYS HB3  1 1 
       10  5415 1 1 30 LYS HD2  H   5.519   2.067   3.511 1.00 . A A . 30 LYS HD2  1 1 
       10  5416 1 1 30 LYS HD3  H   4.891   0.492   3.999 1.00 . A A . 30 LYS HD3  1 1 
       10  5417 1 1 30 LYS HE2  H   7.801   1.171   3.508 1.00 . A A . 30 LYS HE2  1 1 
       10  5418 1 1 30 LYS HE3  H   7.042   0.998   5.089 1.00 . A A . 30 LYS HE3  1 1 
       10  5419 1 1 30 LYS HG2  H   5.985  -0.428   2.015 1.00 . A A . 30 LYS HG2  1 1 
       10  5420 1 1 30 LYS HG3  H   6.121   1.254   1.409 1.00 . A A . 30 LYS HG3  1 1 
       10  5421 1 1 30 LYS HZ1  H   6.620  -1.388   4.562 1.00 . A A . 30 LYS HZ1  1 1 
       10  5422 1 1 30 LYS HZ2  H   8.237  -1.016   4.482 1.00 . A A . 30 LYS HZ2  1 1 
       10  5423 1 1 30 LYS HZ3  H   7.361  -1.166   3.065 1.00 . A A . 30 LYS HZ3  1 1 
       10  5424 1 1 30 LYS N    N   1.963   1.256   1.422 1.00 . A A . 30 LYS N    1 1 
       10  5425 1 1 30 LYS NZ   N   7.320  -0.807   4.040 1.00 . A A . 30 LYS NZ   1 1 
       10  5426 1 1 30 LYS O    O   3.137   2.652  -0.523 1.00 . A A . 30 LYS O    1 1 
       10  5427 1 1 31 TYR C    C   5.873   3.927  -0.908 1.00 . A A . 31 TYR C    1 1 
       10  5428 1 1 31 TYR CA   C   4.894   4.646  -0.021 1.00 . A A . 31 TYR CA   1 1 
       10  5429 1 1 31 TYR CB   C   5.579   5.820   0.646 1.00 . A A . 31 TYR CB   1 1 
       10  5430 1 1 31 TYR CD1  C   4.694   7.936  -0.374 1.00 . A A . 31 TYR CD1  1 1 
       10  5431 1 1 31 TYR CD2  C   6.905   7.271  -0.940 1.00 . A A . 31 TYR CD2  1 1 
       10  5432 1 1 31 TYR CE1  C   4.812   9.048  -1.173 1.00 . A A . 31 TYR CE1  1 1 
       10  5433 1 1 31 TYR CE2  C   7.034   8.382  -1.744 1.00 . A A . 31 TYR CE2  1 1 
       10  5434 1 1 31 TYR CG   C   5.732   7.031  -0.242 1.00 . A A . 31 TYR CG   1 1 
       10  5435 1 1 31 TYR CZ   C   5.981   9.267  -1.855 1.00 . A A . 31 TYR CZ   1 1 
       10  5436 1 1 31 TYR H    H   4.735   3.771   1.883 1.00 . A A . 31 TYR H    1 1 
       10  5437 1 1 31 TYR HA   H   4.048   4.984  -0.602 1.00 . A A . 31 TYR HA   1 1 
       10  5438 1 1 31 TYR HB2  H   5.033   6.105   1.532 1.00 . A A . 31 TYR HB2  1 1 
       10  5439 1 1 31 TYR HB3  H   6.569   5.481   0.913 1.00 . A A . 31 TYR HB3  1 1 
       10  5440 1 1 31 TYR HD1  H   3.773   7.761   0.164 1.00 . A A . 31 TYR HD1  1 1 
       10  5441 1 1 31 TYR HD2  H   7.726   6.575  -0.852 1.00 . A A . 31 TYR HD2  1 1 
       10  5442 1 1 31 TYR HE1  H   3.986   9.740  -1.256 1.00 . A A . 31 TYR HE1  1 1 
       10  5443 1 1 31 TYR HE2  H   7.957   8.546  -2.278 1.00 . A A . 31 TYR HE2  1 1 
       10  5444 1 1 31 TYR HH   H   6.432  10.079  -3.513 1.00 . A A . 31 TYR HH   1 1 
       10  5445 1 1 31 TYR N    N   4.443   3.692   0.952 1.00 . A A . 31 TYR N    1 1 
       10  5446 1 1 31 TYR O    O   6.874   3.366  -0.408 1.00 . A A . 31 TYR O    1 1 
       10  5447 1 1 31 TYR OH   O   6.103  10.373  -2.653 1.00 . A A . 31 TYR OH   1 1 
       10  5448 1 1 32 TYR C    C   7.701   3.902  -3.374 1.00 . A A . 32 TYR C    1 1 
       10  5449 1 1 32 TYR CA   C   6.390   3.185  -3.106 1.00 . A A . 32 TYR CA   1 1 
       10  5450 1 1 32 TYR CB   C   5.625   2.930  -4.403 1.00 . A A . 32 TYR CB   1 1 
       10  5451 1 1 32 TYR CD1  C   6.575   0.777  -5.261 1.00 . A A . 32 TYR CD1  1 1 
       10  5452 1 1 32 TYR CD2  C   7.023   2.764  -6.475 1.00 . A A . 32 TYR CD2  1 1 
       10  5453 1 1 32 TYR CE1  C   7.320   0.051  -6.162 1.00 . A A . 32 TYR CE1  1 1 
       10  5454 1 1 32 TYR CE2  C   7.763   2.055  -7.385 1.00 . A A . 32 TYR CE2  1 1 
       10  5455 1 1 32 TYR CG   C   6.418   2.141  -5.403 1.00 . A A . 32 TYR CG   1 1 
       10  5456 1 1 32 TYR CZ   C   7.912   0.698  -7.226 1.00 . A A . 32 TYR CZ   1 1 
       10  5457 1 1 32 TYR H    H   4.829   4.435  -2.516 1.00 . A A . 32 TYR H    1 1 
       10  5458 1 1 32 TYR HA   H   6.611   2.232  -2.651 1.00 . A A . 32 TYR HA   1 1 
       10  5459 1 1 32 TYR HB2  H   4.722   2.380  -4.182 1.00 . A A . 32 TYR HB2  1 1 
       10  5460 1 1 32 TYR HB3  H   5.364   3.878  -4.852 1.00 . A A . 32 TYR HB3  1 1 
       10  5461 1 1 32 TYR HD1  H   6.102   0.296  -4.416 1.00 . A A . 32 TYR HD1  1 1 
       10  5462 1 1 32 TYR HD2  H   6.900   3.832  -6.577 1.00 . A A . 32 TYR HD2  1 1 
       10  5463 1 1 32 TYR HE1  H   7.427  -1.016  -6.027 1.00 . A A . 32 TYR HE1  1 1 
       10  5464 1 1 32 TYR HE2  H   8.220   2.574  -8.215 1.00 . A A . 32 TYR HE2  1 1 
       10  5465 1 1 32 TYR HH   H   8.222  -0.831  -8.361 1.00 . A A . 32 TYR HH   1 1 
       10  5466 1 1 32 TYR N    N   5.592   3.910  -2.177 1.00 . A A . 32 TYR N    1 1 
       10  5467 1 1 32 TYR O    O   7.724   5.085  -3.726 1.00 . A A . 32 TYR O    1 1 
       10  5468 1 1 32 TYR OH   O   8.676  -0.011  -8.121 1.00 . A A . 32 TYR OH   1 1 
       10  5469 1 1 33 LEU C    C  10.589   3.360  -4.797 1.00 . A A . 33 LEU C    1 1 
       10  5470 1 1 33 LEU CA   C  10.084   3.732  -3.409 1.00 . A A . 33 LEU CA   1 1 
       10  5471 1 1 33 LEU CB   C  11.038   3.236  -2.320 1.00 . A A . 33 LEU CB   1 1 
       10  5472 1 1 33 LEU CD1  C  11.616   2.984   0.112 1.00 . A A . 33 LEU CD1  1 1 
       10  5473 1 1 33 LEU CD2  C  10.393   5.028  -0.667 1.00 . A A . 33 LEU CD2  1 1 
       10  5474 1 1 33 LEU CG   C  10.606   3.532  -0.878 1.00 . A A . 33 LEU CG   1 1 
       10  5475 1 1 33 LEU H    H   8.667   2.255  -2.921 1.00 . A A . 33 LEU H    1 1 
       10  5476 1 1 33 LEU HA   H  10.010   4.807  -3.346 1.00 . A A . 33 LEU HA   1 1 
       10  5477 1 1 33 LEU HB2  H  11.141   2.166  -2.428 1.00 . A A . 33 LEU HB2  1 1 
       10  5478 1 1 33 LEU HB3  H  12.004   3.691  -2.482 1.00 . A A . 33 LEU HB3  1 1 
       10  5479 1 1 33 LEU HD11 H  11.699   1.914  -0.010 1.00 . A A . 33 LEU HD11 1 1 
       10  5480 1 1 33 LEU HD12 H  11.291   3.207   1.118 1.00 . A A . 33 LEU HD12 1 1 
       10  5481 1 1 33 LEU HD13 H  12.578   3.441  -0.062 1.00 . A A . 33 LEU HD13 1 1 
       10  5482 1 1 33 LEU HD21 H  11.307   5.559  -0.888 1.00 . A A . 33 LEU HD21 1 1 
       10  5483 1 1 33 LEU HD22 H  10.113   5.207   0.362 1.00 . A A . 33 LEU HD22 1 1 
       10  5484 1 1 33 LEU HD23 H   9.605   5.377  -1.316 1.00 . A A . 33 LEU HD23 1 1 
       10  5485 1 1 33 LEU HG   H   9.667   3.029  -0.695 1.00 . A A . 33 LEU HG   1 1 
       10  5486 1 1 33 LEU N    N   8.772   3.190  -3.202 1.00 . A A . 33 LEU N    1 1 
       10  5487 1 1 33 LEU O    O  11.157   2.273  -5.004 1.00 . A A . 33 LEU O    1 1 
       10  5488 1 1 34 NH2 HN1  H   9.895   5.055  -5.489 1.00 . A A . 34 NH2 HN1  1 1 
       10  5489 1 1 34 NH2 HN2  H  10.623   4.014  -6.664 1.00 . A A . 34 NH2 HN2  1 1 
       10  5490 1 1 34 NH2 N    N  10.348   4.224  -5.748 1.00 . A A . 34 NH2 N    1 1 
       11  5491 1 1  1 ASP C    C  -9.941   4.957  -3.589 1.00 . A A .  1 ASP C    1 1 
       11  5492 1 1  1 ASP CA   C -11.188   5.669  -4.019 1.00 . A A .  1 ASP CA   1 1 
       11  5493 1 1  1 ASP CB   C -11.614   6.659  -2.932 1.00 . A A .  1 ASP CB   1 1 
       11  5494 1 1  1 ASP CG   C -12.791   7.501  -3.335 1.00 . A A .  1 ASP CG   1 1 
       11  5495 1 1  1 ASP H1   H -13.137   5.112  -4.554 1.00 . A A .  1 ASP H1   1 1 
       11  5496 1 1  1 ASP H2   H -12.374   4.105  -3.419 1.00 . A A .  1 ASP H2   1 1 
       11  5497 1 1  1 ASP H3   H -11.929   4.026  -5.020 1.00 . A A .  1 ASP H3   1 1 
       11  5498 1 1  1 ASP HA   H -10.996   6.198  -4.939 1.00 . A A .  1 ASP HA   1 1 
       11  5499 1 1  1 ASP HB2  H -11.885   6.108  -2.044 1.00 . A A .  1 ASP HB2  1 1 
       11  5500 1 1  1 ASP HB3  H -10.785   7.311  -2.704 1.00 . A A .  1 ASP HB3  1 1 
       11  5501 1 1  1 ASP N    N -12.234   4.680  -4.273 1.00 . A A .  1 ASP N    1 1 
       11  5502 1 1  1 ASP O    O -10.011   3.803  -3.156 1.00 . A A .  1 ASP O    1 1 
       11  5503 1 1  1 ASP OD1  O -12.591   8.610  -3.877 1.00 . A A .  1 ASP OD1  1 1 
       11  5504 1 1  1 ASP OD2  O -13.947   7.081  -3.115 1.00 . A A .  1 ASP OD2  1 1 
       11  5505 1 1  2 CYS C    C  -7.361   5.055  -1.815 1.00 . A A .  2 CYS C    1 1 
       11  5506 1 1  2 CYS CA   C  -7.545   5.025  -3.317 1.00 . A A .  2 CYS CA   1 1 
       11  5507 1 1  2 CYS CB   C  -6.361   5.719  -4.001 1.00 . A A .  2 CYS CB   1 1 
       11  5508 1 1  2 CYS H    H  -8.814   6.523  -4.084 1.00 . A A .  2 CYS H    1 1 
       11  5509 1 1  2 CYS HA   H  -7.561   3.993  -3.632 1.00 . A A .  2 CYS HA   1 1 
       11  5510 1 1  2 CYS HB2  H  -5.439   5.296  -3.625 1.00 . A A .  2 CYS HB2  1 1 
       11  5511 1 1  2 CYS HB3  H  -6.384   5.545  -5.061 1.00 . A A .  2 CYS HB3  1 1 
       11  5512 1 1  2 CYS N    N  -8.808   5.616  -3.709 1.00 . A A .  2 CYS N    1 1 
       11  5513 1 1  2 CYS O    O  -8.207   5.564  -1.067 1.00 . A A .  2 CYS O    1 1 
       11  5514 1 1  2 CYS SG   S  -6.247   7.512  -3.717 1.00 . A A .  2 CYS SG   1 1 
       11  5515 1 1  3 LEU C    C  -4.835   5.424   0.290 1.00 . A A .  3 LEU C    1 1 
       11  5516 1 1  3 LEU CA   C  -5.926   4.453  -0.014 1.00 . A A .  3 LEU CA   1 1 
       11  5517 1 1  3 LEU CB   C  -5.448   3.041   0.307 1.00 . A A .  3 LEU CB   1 1 
       11  5518 1 1  3 LEU CD1  C  -5.830   0.578   0.420 1.00 . A A .  3 LEU CD1  1 1 
       11  5519 1 1  3 LEU CD2  C  -7.739   2.123   0.807 1.00 . A A .  3 LEU CD2  1 1 
       11  5520 1 1  3 LEU CG   C  -6.442   1.905   0.044 1.00 . A A .  3 LEU CG   1 1 
       11  5521 1 1  3 LEU H    H  -5.569   4.285  -2.043 1.00 . A A .  3 LEU H    1 1 
       11  5522 1 1  3 LEU HA   H  -6.800   4.673   0.580 1.00 . A A .  3 LEU HA   1 1 
       11  5523 1 1  3 LEU HB2  H  -4.572   2.868  -0.305 1.00 . A A .  3 LEU HB2  1 1 
       11  5524 1 1  3 LEU HB3  H  -5.153   3.009   1.345 1.00 . A A .  3 LEU HB3  1 1 
       11  5525 1 1  3 LEU HD11 H  -6.542  -0.212   0.233 1.00 . A A .  3 LEU HD11 1 1 
       11  5526 1 1  3 LEU HD12 H  -5.566   0.584   1.467 1.00 . A A .  3 LEU HD12 1 1 
       11  5527 1 1  3 LEU HD13 H  -4.944   0.409  -0.174 1.00 . A A .  3 LEU HD13 1 1 
       11  5528 1 1  3 LEU HD21 H  -8.409   1.297   0.622 1.00 . A A .  3 LEU HD21 1 1 
       11  5529 1 1  3 LEU HD22 H  -8.204   3.040   0.473 1.00 . A A .  3 LEU HD22 1 1 
       11  5530 1 1  3 LEU HD23 H  -7.531   2.188   1.864 1.00 . A A .  3 LEU HD23 1 1 
       11  5531 1 1  3 LEU HG   H  -6.668   1.878  -1.012 1.00 . A A .  3 LEU HG   1 1 
       11  5532 1 1  3 LEU N    N  -6.246   4.558  -1.393 1.00 . A A .  3 LEU N    1 1 
       11  5533 1 1  3 LEU O    O  -4.236   6.010  -0.639 1.00 . A A .  3 LEU O    1 1 
       11  5534 1 1  4 GLY C    C  -2.308   5.674   2.299 1.00 . A A .  4 GLY C    1 1 
       11  5535 1 1  4 GLY CA   C  -3.524   6.472   1.925 1.00 . A A .  4 GLY CA   1 1 
       11  5536 1 1  4 GLY H    H  -5.134   5.199   2.237 1.00 . A A .  4 GLY H    1 1 
       11  5537 1 1  4 GLY HA2  H  -3.313   7.035   1.028 1.00 . A A .  4 GLY HA2  1 1 
       11  5538 1 1  4 GLY HA3  H  -3.825   7.122   2.730 1.00 . A A .  4 GLY HA3  1 1 
       11  5539 1 1  4 GLY N    N  -4.583   5.623   1.547 1.00 . A A .  4 GLY N    1 1 
       11  5540 1 1  4 GLY O    O  -1.531   5.316   1.438 1.00 . A A .  4 GLY O    1 1 
       11  5541 1 1  5 TRP C    C  -1.422   3.397   4.784 1.00 . A A .  5 TRP C    1 1 
       11  5542 1 1  5 TRP CA   C  -1.032   4.635   3.998 1.00 . A A .  5 TRP CA   1 1 
       11  5543 1 1  5 TRP CB   C  -0.084   5.542   4.767 1.00 . A A .  5 TRP CB   1 1 
       11  5544 1 1  5 TRP CD1  C   1.706   3.775   5.336 1.00 . A A .  5 TRP CD1  1 1 
       11  5545 1 1  5 TRP CD2  C   2.545   5.757   4.751 1.00 . A A .  5 TRP CD2  1 1 
       11  5546 1 1  5 TRP CE2  C   3.611   4.889   5.046 1.00 . A A .  5 TRP CE2  1 1 
       11  5547 1 1  5 TRP CE3  C   2.834   7.063   4.358 1.00 . A A .  5 TRP CE3  1 1 
       11  5548 1 1  5 TRP CG   C   1.328   5.019   4.938 1.00 . A A .  5 TRP CG   1 1 
       11  5549 1 1  5 TRP CH2  C   5.191   6.575   4.580 1.00 . A A .  5 TRP CH2  1 1 
       11  5550 1 1  5 TRP CZ2  C   4.940   5.290   4.963 1.00 . A A .  5 TRP CZ2  1 1 
       11  5551 1 1  5 TRP CZ3  C   4.154   7.460   4.277 1.00 . A A .  5 TRP CZ3  1 1 
       11  5552 1 1  5 TRP H    H  -2.755   5.634   4.277 1.00 . A A .  5 TRP H    1 1 
       11  5553 1 1  5 TRP HA   H  -0.542   4.282   3.127 1.00 . A A .  5 TRP HA   1 1 
       11  5554 1 1  5 TRP HB2  H  -0.066   6.488   4.250 1.00 . A A .  5 TRP HB2  1 1 
       11  5555 1 1  5 TRP HB3  H  -0.518   5.703   5.741 1.00 . A A .  5 TRP HB3  1 1 
       11  5556 1 1  5 TRP HD1  H   1.001   2.985   5.554 1.00 . A A .  5 TRP HD1  1 1 
       11  5557 1 1  5 TRP HE1  H   3.566   2.880   5.663 1.00 . A A .  5 TRP HE1  1 1 
       11  5558 1 1  5 TRP HE3  H   2.044   7.757   4.121 1.00 . A A .  5 TRP HE3  1 1 
       11  5559 1 1  5 TRP HH2  H   6.210   6.926   4.507 1.00 . A A .  5 TRP HH2  1 1 
       11  5560 1 1  5 TRP HZ2  H   5.759   4.626   5.195 1.00 . A A .  5 TRP HZ2  1 1 
       11  5561 1 1  5 TRP HZ3  H   4.394   8.472   3.978 1.00 . A A .  5 TRP HZ3  1 1 
       11  5562 1 1  5 TRP N    N  -2.152   5.361   3.571 1.00 . A A .  5 TRP N    1 1 
       11  5563 1 1  5 TRP NE1  N   3.073   3.688   5.398 1.00 . A A .  5 TRP NE1  1 1 
       11  5564 1 1  5 TRP O    O  -1.534   2.314   4.239 1.00 . A A .  5 TRP O    1 1 
       11  5565 1 1  6 PHE C    C  -3.347   1.851   6.820 1.00 . A A .  6 PHE C    1 1 
       11  5566 1 1  6 PHE CA   C  -1.974   2.494   6.976 1.00 . A A .  6 PHE CA   1 1 
       11  5567 1 1  6 PHE CB   C  -1.770   2.999   8.406 1.00 . A A .  6 PHE CB   1 1 
       11  5568 1 1  6 PHE CD1  C   0.672   2.762   8.803 1.00 . A A .  6 PHE CD1  1 1 
       11  5569 1 1  6 PHE CD2  C  -0.250   4.946   8.680 1.00 . A A .  6 PHE CD2  1 1 
       11  5570 1 1  6 PHE CE1  C   1.915   3.295   9.008 1.00 . A A .  6 PHE CE1  1 1 
       11  5571 1 1  6 PHE CE2  C   0.991   5.486   8.886 1.00 . A A .  6 PHE CE2  1 1 
       11  5572 1 1  6 PHE CG   C  -0.423   3.580   8.636 1.00 . A A .  6 PHE CG   1 1 
       11  5573 1 1  6 PHE CZ   C   2.075   4.657   9.049 1.00 . A A .  6 PHE CZ   1 1 
       11  5574 1 1  6 PHE H    H  -1.812   4.523   6.295 1.00 . A A .  6 PHE H    1 1 
       11  5575 1 1  6 PHE HA   H  -1.244   1.720   6.783 1.00 . A A .  6 PHE HA   1 1 
       11  5576 1 1  6 PHE HB2  H  -2.484   3.777   8.627 1.00 . A A .  6 PHE HB2  1 1 
       11  5577 1 1  6 PHE HB3  H  -1.892   2.183   9.103 1.00 . A A .  6 PHE HB3  1 1 
       11  5578 1 1  6 PHE HD1  H   0.550   1.690   8.770 1.00 . A A .  6 PHE HD1  1 1 
       11  5579 1 1  6 PHE HD2  H  -1.105   5.593   8.552 1.00 . A A .  6 PHE HD2  1 1 
       11  5580 1 1  6 PHE HE1  H   2.767   2.643   9.136 1.00 . A A .  6 PHE HE1  1 1 
       11  5581 1 1  6 PHE HE2  H   1.122   6.557   8.917 1.00 . A A .  6 PHE HE2  1 1 
       11  5582 1 1  6 PHE HZ   H   3.052   5.078   9.210 1.00 . A A .  6 PHE HZ   1 1 
       11  5583 1 1  6 PHE N    N  -1.736   3.588   6.018 1.00 . A A .  6 PHE N    1 1 
       11  5584 1 1  6 PHE O    O  -3.928   1.335   7.780 1.00 . A A .  6 PHE O    1 1 
       11  5585 1 1  7 LYS C    C  -4.722  -0.198   4.779 1.00 . A A .  7 LYS C    1 1 
       11  5586 1 1  7 LYS CA   C  -5.053   1.166   5.311 1.00 . A A .  7 LYS CA   1 1 
       11  5587 1 1  7 LYS CB   C  -5.864   1.934   4.287 1.00 . A A .  7 LYS CB   1 1 
       11  5588 1 1  7 LYS CD   C  -7.169   3.283   5.978 1.00 . A A .  7 LYS CD   1 1 
       11  5589 1 1  7 LYS CE   C  -7.640   4.667   6.410 1.00 . A A .  7 LYS CE   1 1 
       11  5590 1 1  7 LYS CG   C  -6.300   3.334   4.722 1.00 . A A .  7 LYS CG   1 1 
       11  5591 1 1  7 LYS H    H  -3.262   2.198   4.904 1.00 . A A .  7 LYS H    1 1 
       11  5592 1 1  7 LYS HA   H  -5.617   1.061   6.225 1.00 . A A .  7 LYS HA   1 1 
       11  5593 1 1  7 LYS HB2  H  -5.284   1.976   3.382 1.00 . A A .  7 LYS HB2  1 1 
       11  5594 1 1  7 LYS HB3  H  -6.743   1.348   4.081 1.00 . A A .  7 LYS HB3  1 1 
       11  5595 1 1  7 LYS HD2  H  -8.034   2.668   5.782 1.00 . A A .  7 LYS HD2  1 1 
       11  5596 1 1  7 LYS HD3  H  -6.592   2.845   6.778 1.00 . A A .  7 LYS HD3  1 1 
       11  5597 1 1  7 LYS HE2  H  -8.160   4.577   7.352 1.00 . A A .  7 LYS HE2  1 1 
       11  5598 1 1  7 LYS HE3  H  -6.775   5.301   6.541 1.00 . A A .  7 LYS HE3  1 1 
       11  5599 1 1  7 LYS HG2  H  -5.421   3.928   4.925 1.00 . A A .  7 LYS HG2  1 1 
       11  5600 1 1  7 LYS HG3  H  -6.864   3.788   3.920 1.00 . A A .  7 LYS HG3  1 1 
       11  5601 1 1  7 LYS HZ1  H  -8.116   5.384   4.486 1.00 . A A .  7 LYS HZ1  1 1 
       11  5602 1 1  7 LYS HZ2  H  -8.815   6.250   5.730 1.00 . A A .  7 LYS HZ2  1 1 
       11  5603 1 1  7 LYS HZ3  H  -9.431   4.742   5.318 1.00 . A A .  7 LYS HZ3  1 1 
       11  5604 1 1  7 LYS N    N  -3.824   1.816   5.618 1.00 . A A .  7 LYS N    1 1 
       11  5605 1 1  7 LYS NZ   N  -8.554   5.292   5.425 1.00 . A A .  7 LYS NZ   1 1 
       11  5606 1 1  7 LYS O    O  -3.706  -0.371   4.098 1.00 . A A .  7 LYS O    1 1 
       11  5607 1 1  8 SER C    C  -5.533  -2.688   3.248 1.00 . A A .  8 SER C    1 1 
       11  5608 1 1  8 SER CA   C  -5.348  -2.482   4.742 1.00 . A A .  8 SER CA   1 1 
       11  5609 1 1  8 SER CB   C  -6.366  -3.268   5.490 1.00 . A A .  8 SER CB   1 1 
       11  5610 1 1  8 SER H    H  -6.391  -0.947   5.537 1.00 . A A .  8 SER H    1 1 
       11  5611 1 1  8 SER HA   H  -4.365  -2.798   5.060 1.00 . A A .  8 SER HA   1 1 
       11  5612 1 1  8 SER HB2  H  -7.287  -3.252   4.932 1.00 . A A .  8 SER HB2  1 1 
       11  5613 1 1  8 SER HB3  H  -6.003  -4.276   5.552 1.00 . A A .  8 SER HB3  1 1 
       11  5614 1 1  8 SER HG   H  -5.626  -2.673   7.198 1.00 . A A .  8 SER HG   1 1 
       11  5615 1 1  8 SER N    N  -5.552  -1.133   5.075 1.00 . A A .  8 SER N    1 1 
       11  5616 1 1  8 SER O    O  -6.479  -2.161   2.637 1.00 . A A .  8 SER O    1 1 
       11  5617 1 1  8 SER OG   O  -6.517  -2.761   6.824 1.00 . A A .  8 SER OG   1 1 
       11  5618 1 1  9 CYS C    C  -3.867  -4.939   0.989 1.00 . A A .  9 CYS C    1 1 
       11  5619 1 1  9 CYS CA   C  -4.671  -3.705   1.268 1.00 . A A .  9 CYS CA   1 1 
       11  5620 1 1  9 CYS CB   C  -4.120  -2.512   0.509 1.00 . A A .  9 CYS CB   1 1 
       11  5621 1 1  9 CYS H    H  -3.925  -3.782   3.242 1.00 . A A .  9 CYS H    1 1 
       11  5622 1 1  9 CYS HA   H  -5.692  -3.854   0.968 1.00 . A A .  9 CYS HA   1 1 
       11  5623 1 1  9 CYS HB2  H  -4.778  -1.704   0.762 1.00 . A A .  9 CYS HB2  1 1 
       11  5624 1 1  9 CYS HB3  H  -3.125  -2.340   0.871 1.00 . A A .  9 CYS HB3  1 1 
       11  5625 1 1  9 CYS N    N  -4.643  -3.419   2.676 1.00 . A A .  9 CYS N    1 1 
       11  5626 1 1  9 CYS O    O  -3.255  -5.520   1.904 1.00 . A A .  9 CYS O    1 1 
       11  5627 1 1  9 CYS SG   S  -4.143  -2.540  -1.330 1.00 . A A .  9 CYS SG   1 1 
       11  5628 1 1 10 ASP C    C  -2.498  -6.204  -2.001 1.00 . A A . 10 ASP C    1 1 
       11  5629 1 1 10 ASP CA   C  -3.117  -6.487  -0.667 1.00 . A A . 10 ASP CA   1 1 
       11  5630 1 1 10 ASP CB   C  -3.986  -7.719  -0.789 1.00 . A A . 10 ASP CB   1 1 
       11  5631 1 1 10 ASP CG   C  -3.135  -8.953  -1.016 1.00 . A A . 10 ASP CG   1 1 
       11  5632 1 1 10 ASP H    H  -4.361  -4.785  -0.878 1.00 . A A . 10 ASP H    1 1 
       11  5633 1 1 10 ASP HA   H  -2.340  -6.670   0.056 1.00 . A A . 10 ASP HA   1 1 
       11  5634 1 1 10 ASP HB2  H  -4.568  -7.803   0.115 1.00 . A A . 10 ASP HB2  1 1 
       11  5635 1 1 10 ASP HB3  H  -4.654  -7.596  -1.628 1.00 . A A . 10 ASP HB3  1 1 
       11  5636 1 1 10 ASP N    N  -3.863  -5.336  -0.234 1.00 . A A . 10 ASP N    1 1 
       11  5637 1 1 10 ASP O    O  -3.173  -5.730  -2.870 1.00 . A A . 10 ASP O    1 1 
       11  5638 1 1 10 ASP OD1  O  -2.820  -9.303  -2.188 1.00 . A A . 10 ASP OD1  1 1 
       11  5639 1 1 10 ASP OD2  O  -2.715  -9.581  -0.022 1.00 . A A . 10 ASP OD2  1 1 
       11  5640 1 1 11 PRO C    C  -1.159  -6.809  -4.700 1.00 . A A . 11 PRO C    1 1 
       11  5641 1 1 11 PRO CA   C  -0.472  -6.261  -3.436 1.00 . A A . 11 PRO CA   1 1 
       11  5642 1 1 11 PRO CB   C   0.860  -6.989  -3.211 1.00 . A A . 11 PRO CB   1 1 
       11  5643 1 1 11 PRO CD   C  -0.323  -7.005  -1.146 1.00 . A A . 11 PRO CD   1 1 
       11  5644 1 1 11 PRO CG   C   0.714  -7.710  -1.926 1.00 . A A . 11 PRO CG   1 1 
       11  5645 1 1 11 PRO HA   H  -0.280  -5.211  -3.586 1.00 . A A . 11 PRO HA   1 1 
       11  5646 1 1 11 PRO HB2  H   1.026  -7.706  -4.001 1.00 . A A . 11 PRO HB2  1 1 
       11  5647 1 1 11 PRO HB3  H   1.676  -6.285  -3.159 1.00 . A A . 11 PRO HB3  1 1 
       11  5648 1 1 11 PRO HD2  H  -0.825  -7.716  -0.506 1.00 . A A . 11 PRO HD2  1 1 
       11  5649 1 1 11 PRO HD3  H   0.111  -6.204  -0.565 1.00 . A A . 11 PRO HD3  1 1 
       11  5650 1 1 11 PRO HG2  H   0.403  -8.733  -2.079 1.00 . A A . 11 PRO HG2  1 1 
       11  5651 1 1 11 PRO HG3  H   1.655  -7.656  -1.402 1.00 . A A . 11 PRO HG3  1 1 
       11  5652 1 1 11 PRO N    N  -1.210  -6.492  -2.176 1.00 . A A . 11 PRO N    1 1 
       11  5653 1 1 11 PRO O    O  -0.987  -6.267  -5.802 1.00 . A A . 11 PRO O    1 1 
       11  5654 1 1 12 LYS C    C  -3.976  -7.831  -5.903 1.00 . A A . 12 LYS C    1 1 
       11  5655 1 1 12 LYS CA   C  -2.598  -8.443  -5.703 1.00 . A A . 12 LYS CA   1 1 
       11  5656 1 1 12 LYS CB   C  -2.673  -9.963  -5.583 1.00 . A A . 12 LYS CB   1 1 
       11  5657 1 1 12 LYS CD   C  -1.367 -12.143  -5.455 1.00 . A A . 12 LYS CD   1 1 
       11  5658 1 1 12 LYS CE   C  -1.939 -12.737  -6.726 1.00 . A A . 12 LYS CE   1 1 
       11  5659 1 1 12 LYS CG   C  -1.302 -10.618  -5.507 1.00 . A A . 12 LYS CG   1 1 
       11  5660 1 1 12 LYS H    H  -2.062  -8.233  -3.655 1.00 . A A . 12 LYS H    1 1 
       11  5661 1 1 12 LYS HA   H  -2.003  -8.194  -6.568 1.00 . A A . 12 LYS HA   1 1 
       11  5662 1 1 12 LYS HB2  H  -3.226 -10.202  -4.688 1.00 . A A . 12 LYS HB2  1 1 
       11  5663 1 1 12 LYS HB3  H  -3.197 -10.354  -6.443 1.00 . A A . 12 LYS HB3  1 1 
       11  5664 1 1 12 LYS HD2  H  -0.372 -12.536  -5.323 1.00 . A A . 12 LYS HD2  1 1 
       11  5665 1 1 12 LYS HD3  H  -1.985 -12.436  -4.621 1.00 . A A . 12 LYS HD3  1 1 
       11  5666 1 1 12 LYS HE2  H  -2.981 -12.464  -6.803 1.00 . A A . 12 LYS HE2  1 1 
       11  5667 1 1 12 LYS HE3  H  -1.398 -12.342  -7.572 1.00 . A A . 12 LYS HE3  1 1 
       11  5668 1 1 12 LYS HG2  H  -0.726 -10.329  -6.373 1.00 . A A . 12 LYS HG2  1 1 
       11  5669 1 1 12 LYS HG3  H  -0.805 -10.258  -4.618 1.00 . A A . 12 LYS HG3  1 1 
       11  5670 1 1 12 LYS HZ1  H  -0.836 -14.497  -6.715 1.00 . A A . 12 LYS HZ1  1 1 
       11  5671 1 1 12 LYS HZ2  H  -2.281 -14.587  -7.592 1.00 . A A . 12 LYS HZ2  1 1 
       11  5672 1 1 12 LYS HZ3  H  -2.316 -14.617  -5.902 1.00 . A A . 12 LYS HZ3  1 1 
       11  5673 1 1 12 LYS N    N  -1.931  -7.860  -4.557 1.00 . A A . 12 LYS N    1 1 
       11  5674 1 1 12 LYS NZ   N  -1.836 -14.210  -6.730 1.00 . A A . 12 LYS NZ   1 1 
       11  5675 1 1 12 LYS O    O  -4.651  -8.096  -6.903 1.00 . A A . 12 LYS O    1 1 
       11  5676 1 1 13 ASN C    C  -5.390  -4.867  -4.592 1.00 . A A . 13 ASN C    1 1 
       11  5677 1 1 13 ASN CA   C  -5.648  -6.309  -5.017 1.00 . A A . 13 ASN CA   1 1 
       11  5678 1 1 13 ASN CB   C  -6.607  -7.027  -4.051 1.00 . A A . 13 ASN CB   1 1 
       11  5679 1 1 13 ASN CG   C  -8.074  -6.594  -4.187 1.00 . A A . 13 ASN CG   1 1 
       11  5680 1 1 13 ASN H    H  -3.774  -6.787  -4.217 1.00 . A A . 13 ASN H    1 1 
       11  5681 1 1 13 ASN HA   H  -6.030  -6.331  -6.025 1.00 . A A . 13 ASN HA   1 1 
       11  5682 1 1 13 ASN HB2  H  -6.511  -8.087  -4.228 1.00 . A A . 13 ASN HB2  1 1 
       11  5683 1 1 13 ASN HB3  H  -6.278  -6.827  -3.042 1.00 . A A . 13 ASN HB3  1 1 
       11  5684 1 1 13 ASN HD21 H  -8.372  -7.948  -5.587 1.00 . A A . 13 ASN HD21 1 1 
       11  5685 1 1 13 ASN HD22 H  -9.736  -6.980  -5.203 1.00 . A A . 13 ASN HD22 1 1 
       11  5686 1 1 13 ASN N    N  -4.364  -6.991  -4.982 1.00 . A A . 13 ASN N    1 1 
       11  5687 1 1 13 ASN ND2  N  -8.798  -7.230  -5.067 1.00 . A A . 13 ASN ND2  1 1 
       11  5688 1 1 13 ASN O    O  -6.099  -4.284  -3.777 1.00 . A A . 13 ASN O    1 1 
       11  5689 1 1 13 ASN OD1  O  -8.544  -5.689  -3.495 1.00 . A A . 13 ASN OD1  1 1 
       11  5690 1 1 14 ASP C    C  -4.874  -1.902  -5.096 1.00 . A A . 14 ASP C    1 1 
       11  5691 1 1 14 ASP CA   C  -3.841  -2.977  -4.819 1.00 . A A . 14 ASP CA   1 1 
       11  5692 1 1 14 ASP CB   C  -2.530  -2.668  -5.554 1.00 . A A . 14 ASP CB   1 1 
       11  5693 1 1 14 ASP CG   C  -1.923  -1.316  -5.198 1.00 . A A . 14 ASP CG   1 1 
       11  5694 1 1 14 ASP H    H  -3.871  -4.855  -5.838 1.00 . A A . 14 ASP H    1 1 
       11  5695 1 1 14 ASP HA   H  -3.641  -2.978  -3.758 1.00 . A A . 14 ASP HA   1 1 
       11  5696 1 1 14 ASP HB2  H  -1.810  -3.430  -5.300 1.00 . A A . 14 ASP HB2  1 1 
       11  5697 1 1 14 ASP HB3  H  -2.729  -2.687  -6.616 1.00 . A A . 14 ASP HB3  1 1 
       11  5698 1 1 14 ASP N    N  -4.333  -4.319  -5.161 1.00 . A A . 14 ASP N    1 1 
       11  5699 1 1 14 ASP O    O  -5.521  -1.886  -6.149 1.00 . A A . 14 ASP O    1 1 
       11  5700 1 1 14 ASP OD1  O  -0.928  -1.269  -4.443 1.00 . A A . 14 ASP OD1  1 1 
       11  5701 1 1 14 ASP OD2  O  -2.410  -0.279  -5.717 1.00 . A A . 14 ASP OD2  1 1 
       11  5702 1 1 15 LYS C    C  -5.272   1.367  -3.891 1.00 . A A . 15 LYS C    1 1 
       11  5703 1 1 15 LYS CA   C  -5.987   0.047  -4.174 1.00 . A A . 15 LYS CA   1 1 
       11  5704 1 1 15 LYS CB   C  -7.009  -0.180  -3.078 1.00 . A A . 15 LYS CB   1 1 
       11  5705 1 1 15 LYS CD   C  -8.795  -1.566  -2.045 1.00 . A A . 15 LYS CD   1 1 
       11  5706 1 1 15 LYS CE   C  -9.758  -2.718  -2.228 1.00 . A A . 15 LYS CE   1 1 
       11  5707 1 1 15 LYS CG   C  -7.886  -1.401  -3.246 1.00 . A A . 15 LYS CG   1 1 
       11  5708 1 1 15 LYS H    H  -4.498  -1.159  -3.326 1.00 . A A . 15 LYS H    1 1 
       11  5709 1 1 15 LYS HA   H  -6.492   0.070  -5.127 1.00 . A A . 15 LYS HA   1 1 
       11  5710 1 1 15 LYS HB2  H  -6.475  -0.282  -2.145 1.00 . A A . 15 LYS HB2  1 1 
       11  5711 1 1 15 LYS HB3  H  -7.625   0.698  -3.024 1.00 . A A . 15 LYS HB3  1 1 
       11  5712 1 1 15 LYS HD2  H  -8.185  -1.756  -1.173 1.00 . A A . 15 LYS HD2  1 1 
       11  5713 1 1 15 LYS HD3  H  -9.351  -0.653  -1.901 1.00 . A A . 15 LYS HD3  1 1 
       11  5714 1 1 15 LYS HE2  H -10.364  -2.526  -3.101 1.00 . A A . 15 LYS HE2  1 1 
       11  5715 1 1 15 LYS HE3  H  -9.198  -3.630  -2.376 1.00 . A A . 15 LYS HE3  1 1 
       11  5716 1 1 15 LYS HG2  H  -8.488  -1.286  -4.136 1.00 . A A . 15 LYS HG2  1 1 
       11  5717 1 1 15 LYS HG3  H  -7.261  -2.277  -3.341 1.00 . A A . 15 LYS HG3  1 1 
       11  5718 1 1 15 LYS HZ1  H -10.112  -3.046  -0.197 1.00 . A A . 15 LYS HZ1  1 1 
       11  5719 1 1 15 LYS HZ2  H -11.254  -3.716  -1.198 1.00 . A A . 15 LYS HZ2  1 1 
       11  5720 1 1 15 LYS HZ3  H -11.264  -2.052  -0.928 1.00 . A A . 15 LYS HZ3  1 1 
       11  5721 1 1 15 LYS N    N  -5.038  -1.042  -4.134 1.00 . A A . 15 LYS N    1 1 
       11  5722 1 1 15 LYS NZ   N -10.650  -2.880  -1.068 1.00 . A A . 15 LYS NZ   1 1 
       11  5723 1 1 15 LYS O    O  -5.873   2.338  -3.427 1.00 . A A . 15 LYS O    1 1 
       11  5724 1 1 16 CYS C    C  -3.213   3.683  -4.852 1.00 . A A . 16 CYS C    1 1 
       11  5725 1 1 16 CYS CA   C  -3.219   2.560  -3.834 1.00 . A A . 16 CYS CA   1 1 
       11  5726 1 1 16 CYS CB   C  -1.824   2.130  -3.496 1.00 . A A . 16 CYS CB   1 1 
       11  5727 1 1 16 CYS H    H  -3.595   0.672  -4.678 1.00 . A A . 16 CYS H    1 1 
       11  5728 1 1 16 CYS HA   H  -3.650   2.958  -2.927 1.00 . A A . 16 CYS HA   1 1 
       11  5729 1 1 16 CYS HB2  H  -1.464   1.473  -4.275 1.00 . A A . 16 CYS HB2  1 1 
       11  5730 1 1 16 CYS HB3  H  -1.184   2.996  -3.427 1.00 . A A . 16 CYS HB3  1 1 
       11  5731 1 1 16 CYS N    N  -4.018   1.417  -4.187 1.00 . A A . 16 CYS N    1 1 
       11  5732 1 1 16 CYS O    O  -3.475   3.483  -6.050 1.00 . A A . 16 CYS O    1 1 
       11  5733 1 1 16 CYS SG   S  -1.740   1.246  -1.929 1.00 . A A . 16 CYS SG   1 1 
       11  5734 1 1 17 CYS C    C  -1.385   6.175  -5.674 1.00 . A A . 17 CYS C    1 1 
       11  5735 1 1 17 CYS CA   C  -2.814   6.044  -5.171 1.00 . A A . 17 CYS CA   1 1 
       11  5736 1 1 17 CYS CB   C  -3.238   7.313  -4.399 1.00 . A A . 17 CYS CB   1 1 
       11  5737 1 1 17 CYS H    H  -2.786   4.978  -3.391 1.00 . A A . 17 CYS H    1 1 
       11  5738 1 1 17 CYS HA   H  -3.469   5.919  -6.020 1.00 . A A . 17 CYS HA   1 1 
       11  5739 1 1 17 CYS HB2  H  -3.360   7.070  -3.358 1.00 . A A . 17 CYS HB2  1 1 
       11  5740 1 1 17 CYS HB3  H  -2.445   8.041  -4.485 1.00 . A A . 17 CYS HB3  1 1 
       11  5741 1 1 17 CYS N    N  -2.938   4.874  -4.353 1.00 . A A . 17 CYS N    1 1 
       11  5742 1 1 17 CYS O    O  -0.562   5.256  -5.517 1.00 . A A . 17 CYS O    1 1 
       11  5743 1 1 17 CYS SG   S  -4.790   8.104  -4.999 1.00 . A A . 17 CYS SG   1 1 
       11  5744 1 1 18 LYS C    C   1.297   7.575  -5.883 1.00 . A A . 18 LYS C    1 1 
       11  5745 1 1 18 LYS CA   C   0.140   7.601  -6.876 1.00 . A A . 18 LYS CA   1 1 
       11  5746 1 1 18 LYS CB   C   0.049   8.970  -7.536 1.00 . A A . 18 LYS CB   1 1 
       11  5747 1 1 18 LYS CD   C   1.109  10.671  -9.035 1.00 . A A . 18 LYS CD   1 1 
       11  5748 1 1 18 LYS CE   C   1.053  11.843  -8.065 1.00 . A A . 18 LYS CE   1 1 
       11  5749 1 1 18 LYS CG   C   1.266   9.335  -8.331 1.00 . A A . 18 LYS CG   1 1 
       11  5750 1 1 18 LYS H    H  -1.821   7.975  -6.256 1.00 . A A . 18 LYS H    1 1 
       11  5751 1 1 18 LYS HA   H   0.324   6.875  -7.655 1.00 . A A . 18 LYS HA   1 1 
       11  5752 1 1 18 LYS HB2  H  -0.801   8.981  -8.203 1.00 . A A . 18 LYS HB2  1 1 
       11  5753 1 1 18 LYS HB3  H  -0.094   9.712  -6.767 1.00 . A A . 18 LYS HB3  1 1 
       11  5754 1 1 18 LYS HD2  H   1.940  10.811  -9.706 1.00 . A A . 18 LYS HD2  1 1 
       11  5755 1 1 18 LYS HD3  H   0.190  10.638  -9.601 1.00 . A A . 18 LYS HD3  1 1 
       11  5756 1 1 18 LYS HE2  H   0.251  11.684  -7.360 1.00 . A A . 18 LYS HE2  1 1 
       11  5757 1 1 18 LYS HE3  H   1.991  11.902  -7.533 1.00 . A A . 18 LYS HE3  1 1 
       11  5758 1 1 18 LYS HG2  H   2.095   9.372  -7.641 1.00 . A A . 18 LYS HG2  1 1 
       11  5759 1 1 18 LYS HG3  H   1.416   8.547  -9.053 1.00 . A A . 18 LYS HG3  1 1 
       11  5760 1 1 18 LYS HZ1  H   1.521  13.249  -9.525 1.00 . A A . 18 LYS HZ1  1 1 
       11  5761 1 1 18 LYS HZ2  H   0.928  13.917  -8.118 1.00 . A A . 18 LYS HZ2  1 1 
       11  5762 1 1 18 LYS HZ3  H  -0.131  13.153  -9.194 1.00 . A A . 18 LYS HZ3  1 1 
       11  5763 1 1 18 LYS N    N  -1.113   7.298  -6.253 1.00 . A A . 18 LYS N    1 1 
       11  5764 1 1 18 LYS NZ   N   0.820  13.116  -8.770 1.00 . A A . 18 LYS NZ   1 1 
       11  5765 1 1 18 LYS O    O   1.231   8.210  -4.830 1.00 . A A . 18 LYS O    1 1 
       11  5766 1 1 19 ASN C    C   3.406   5.882  -4.202 1.00 . A A . 19 ASN C    1 1 
       11  5767 1 1 19 ASN CA   C   3.598   6.687  -5.479 1.00 . A A . 19 ASN CA   1 1 
       11  5768 1 1 19 ASN CB   C   4.212   8.058  -5.191 1.00 . A A . 19 ASN CB   1 1 
       11  5769 1 1 19 ASN CG   C   5.699   7.984  -4.857 1.00 . A A . 19 ASN CG   1 1 
       11  5770 1 1 19 ASN H    H   2.230   6.278  -7.055 1.00 . A A . 19 ASN H    1 1 
       11  5771 1 1 19 ASN HA   H   4.270   6.126  -6.111 1.00 . A A . 19 ASN HA   1 1 
       11  5772 1 1 19 ASN HB2  H   4.058   8.648  -6.080 1.00 . A A . 19 ASN HB2  1 1 
       11  5773 1 1 19 ASN HB3  H   3.681   8.515  -4.368 1.00 . A A . 19 ASN HB3  1 1 
       11  5774 1 1 19 ASN HD21 H   5.559   9.592  -3.729 1.00 . A A . 19 ASN HD21 1 1 
       11  5775 1 1 19 ASN HD22 H   7.127   8.881  -3.821 1.00 . A A . 19 ASN HD22 1 1 
       11  5776 1 1 19 ASN N    N   2.325   6.808  -6.234 1.00 . A A . 19 ASN N    1 1 
       11  5777 1 1 19 ASN ND2  N   6.176   8.907  -4.063 1.00 . A A . 19 ASN ND2  1 1 
       11  5778 1 1 19 ASN O    O   4.171   5.970  -3.248 1.00 . A A . 19 ASN O    1 1 
       11  5779 1 1 19 ASN OD1  O   6.419   7.103  -5.348 1.00 . A A . 19 ASN OD1  1 1 
       11  5780 1 1 20 TYR C    C   1.804   2.824  -3.773 1.00 . A A . 20 TYR C    1 1 
       11  5781 1 1 20 TYR CA   C   2.089   4.168  -3.156 1.00 . A A . 20 TYR CA   1 1 
       11  5782 1 1 20 TYR CB   C   0.845   4.579  -2.383 1.00 . A A . 20 TYR CB   1 1 
       11  5783 1 1 20 TYR CD1  C   0.701   7.060  -2.051 1.00 . A A . 20 TYR CD1  1 1 
       11  5784 1 1 20 TYR CD2  C   1.269   5.714  -0.183 1.00 . A A . 20 TYR CD2  1 1 
       11  5785 1 1 20 TYR CE1  C   0.769   8.181  -1.272 1.00 . A A . 20 TYR CE1  1 1 
       11  5786 1 1 20 TYR CE2  C   1.343   6.834   0.608 1.00 . A A . 20 TYR CE2  1 1 
       11  5787 1 1 20 TYR CG   C   0.952   5.810  -1.529 1.00 . A A . 20 TYR CG   1 1 
       11  5788 1 1 20 TYR CZ   C   1.090   8.065   0.053 1.00 . A A . 20 TYR CZ   1 1 
       11  5789 1 1 20 TYR H    H   1.760   5.163  -4.956 1.00 . A A . 20 TYR H    1 1 
       11  5790 1 1 20 TYR HA   H   2.927   4.107  -2.478 1.00 . A A . 20 TYR HA   1 1 
       11  5791 1 1 20 TYR HB2  H   0.052   4.738  -3.096 1.00 . A A . 20 TYR HB2  1 1 
       11  5792 1 1 20 TYR HB3  H   0.569   3.744  -1.761 1.00 . A A . 20 TYR HB3  1 1 
       11  5793 1 1 20 TYR HD1  H   0.453   7.154  -3.099 1.00 . A A . 20 TYR HD1  1 1 
       11  5794 1 1 20 TYR HD2  H   1.465   4.743   0.247 1.00 . A A . 20 TYR HD2  1 1 
       11  5795 1 1 20 TYR HE1  H   0.564   9.147  -1.705 1.00 . A A . 20 TYR HE1  1 1 
       11  5796 1 1 20 TYR HE2  H   1.595   6.732   1.654 1.00 . A A . 20 TYR HE2  1 1 
       11  5797 1 1 20 TYR HH   H   0.408   9.741   0.541 1.00 . A A . 20 TYR HH   1 1 
       11  5798 1 1 20 TYR N    N   2.381   5.099  -4.205 1.00 . A A . 20 TYR N    1 1 
       11  5799 1 1 20 TYR O    O   1.636   2.719  -4.992 1.00 . A A . 20 TYR O    1 1 
       11  5800 1 1 20 TYR OH   O   1.149   9.186   0.823 1.00 . A A . 20 TYR OH   1 1 
       11  5801 1 1 21 THR C    C   1.360  -0.360  -2.064 1.00 . A A . 21 THR C    1 1 
       11  5802 1 1 21 THR CA   C   1.367   0.493  -3.299 1.00 . A A . 21 THR CA   1 1 
       11  5803 1 1 21 THR CB   C   2.196  -0.138  -4.438 1.00 . A A . 21 THR CB   1 1 
       11  5804 1 1 21 THR CG2  C   3.690  -0.196  -4.137 1.00 . A A . 21 THR CG2  1 1 
       11  5805 1 1 21 THR H    H   2.067   1.964  -2.024 1.00 . A A . 21 THR H    1 1 
       11  5806 1 1 21 THR HA   H   0.337   0.577  -3.616 1.00 . A A . 21 THR HA   1 1 
       11  5807 1 1 21 THR HB   H   2.011   0.547  -5.241 1.00 . A A . 21 THR HB   1 1 
       11  5808 1 1 21 THR HG1  H   0.713  -1.384  -4.721 1.00 . A A . 21 THR HG1  1 1 
       11  5809 1 1 21 THR HG21 H   4.209  -0.664  -4.961 1.00 . A A . 21 THR HG21 1 1 
       11  5810 1 1 21 THR HG22 H   3.849  -0.765  -3.236 1.00 . A A . 21 THR HG22 1 1 
       11  5811 1 1 21 THR HG23 H   4.066   0.807  -3.996 1.00 . A A . 21 THR HG23 1 1 
       11  5812 1 1 21 THR N    N   1.774   1.821  -2.949 1.00 . A A . 21 THR N    1 1 
       11  5813 1 1 21 THR O    O   2.217  -0.221  -1.185 1.00 . A A . 21 THR O    1 1 
       11  5814 1 1 21 THR OG1  O   1.686  -1.444  -4.794 1.00 . A A . 21 THR OG1  1 1 
       11  5815 1 1 22 CYS C    C   1.087  -3.193  -0.755 1.00 . A A . 22 CYS C    1 1 
       11  5816 1 1 22 CYS CA   C   0.222  -1.955  -0.800 1.00 . A A . 22 CYS CA   1 1 
       11  5817 1 1 22 CYS CB   C  -1.239  -2.210  -0.519 1.00 . A A . 22 CYS CB   1 1 
       11  5818 1 1 22 CYS H    H  -0.225  -1.310  -2.720 1.00 . A A . 22 CYS H    1 1 
       11  5819 1 1 22 CYS HA   H   0.597  -1.331  -0.004 1.00 . A A . 22 CYS HA   1 1 
       11  5820 1 1 22 CYS HB2  H  -1.252  -2.946   0.263 1.00 . A A . 22 CYS HB2  1 1 
       11  5821 1 1 22 CYS HB3  H  -1.710  -1.297  -0.187 1.00 . A A . 22 CYS HB3  1 1 
       11  5822 1 1 22 CYS N    N   0.397  -1.194  -1.964 1.00 . A A . 22 CYS N    1 1 
       11  5823 1 1 22 CYS O    O   1.107  -4.006  -1.672 1.00 . A A . 22 CYS O    1 1 
       11  5824 1 1 22 CYS SG   S  -2.211  -2.909  -1.869 1.00 . A A . 22 CYS SG   1 1 
       11  5825 1 1 23 SER C    C   2.090  -5.610   1.098 1.00 . A A . 23 SER C    1 1 
       11  5826 1 1 23 SER CA   C   2.782  -4.355   0.530 1.00 . A A . 23 SER CA   1 1 
       11  5827 1 1 23 SER CB   C   3.871  -3.819   1.490 1.00 . A A . 23 SER CB   1 1 
       11  5828 1 1 23 SER H    H   1.681  -2.603   1.001 1.00 . A A . 23 SER H    1 1 
       11  5829 1 1 23 SER HA   H   3.244  -4.598  -0.415 1.00 . A A . 23 SER HA   1 1 
       11  5830 1 1 23 SER HB2  H   4.432  -3.039   0.996 1.00 . A A . 23 SER HB2  1 1 
       11  5831 1 1 23 SER HB3  H   3.380  -3.391   2.349 1.00 . A A . 23 SER HB3  1 1 
       11  5832 1 1 23 SER HG   H   5.452  -4.364   2.471 1.00 . A A . 23 SER HG   1 1 
       11  5833 1 1 23 SER N    N   1.822  -3.293   0.312 1.00 . A A . 23 SER N    1 1 
       11  5834 1 1 23 SER O    O   0.932  -5.566   1.491 1.00 . A A . 23 SER O    1 1 
       11  5835 1 1 23 SER OG   O   4.786  -4.822   1.929 1.00 . A A . 23 SER OG   1 1 
       11  5836 1 1 24 ARG C    C   2.989  -8.183   3.024 1.00 . A A . 24 ARG C    1 1 
       11  5837 1 1 24 ARG CA   C   2.305  -7.968   1.687 1.00 . A A . 24 ARG CA   1 1 
       11  5838 1 1 24 ARG CB   C   2.620  -9.126   0.765 1.00 . A A . 24 ARG CB   1 1 
       11  5839 1 1 24 ARG CD   C   0.610 -10.621   1.325 1.00 . A A . 24 ARG CD   1 1 
       11  5840 1 1 24 ARG CG   C   2.142 -10.502   1.224 1.00 . A A . 24 ARG CG   1 1 
       11  5841 1 1 24 ARG CZ   C   0.062 -11.262  -1.060 1.00 . A A . 24 ARG CZ   1 1 
       11  5842 1 1 24 ARG H    H   3.687  -6.708   0.686 1.00 . A A . 24 ARG H    1 1 
       11  5843 1 1 24 ARG HA   H   1.237  -7.885   1.819 1.00 . A A . 24 ARG HA   1 1 
       11  5844 1 1 24 ARG HB2  H   2.183  -8.917  -0.194 1.00 . A A . 24 ARG HB2  1 1 
       11  5845 1 1 24 ARG HB3  H   3.695  -9.133   0.696 1.00 . A A . 24 ARG HB3  1 1 
       11  5846 1 1 24 ARG HD2  H   0.345 -11.569   1.762 1.00 . A A . 24 ARG HD2  1 1 
       11  5847 1 1 24 ARG HD3  H   0.274  -9.815   1.961 1.00 . A A . 24 ARG HD3  1 1 
       11  5848 1 1 24 ARG HE   H  -0.818  -9.809   0.012 1.00 . A A . 24 ARG HE   1 1 
       11  5849 1 1 24 ARG HG2  H   2.497 -11.241   0.522 1.00 . A A . 24 ARG HG2  1 1 
       11  5850 1 1 24 ARG HG3  H   2.572 -10.701   2.194 1.00 . A A . 24 ARG HG3  1 1 
       11  5851 1 1 24 ARG HH11 H   1.456 -12.537  -0.254 1.00 . A A . 24 ARG HH11 1 1 
       11  5852 1 1 24 ARG HH12 H   1.058 -12.840  -1.881 1.00 . A A . 24 ARG HH12 1 1 
       11  5853 1 1 24 ARG HH21 H  -1.399 -10.324  -2.165 1.00 . A A . 24 ARG HH21 1 1 
       11  5854 1 1 24 ARG HH22 H  -0.517 -11.568  -2.968 1.00 . A A . 24 ARG HH22 1 1 
       11  5855 1 1 24 ARG N    N   2.797  -6.722   1.104 1.00 . A A . 24 ARG N    1 1 
       11  5856 1 1 24 ARG NE   N  -0.112 -10.499   0.037 1.00 . A A . 24 ARG NE   1 1 
       11  5857 1 1 24 ARG NH1  N   0.915 -12.280  -1.060 1.00 . A A . 24 ARG NH1  1 1 
       11  5858 1 1 24 ARG NH2  N  -0.683 -11.037  -2.133 1.00 . A A . 24 ARG NH2  1 1 
       11  5859 1 1 24 ARG O    O   2.493  -8.892   3.891 1.00 . A A . 24 ARG O    1 1 
       11  5860 1 1 25 ARG C    C   4.172  -6.720   5.411 1.00 . A A . 25 ARG C    1 1 
       11  5861 1 1 25 ARG CA   C   4.855  -7.630   4.421 1.00 . A A . 25 ARG CA   1 1 
       11  5862 1 1 25 ARG CB   C   6.263  -7.107   4.217 1.00 . A A . 25 ARG CB   1 1 
       11  5863 1 1 25 ARG CD   C   8.360  -6.413   5.374 1.00 . A A . 25 ARG CD   1 1 
       11  5864 1 1 25 ARG CG   C   7.130  -7.288   5.419 1.00 . A A . 25 ARG CG   1 1 
       11  5865 1 1 25 ARG CZ   C   8.782  -4.119   6.246 1.00 . A A . 25 ARG CZ   1 1 
       11  5866 1 1 25 ARG H    H   4.509  -7.018   2.459 1.00 . A A . 25 ARG H    1 1 
       11  5867 1 1 25 ARG HA   H   4.891  -8.648   4.778 1.00 . A A . 25 ARG HA   1 1 
       11  5868 1 1 25 ARG HB2  H   6.719  -7.636   3.396 1.00 . A A . 25 ARG HB2  1 1 
       11  5869 1 1 25 ARG HB3  H   6.219  -6.053   3.989 1.00 . A A . 25 ARG HB3  1 1 
       11  5870 1 1 25 ARG HD2  H   9.028  -6.720   6.164 1.00 . A A . 25 ARG HD2  1 1 
       11  5871 1 1 25 ARG HD3  H   8.847  -6.535   4.419 1.00 . A A . 25 ARG HD3  1 1 
       11  5872 1 1 25 ARG HE   H   7.154  -4.689   5.191 1.00 . A A . 25 ARG HE   1 1 
       11  5873 1 1 25 ARG HG2  H   6.538  -7.040   6.287 1.00 . A A . 25 ARG HG2  1 1 
       11  5874 1 1 25 ARG HG3  H   7.418  -8.326   5.440 1.00 . A A . 25 ARG HG3  1 1 
       11  5875 1 1 25 ARG HH11 H  10.402  -5.357   6.401 1.00 . A A . 25 ARG HH11 1 1 
       11  5876 1 1 25 ARG HH12 H  10.582  -3.839   7.161 1.00 . A A . 25 ARG HH12 1 1 
       11  5877 1 1 25 ARG HH21 H   7.411  -2.592   6.223 1.00 . A A . 25 ARG HH21 1 1 
       11  5878 1 1 25 ARG HH22 H   8.882  -2.230   7.019 1.00 . A A . 25 ARG HH22 1 1 
       11  5879 1 1 25 ARG N    N   4.129  -7.554   3.187 1.00 . A A . 25 ARG N    1 1 
       11  5880 1 1 25 ARG NE   N   8.022  -4.987   5.561 1.00 . A A . 25 ARG NE   1 1 
       11  5881 1 1 25 ARG NH1  N  10.006  -4.461   6.621 1.00 . A A . 25 ARG NH1  1 1 
       11  5882 1 1 25 ARG NH2  N   8.331  -2.901   6.514 1.00 . A A . 25 ARG NH2  1 1 
       11  5883 1 1 25 ARG O    O   3.890  -7.082   6.558 1.00 . A A . 25 ARG O    1 1 
       11  5884 1 1 26 ASP C    C   1.828  -4.554   5.609 1.00 . A A . 26 ASP C    1 1 
       11  5885 1 1 26 ASP CA   C   3.348  -4.478   5.704 1.00 . A A . 26 ASP CA   1 1 
       11  5886 1 1 26 ASP CB   C   3.810  -3.121   5.134 1.00 . A A . 26 ASP CB   1 1 
       11  5887 1 1 26 ASP CG   C   5.332  -2.974   4.939 1.00 . A A . 26 ASP CG   1 1 
       11  5888 1 1 26 ASP H    H   4.184  -5.316   4.016 1.00 . A A . 26 ASP H    1 1 
       11  5889 1 1 26 ASP HA   H   3.673  -4.550   6.730 1.00 . A A . 26 ASP HA   1 1 
       11  5890 1 1 26 ASP HB2  H   3.297  -2.913   4.209 1.00 . A A . 26 ASP HB2  1 1 
       11  5891 1 1 26 ASP HB3  H   3.496  -2.376   5.844 1.00 . A A . 26 ASP HB3  1 1 
       11  5892 1 1 26 ASP N    N   3.924  -5.530   4.937 1.00 . A A . 26 ASP N    1 1 
       11  5893 1 1 26 ASP O    O   1.134  -4.147   6.514 1.00 . A A . 26 ASP O    1 1 
       11  5894 1 1 26 ASP OD1  O   5.960  -2.133   5.606 1.00 . A A . 26 ASP OD1  1 1 
       11  5895 1 1 26 ASP OD2  O   5.932  -3.699   4.089 1.00 . A A . 26 ASP OD2  1 1 
       11  5896 1 1 27 ARG C    C  -0.891  -3.881   4.201 1.00 . A A . 27 ARG C    1 1 
       11  5897 1 1 27 ARG CA   C  -0.102  -5.199   4.143 1.00 . A A . 27 ARG CA   1 1 
       11  5898 1 1 27 ARG CB   C  -0.807  -6.330   4.843 1.00 . A A . 27 ARG CB   1 1 
       11  5899 1 1 27 ARG CD   C  -1.068  -8.824   4.738 1.00 . A A . 27 ARG CD   1 1 
       11  5900 1 1 27 ARG CG   C  -0.114  -7.658   4.664 1.00 . A A . 27 ARG CG   1 1 
       11  5901 1 1 27 ARG CZ   C  -3.220  -9.228   3.542 1.00 . A A . 27 ARG CZ   1 1 
       11  5902 1 1 27 ARG H    H   1.906  -5.540   3.819 1.00 . A A . 27 ARG H    1 1 
       11  5903 1 1 27 ARG HA   H  -0.088  -5.432   3.088 1.00 . A A . 27 ARG HA   1 1 
       11  5904 1 1 27 ARG HB2  H  -0.912  -6.113   5.895 1.00 . A A . 27 ARG HB2  1 1 
       11  5905 1 1 27 ARG HB3  H  -1.770  -6.401   4.371 1.00 . A A . 27 ARG HB3  1 1 
       11  5906 1 1 27 ARG HD2  H  -0.497  -9.734   4.846 1.00 . A A . 27 ARG HD2  1 1 
       11  5907 1 1 27 ARG HD3  H  -1.704  -8.696   5.600 1.00 . A A . 27 ARG HD3  1 1 
       11  5908 1 1 27 ARG HE   H  -1.446  -8.810   2.675 1.00 . A A . 27 ARG HE   1 1 
       11  5909 1 1 27 ARG HG2  H   0.366  -7.670   3.697 1.00 . A A . 27 ARG HG2  1 1 
       11  5910 1 1 27 ARG HG3  H   0.637  -7.764   5.433 1.00 . A A . 27 ARG HG3  1 1 
       11  5911 1 1 27 ARG HH11 H  -3.439  -9.119   5.578 1.00 . A A . 27 ARG HH11 1 1 
       11  5912 1 1 27 ARG HH12 H  -4.857  -9.507   4.743 1.00 . A A . 27 ARG HH12 1 1 
       11  5913 1 1 27 ARG HH21 H  -3.408  -9.409   1.497 1.00 . A A . 27 ARG HH21 1 1 
       11  5914 1 1 27 ARG HH22 H  -4.844  -9.650   2.380 1.00 . A A . 27 ARG HH22 1 1 
       11  5915 1 1 27 ARG N    N   1.329  -5.105   4.481 1.00 . A A . 27 ARG N    1 1 
       11  5916 1 1 27 ARG NE   N  -1.915  -8.928   3.530 1.00 . A A . 27 ARG NE   1 1 
       11  5917 1 1 27 ARG NH1  N  -3.879  -9.289   4.693 1.00 . A A . 27 ARG NH1  1 1 
       11  5918 1 1 27 ARG NH2  N  -3.863  -9.447   2.399 1.00 . A A . 27 ARG NH2  1 1 
       11  5919 1 1 27 ARG O    O  -2.129  -3.875   4.194 1.00 . A A . 27 ARG O    1 1 
       11  5920 1 1 28 TRP C    C  -0.380  -0.870   2.843 1.00 . A A . 28 TRP C    1 1 
       11  5921 1 1 28 TRP CA   C  -0.821  -1.509   4.125 1.00 . A A . 28 TRP CA   1 1 
       11  5922 1 1 28 TRP CB   C  -0.515  -0.603   5.331 1.00 . A A . 28 TRP CB   1 1 
       11  5923 1 1 28 TRP CD1  C   1.910   0.110   4.814 1.00 . A A . 28 TRP CD1  1 1 
       11  5924 1 1 28 TRP CD2  C   1.481  -0.414   6.909 1.00 . A A . 28 TRP CD2  1 1 
       11  5925 1 1 28 TRP CE2  C   2.830  -0.064   6.821 1.00 . A A . 28 TRP CE2  1 1 
       11  5926 1 1 28 TRP CE3  C   0.958  -0.773   8.110 1.00 . A A . 28 TRP CE3  1 1 
       11  5927 1 1 28 TRP CG   C   0.922  -0.329   5.639 1.00 . A A . 28 TRP CG   1 1 
       11  5928 1 1 28 TRP CH2  C   3.112  -0.426   9.118 1.00 . A A . 28 TRP CH2  1 1 
       11  5929 1 1 28 TRP CZ2  C   3.667  -0.066   7.928 1.00 . A A . 28 TRP CZ2  1 1 
       11  5930 1 1 28 TRP CZ3  C   1.762  -0.776   9.206 1.00 . A A . 28 TRP CZ3  1 1 
       11  5931 1 1 28 TRP H    H   0.775  -2.824   4.325 1.00 . A A . 28 TRP H    1 1 
       11  5932 1 1 28 TRP HA   H  -1.889  -1.684   4.078 1.00 . A A . 28 TRP HA   1 1 
       11  5933 1 1 28 TRP HB2  H  -0.996   0.354   5.249 1.00 . A A . 28 TRP HB2  1 1 
       11  5934 1 1 28 TRP HB3  H  -0.924  -1.094   6.200 1.00 . A A . 28 TRP HB3  1 1 
       11  5935 1 1 28 TRP HD1  H   1.760   0.283   3.759 1.00 . A A . 28 TRP HD1  1 1 
       11  5936 1 1 28 TRP HE1  H   3.956   0.536   5.187 1.00 . A A . 28 TRP HE1  1 1 
       11  5937 1 1 28 TRP HE3  H  -0.090  -1.034   8.159 1.00 . A A . 28 TRP HE3  1 1 
       11  5938 1 1 28 TRP HH2  H   3.711  -0.443  10.016 1.00 . A A . 28 TRP HH2  1 1 
       11  5939 1 1 28 TRP HZ2  H   4.711   0.204   7.865 1.00 . A A . 28 TRP HZ2  1 1 
       11  5940 1 1 28 TRP HZ3  H   1.322  -1.059  10.147 1.00 . A A . 28 TRP HZ3  1 1 
       11  5941 1 1 28 TRP N    N  -0.198  -2.786   4.227 1.00 . A A . 28 TRP N    1 1 
       11  5942 1 1 28 TRP NE1  N   3.078   0.249   5.523 1.00 . A A . 28 TRP NE1  1 1 
       11  5943 1 1 28 TRP O    O   0.488  -1.425   2.141 1.00 . A A . 28 TRP O    1 1 
       11  5944 1 1 29 CYS C    C   0.718   1.717   1.661 1.00 . A A . 29 CYS C    1 1 
       11  5945 1 1 29 CYS CA   C  -0.579   0.991   1.361 1.00 . A A . 29 CYS CA   1 1 
       11  5946 1 1 29 CYS CB   C  -1.701   1.958   0.991 1.00 . A A . 29 CYS CB   1 1 
       11  5947 1 1 29 CYS H    H  -1.573   0.666   3.166 1.00 . A A . 29 CYS H    1 1 
       11  5948 1 1 29 CYS HA   H  -0.400   0.289   0.559 1.00 . A A . 29 CYS HA   1 1 
       11  5949 1 1 29 CYS HB2  H  -2.637   1.420   0.974 1.00 . A A . 29 CYS HB2  1 1 
       11  5950 1 1 29 CYS HB3  H  -1.755   2.732   1.743 1.00 . A A . 29 CYS HB3  1 1 
       11  5951 1 1 29 CYS N    N  -0.931   0.258   2.541 1.00 . A A . 29 CYS N    1 1 
       11  5952 1 1 29 CYS O    O   0.742   2.757   2.292 1.00 . A A . 29 CYS O    1 1 
       11  5953 1 1 29 CYS SG   S  -1.506   2.756  -0.615 1.00 . A A . 29 CYS SG   1 1 
       11  5954 1 1 30 LYS C    C   3.565   2.554   0.575 1.00 . A A . 30 LYS C    1 1 
       11  5955 1 1 30 LYS CA   C   3.067   1.563   1.607 1.00 . A A . 30 LYS CA   1 1 
       11  5956 1 1 30 LYS CB   C   3.971   0.346   1.697 1.00 . A A . 30 LYS CB   1 1 
       11  5957 1 1 30 LYS CD   C   6.155  -0.650   2.291 1.00 . A A . 30 LYS CD   1 1 
       11  5958 1 1 30 LYS CE   C   7.476  -0.432   2.990 1.00 . A A . 30 LYS CE   1 1 
       11  5959 1 1 30 LYS CG   C   5.324   0.611   2.271 1.00 . A A . 30 LYS CG   1 1 
       11  5960 1 1 30 LYS H    H   1.729   0.336   0.674 1.00 . A A . 30 LYS H    1 1 
       11  5961 1 1 30 LYS HA   H   3.031   2.031   2.580 1.00 . A A . 30 LYS HA   1 1 
       11  5962 1 1 30 LYS HB2  H   3.487  -0.393   2.319 1.00 . A A . 30 LYS HB2  1 1 
       11  5963 1 1 30 LYS HB3  H   4.090  -0.069   0.708 1.00 . A A . 30 LYS HB3  1 1 
       11  5964 1 1 30 LYS HD2  H   5.609  -1.421   2.816 1.00 . A A . 30 LYS HD2  1 1 
       11  5965 1 1 30 LYS HD3  H   6.341  -0.969   1.276 1.00 . A A . 30 LYS HD3  1 1 
       11  5966 1 1 30 LYS HE2  H   8.067  -1.328   2.892 1.00 . A A . 30 LYS HE2  1 1 
       11  5967 1 1 30 LYS HE3  H   7.985   0.387   2.506 1.00 . A A . 30 LYS HE3  1 1 
       11  5968 1 1 30 LYS HG2  H   5.808   1.359   1.662 1.00 . A A . 30 LYS HG2  1 1 
       11  5969 1 1 30 LYS HG3  H   5.193   0.971   3.279 1.00 . A A . 30 LYS HG3  1 1 
       11  5970 1 1 30 LYS HZ1  H   8.223  -0.009   4.897 1.00 . A A . 30 LYS HZ1  1 1 
       11  5971 1 1 30 LYS HZ2  H   6.767  -0.861   4.924 1.00 . A A . 30 LYS HZ2  1 1 
       11  5972 1 1 30 LYS HZ3  H   6.785   0.780   4.536 1.00 . A A . 30 LYS HZ3  1 1 
       11  5973 1 1 30 LYS N    N   1.784   1.116   1.264 1.00 . A A . 30 LYS N    1 1 
       11  5974 1 1 30 LYS NZ   N   7.301  -0.114   4.424 1.00 . A A . 30 LYS NZ   1 1 
       11  5975 1 1 30 LYS O    O   3.400   2.340  -0.637 1.00 . A A . 30 LYS O    1 1 
       11  5976 1 1 31 TYR C    C   5.815   4.066  -0.587 1.00 . A A . 31 TYR C    1 1 
       11  5977 1 1 31 TYR CA   C   4.697   4.676   0.225 1.00 . A A . 31 TYR CA   1 1 
       11  5978 1 1 31 TYR CB   C   5.256   5.766   1.123 1.00 . A A . 31 TYR CB   1 1 
       11  5979 1 1 31 TYR CD1  C   4.632   7.963   0.071 1.00 . A A . 31 TYR CD1  1 1 
       11  5980 1 1 31 TYR CD2  C   6.941   7.422   0.217 1.00 . A A . 31 TYR CD2  1 1 
       11  5981 1 1 31 TYR CE1  C   4.942   9.168  -0.504 1.00 . A A . 31 TYR CE1  1 1 
       11  5982 1 1 31 TYR CE2  C   7.261   8.628  -0.370 1.00 . A A . 31 TYR CE2  1 1 
       11  5983 1 1 31 TYR CG   C   5.618   7.068   0.442 1.00 . A A . 31 TYR CG   1 1 
       11  5984 1 1 31 TYR CZ   C   6.253   9.499  -0.724 1.00 . A A . 31 TYR CZ   1 1 
       11  5985 1 1 31 TYR H    H   4.139   3.755   2.031 1.00 . A A . 31 TYR H    1 1 
       11  5986 1 1 31 TYR HA   H   3.937   5.091  -0.421 1.00 . A A . 31 TYR HA   1 1 
       11  5987 1 1 31 TYR HB2  H   4.548   5.985   1.906 1.00 . A A . 31 TYR HB2  1 1 
       11  5988 1 1 31 TYR HB3  H   6.158   5.362   1.558 1.00 . A A . 31 TYR HB3  1 1 
       11  5989 1 1 31 TYR HD1  H   3.597   7.701   0.237 1.00 . A A . 31 TYR HD1  1 1 
       11  5990 1 1 31 TYR HD2  H   7.726   6.733   0.494 1.00 . A A . 31 TYR HD2  1 1 
       11  5991 1 1 31 TYR HE1  H   4.148   9.846  -0.783 1.00 . A A . 31 TYR HE1  1 1 
       11  5992 1 1 31 TYR HE2  H   8.299   8.880  -0.542 1.00 . A A . 31 TYR HE2  1 1 
       11  5993 1 1 31 TYR HH   H   7.204  10.578  -1.989 1.00 . A A . 31 TYR HH   1 1 
       11  5994 1 1 31 TYR N    N   4.122   3.639   1.059 1.00 . A A . 31 TYR N    1 1 
       11  5995 1 1 31 TYR O    O   6.708   3.403  -0.030 1.00 . A A . 31 TYR O    1 1 
       11  5996 1 1 31 TYR OH   O   6.558  10.711  -1.284 1.00 . A A . 31 TYR OH   1 1 
       11  5997 1 1 32 TYR C    C   8.046   4.417  -2.701 1.00 . A A . 32 TYR C    1 1 
       11  5998 1 1 32 TYR CA   C   6.726   3.661  -2.738 1.00 . A A . 32 TYR CA   1 1 
       11  5999 1 1 32 TYR CB   C   6.162   3.581  -4.150 1.00 . A A . 32 TYR CB   1 1 
       11  6000 1 1 32 TYR CD1  C   7.695   3.507  -6.126 1.00 . A A . 32 TYR CD1  1 1 
       11  6001 1 1 32 TYR CD2  C   7.187   1.477  -5.012 1.00 . A A . 32 TYR CD2  1 1 
       11  6002 1 1 32 TYR CE1  C   8.490   2.825  -7.017 1.00 . A A . 32 TYR CE1  1 1 
       11  6003 1 1 32 TYR CE2  C   7.981   0.785  -5.894 1.00 . A A . 32 TYR CE2  1 1 
       11  6004 1 1 32 TYR CG   C   7.031   2.843  -5.114 1.00 . A A . 32 TYR CG   1 1 
       11  6005 1 1 32 TYR CZ   C   8.631   1.465  -6.898 1.00 . A A . 32 TYR CZ   1 1 
       11  6006 1 1 32 TYR H    H   5.080   4.846  -2.251 1.00 . A A . 32 TYR H    1 1 
       11  6007 1 1 32 TYR HA   H   6.901   2.656  -2.385 1.00 . A A . 32 TYR HA   1 1 
       11  6008 1 1 32 TYR HB2  H   5.210   3.074  -4.115 1.00 . A A . 32 TYR HB2  1 1 
       11  6009 1 1 32 TYR HB3  H   6.014   4.583  -4.525 1.00 . A A . 32 TYR HB3  1 1 
       11  6010 1 1 32 TYR HD1  H   7.574   4.576  -6.202 1.00 . A A . 32 TYR HD1  1 1 
       11  6011 1 1 32 TYR HD2  H   6.669   0.961  -4.215 1.00 . A A . 32 TYR HD2  1 1 
       11  6012 1 1 32 TYR HE1  H   8.998   3.364  -7.803 1.00 . A A . 32 TYR HE1  1 1 
       11  6013 1 1 32 TYR HE2  H   8.081  -0.284  -5.789 1.00 . A A . 32 TYR HE2  1 1 
       11  6014 1 1 32 TYR HH   H  10.261   1.251  -7.883 1.00 . A A . 32 TYR HH   1 1 
       11  6015 1 1 32 TYR N    N   5.772   4.259  -1.862 1.00 . A A . 32 TYR N    1 1 
       11  6016 1 1 32 TYR O    O   8.091   5.652  -2.839 1.00 . A A . 32 TYR O    1 1 
       11  6017 1 1 32 TYR OH   O   9.424   0.783  -7.786 1.00 . A A . 32 TYR OH   1 1 
       11  6018 1 1 33 LEU C    C  11.219   3.869  -3.659 1.00 . A A . 33 LEU C    1 1 
       11  6019 1 1 33 LEU CA   C  10.423   4.248  -2.416 1.00 . A A . 33 LEU CA   1 1 
       11  6020 1 1 33 LEU CB   C  11.138   3.808  -1.126 1.00 . A A . 33 LEU CB   1 1 
       11  6021 1 1 33 LEU CD1  C  11.242   3.687   1.382 1.00 . A A . 33 LEU CD1  1 1 
       11  6022 1 1 33 LEU CD2  C  10.349   5.741   0.290 1.00 . A A . 33 LEU CD2  1 1 
       11  6023 1 1 33 LEU CG   C  10.468   4.225   0.194 1.00 . A A . 33 LEU CG   1 1 
       11  6024 1 1 33 LEU H    H   8.997   2.710  -2.392 1.00 . A A . 33 LEU H    1 1 
       11  6025 1 1 33 LEU HA   H  10.310   5.321  -2.405 1.00 . A A . 33 LEU HA   1 1 
       11  6026 1 1 33 LEU HB2  H  11.213   2.731  -1.134 1.00 . A A . 33 LEU HB2  1 1 
       11  6027 1 1 33 LEU HB3  H  12.136   4.218  -1.139 1.00 . A A . 33 LEU HB3  1 1 
       11  6028 1 1 33 LEU HD11 H  10.756   3.995   2.296 1.00 . A A . 33 LEU HD11 1 1 
       11  6029 1 1 33 LEU HD12 H  12.250   4.073   1.361 1.00 . A A . 33 LEU HD12 1 1 
       11  6030 1 1 33 LEU HD13 H  11.268   2.610   1.336 1.00 . A A . 33 LEU HD13 1 1 
       11  6031 1 1 33 LEU HD21 H   9.894   6.007   1.232 1.00 . A A . 33 LEU HD21 1 1 
       11  6032 1 1 33 LEU HD22 H   9.735   6.108  -0.519 1.00 . A A . 33 LEU HD22 1 1 
       11  6033 1 1 33 LEU HD23 H  11.332   6.184   0.228 1.00 . A A . 33 LEU HD23 1 1 
       11  6034 1 1 33 LEU HG   H   9.473   3.804   0.230 1.00 . A A . 33 LEU HG   1 1 
       11  6035 1 1 33 LEU N    N   9.105   3.681  -2.485 1.00 . A A . 33 LEU N    1 1 
       11  6036 1 1 33 LEU O    O  11.236   4.607  -4.647 1.00 . A A . 33 LEU O    1 1 
       11  6037 1 1 34 NH2 HN1  H  11.794   2.169  -2.823 1.00 . A A . 34 NH2 HN1  1 1 
       11  6038 1 1 34 NH2 HN2  H  12.338   2.437  -4.434 1.00 . A A . 34 NH2 HN2  1 1 
       11  6039 1 1 34 NH2 N    N  11.844   2.714  -3.636 1.00 . A A . 34 NH2 N    1 1 
       12  6040 1 1  1 ASP C    C  -9.416   6.279  -3.320 1.00 . A A .  1 ASP C    1 1 
       12  6041 1 1  1 ASP CA   C -10.711   6.516  -4.021 1.00 . A A .  1 ASP CA   1 1 
       12  6042 1 1  1 ASP CB   C -10.440   6.774  -5.508 1.00 . A A .  1 ASP CB   1 1 
       12  6043 1 1  1 ASP CG   C  -9.420   7.863  -5.734 1.00 . A A .  1 ASP CG   1 1 
       12  6044 1 1  1 ASP H1   H -11.499   7.468  -2.390 1.00 . A A .  1 ASP H1   1 1 
       12  6045 1 1  1 ASP H2   H -12.279   7.873  -3.840 1.00 . A A .  1 ASP H2   1 1 
       12  6046 1 1  1 ASP H3   H -10.756   8.494  -3.484 1.00 . A A .  1 ASP H3   1 1 
       12  6047 1 1  1 ASP HA   H -11.330   5.639  -3.914 1.00 . A A .  1 ASP HA   1 1 
       12  6048 1 1  1 ASP HB2  H -10.068   5.865  -5.960 1.00 . A A .  1 ASP HB2  1 1 
       12  6049 1 1  1 ASP HB3  H -11.361   7.058  -5.992 1.00 . A A .  1 ASP HB3  1 1 
       12  6050 1 1  1 ASP N    N -11.365   7.654  -3.403 1.00 . A A .  1 ASP N    1 1 
       12  6051 1 1  1 ASP O    O  -9.004   7.107  -2.494 1.00 . A A .  1 ASP O    1 1 
       12  6052 1 1  1 ASP OD1  O  -9.700   9.025  -5.404 1.00 . A A .  1 ASP OD1  1 1 
       12  6053 1 1  1 ASP OD2  O  -8.335   7.584  -6.283 1.00 . A A .  1 ASP OD2  1 1 
       12  6054 1 1  2 CYS C    C  -7.391   4.679  -1.613 1.00 . A A .  2 CYS C    1 1 
       12  6055 1 1  2 CYS CA   C  -7.525   4.699  -3.128 1.00 . A A .  2 CYS CA   1 1 
       12  6056 1 1  2 CYS CB   C  -6.350   5.412  -3.785 1.00 . A A .  2 CYS CB   1 1 
       12  6057 1 1  2 CYS H    H  -9.220   4.530  -4.266 1.00 . A A .  2 CYS H    1 1 
       12  6058 1 1  2 CYS HA   H  -7.465   3.664  -3.426 1.00 . A A .  2 CYS HA   1 1 
       12  6059 1 1  2 CYS HB2  H  -5.454   4.923  -3.445 1.00 . A A .  2 CYS HB2  1 1 
       12  6060 1 1  2 CYS HB3  H  -6.401   5.269  -4.849 1.00 . A A .  2 CYS HB3  1 1 
       12  6061 1 1  2 CYS N    N  -8.803   5.149  -3.634 1.00 . A A .  2 CYS N    1 1 
       12  6062 1 1  2 CYS O    O  -8.353   4.902  -0.858 1.00 . A A .  2 CYS O    1 1 
       12  6063 1 1  2 CYS SG   S  -6.169   7.187  -3.446 1.00 . A A .  2 CYS SG   1 1 
       12  6064 1 1  3 LEU C    C  -4.834   5.222   0.539 1.00 . A A .  3 LEU C    1 1 
       12  6065 1 1  3 LEU CA   C  -5.896   4.237   0.184 1.00 . A A .  3 LEU CA   1 1 
       12  6066 1 1  3 LEU CB   C  -5.404   2.832   0.456 1.00 . A A .  3 LEU CB   1 1 
       12  6067 1 1  3 LEU CD1  C  -5.802   0.375   0.475 1.00 . A A .  3 LEU CD1  1 1 
       12  6068 1 1  3 LEU CD2  C  -7.661   1.926   1.056 1.00 . A A .  3 LEU CD2  1 1 
       12  6069 1 1  3 LEU CG   C  -6.418   1.723   0.202 1.00 . A A .  3 LEU CG   1 1 
       12  6070 1 1  3 LEU H    H  -5.474   4.236  -1.810 1.00 . A A .  3 LEU H    1 1 
       12  6071 1 1  3 LEU HA   H  -6.784   4.409   0.771 1.00 . A A .  3 LEU HA   1 1 
       12  6072 1 1  3 LEU HB2  H  -4.558   2.681  -0.201 1.00 . A A .  3 LEU HB2  1 1 
       12  6073 1 1  3 LEU HB3  H  -5.066   2.773   1.480 1.00 . A A .  3 LEU HB3  1 1 
       12  6074 1 1  3 LEU HD11 H  -5.479   0.327   1.505 1.00 . A A .  3 LEU HD11 1 1 
       12  6075 1 1  3 LEU HD12 H  -4.954   0.232  -0.177 1.00 . A A .  3 LEU HD12 1 1 
       12  6076 1 1  3 LEU HD13 H  -6.534  -0.398   0.292 1.00 . A A .  3 LEU HD13 1 1 
       12  6077 1 1  3 LEU HD21 H  -7.385   1.950   2.099 1.00 . A A .  3 LEU HD21 1 1 
       12  6078 1 1  3 LEU HD22 H  -8.341   1.107   0.883 1.00 . A A .  3 LEU HD22 1 1 
       12  6079 1 1  3 LEU HD23 H  -8.146   2.852   0.785 1.00 . A A .  3 LEU HD23 1 1 
       12  6080 1 1  3 LEU HG   H  -6.713   1.754  -0.836 1.00 . A A .  3 LEU HG   1 1 
       12  6081 1 1  3 LEU N    N  -6.212   4.360  -1.182 1.00 . A A .  3 LEU N    1 1 
       12  6082 1 1  3 LEU O    O  -4.234   5.858  -0.357 1.00 . A A .  3 LEU O    1 1 
       12  6083 1 1  4 GLY C    C  -2.352   5.345   2.566 1.00 . A A .  4 GLY C    1 1 
       12  6084 1 1  4 GLY CA   C  -3.552   6.189   2.263 1.00 . A A .  4 GLY CA   1 1 
       12  6085 1 1  4 GLY H    H  -5.222   4.946   2.445 1.00 . A A .  4 GLY H    1 1 
       12  6086 1 1  4 GLY HA2  H  -3.325   6.836   1.427 1.00 . A A .  4 GLY HA2  1 1 
       12  6087 1 1  4 GLY HA3  H  -3.847   6.762   3.125 1.00 . A A .  4 GLY HA3  1 1 
       12  6088 1 1  4 GLY N    N  -4.619   5.379   1.808 1.00 . A A .  4 GLY N    1 1 
       12  6089 1 1  4 GLY O    O  -1.781   4.782   1.667 1.00 . A A .  4 GLY O    1 1 
       12  6090 1 1  5 TRP C    C  -1.228   3.164   4.880 1.00 . A A .  5 TRP C    1 1 
       12  6091 1 1  5 TRP CA   C  -0.855   4.431   4.150 1.00 . A A .  5 TRP CA   1 1 
       12  6092 1 1  5 TRP CB   C   0.218   5.234   4.896 1.00 . A A .  5 TRP CB   1 1 
       12  6093 1 1  5 TRP CD1  C   1.803   3.241   5.342 1.00 . A A .  5 TRP CD1  1 1 
       12  6094 1 1  5 TRP CD2  C   2.857   5.115   4.784 1.00 . A A .  5 TRP CD2  1 1 
       12  6095 1 1  5 TRP CE2  C   3.814   4.103   5.004 1.00 . A A .  5 TRP CE2  1 1 
       12  6096 1 1  5 TRP CE3  C   3.294   6.382   4.424 1.00 . A A .  5 TRP CE3  1 1 
       12  6097 1 1  5 TRP CG   C   1.569   4.536   5.000 1.00 . A A .  5 TRP CG   1 1 
       12  6098 1 1  5 TRP CH2  C   5.574   5.583   4.519 1.00 . A A .  5 TRP CH2  1 1 
       12  6099 1 1  5 TRP CZ2  C   5.177   4.328   4.873 1.00 . A A .  5 TRP CZ2  1 1 
       12  6100 1 1  5 TRP CZ3  C   4.645   6.605   4.296 1.00 . A A .  5 TRP CZ3  1 1 
       12  6101 1 1  5 TRP H    H  -2.406   5.692   4.553 1.00 . A A .  5 TRP H    1 1 
       12  6102 1 1  5 TRP HA   H  -0.453   4.119   3.221 1.00 . A A .  5 TRP HA   1 1 
       12  6103 1 1  5 TRP HB2  H   0.342   6.179   4.392 1.00 . A A .  5 TRP HB2  1 1 
       12  6104 1 1  5 TRP HB3  H  -0.150   5.419   5.893 1.00 . A A .  5 TRP HB3  1 1 
       12  6105 1 1  5 TRP HD1  H   1.005   2.547   5.561 1.00 . A A .  5 TRP HD1  1 1 
       12  6106 1 1  5 TRP HE1  H   3.521   2.094   5.552 1.00 . A A .  5 TRP HE1  1 1 
       12  6107 1 1  5 TRP HE3  H   2.591   7.182   4.248 1.00 . A A .  5 TRP HE3  1 1 
       12  6108 1 1  5 TRP HH2  H   6.625   5.802   4.409 1.00 . A A .  5 TRP HH2  1 1 
       12  6109 1 1  5 TRP HZ2  H   5.910   3.552   5.043 1.00 . A A .  5 TRP HZ2  1 1 
       12  6110 1 1  5 TRP HZ3  H   4.994   7.589   4.019 1.00 . A A .  5 TRP HZ3  1 1 
       12  6111 1 1  5 TRP N    N  -1.976   5.221   3.822 1.00 . A A .  5 TRP N    1 1 
       12  6112 1 1  5 TRP NE1  N   3.139   2.972   5.337 1.00 . A A .  5 TRP NE1  1 1 
       12  6113 1 1  5 TRP O    O  -1.355   2.111   4.295 1.00 . A A .  5 TRP O    1 1 
       12  6114 1 1  6 PHE C    C  -2.978   1.423   6.852 1.00 . A A .  6 PHE C    1 1 
       12  6115 1 1  6 PHE CA   C  -1.653   2.165   7.051 1.00 . A A .  6 PHE CA   1 1 
       12  6116 1 1  6 PHE CB   C  -1.513   2.649   8.499 1.00 . A A .  6 PHE CB   1 1 
       12  6117 1 1  6 PHE CD1  C  -0.462   4.881   8.872 1.00 . A A .  6 PHE CD1  1 1 
       12  6118 1 1  6 PHE CD2  C   0.945   2.968   8.820 1.00 . A A .  6 PHE CD2  1 1 
       12  6119 1 1  6 PHE CE1  C   0.630   5.683   9.083 1.00 . A A .  6 PHE CE1  1 1 
       12  6120 1 1  6 PHE CE2  C   2.039   3.768   9.031 1.00 . A A .  6 PHE CE2  1 1 
       12  6121 1 1  6 PHE CG   C  -0.316   3.512   8.736 1.00 . A A .  6 PHE CG   1 1 
       12  6122 1 1  6 PHE CZ   C   1.879   5.125   9.164 1.00 . A A .  6 PHE CZ   1 1 
       12  6123 1 1  6 PHE H    H  -1.574   4.218   6.445 1.00 . A A .  6 PHE H    1 1 
       12  6124 1 1  6 PHE HA   H  -0.865   1.451   6.851 1.00 . A A .  6 PHE HA   1 1 
       12  6125 1 1  6 PHE HB2  H  -2.369   3.243   8.774 1.00 . A A .  6 PHE HB2  1 1 
       12  6126 1 1  6 PHE HB3  H  -1.431   1.801   9.161 1.00 . A A .  6 PHE HB3  1 1 
       12  6127 1 1  6 PHE HD1  H  -1.445   5.320   8.811 1.00 . A A .  6 PHE HD1  1 1 
       12  6128 1 1  6 PHE HD2  H   1.076   1.900   8.714 1.00 . A A .  6 PHE HD2  1 1 
       12  6129 1 1  6 PHE HE1  H   0.509   6.751   9.188 1.00 . A A .  6 PHE HE1  1 1 
       12  6130 1 1  6 PHE HE2  H   3.024   3.328   9.091 1.00 . A A .  6 PHE HE2  1 1 
       12  6131 1 1  6 PHE HZ   H   2.735   5.756   9.331 1.00 . A A .  6 PHE HZ   1 1 
       12  6132 1 1  6 PHE N    N  -1.485   3.297   6.129 1.00 . A A .  6 PHE N    1 1 
       12  6133 1 1  6 PHE O    O  -3.344   0.555   7.654 1.00 . A A .  6 PHE O    1 1 
       12  6134 1 1  7 LYS C    C  -4.519  -0.281   4.858 1.00 . A A .  7 LYS C    1 1 
       12  6135 1 1  7 LYS CA   C  -4.887   1.054   5.447 1.00 . A A .  7 LYS CA   1 1 
       12  6136 1 1  7 LYS CB   C  -5.706   1.846   4.438 1.00 . A A .  7 LYS CB   1 1 
       12  6137 1 1  7 LYS CD   C  -7.108   3.147   6.086 1.00 . A A .  7 LYS CD   1 1 
       12  6138 1 1  7 LYS CE   C  -7.534   4.521   6.611 1.00 . A A .  7 LYS CE   1 1 
       12  6139 1 1  7 LYS CG   C  -6.149   3.233   4.902 1.00 . A A .  7 LYS CG   1 1 
       12  6140 1 1  7 LYS H    H  -3.260   2.387   5.177 1.00 . A A .  7 LYS H    1 1 
       12  6141 1 1  7 LYS HA   H  -5.459   0.902   6.351 1.00 . A A .  7 LYS HA   1 1 
       12  6142 1 1  7 LYS HB2  H  -5.127   1.905   3.533 1.00 . A A .  7 LYS HB2  1 1 
       12  6143 1 1  7 LYS HB3  H  -6.586   1.263   4.216 1.00 . A A .  7 LYS HB3  1 1 
       12  6144 1 1  7 LYS HD2  H  -7.991   2.607   5.779 1.00 . A A .  7 LYS HD2  1 1 
       12  6145 1 1  7 LYS HD3  H  -6.621   2.602   6.881 1.00 . A A .  7 LYS HD3  1 1 
       12  6146 1 1  7 LYS HE2  H  -8.182   4.378   7.463 1.00 . A A .  7 LYS HE2  1 1 
       12  6147 1 1  7 LYS HE3  H  -6.652   5.058   6.929 1.00 . A A .  7 LYS HE3  1 1 
       12  6148 1 1  7 LYS HG2  H  -5.279   3.805   5.185 1.00 . A A .  7 LYS HG2  1 1 
       12  6149 1 1  7 LYS HG3  H  -6.648   3.722   4.079 1.00 . A A .  7 LYS HG3  1 1 
       12  6150 1 1  7 LYS HZ1  H  -7.650   5.593   4.804 1.00 . A A .  7 LYS HZ1  1 1 
       12  6151 1 1  7 LYS HZ2  H  -8.642   6.199   6.027 1.00 . A A .  7 LYS HZ2  1 1 
       12  6152 1 1  7 LYS HZ3  H  -9.074   4.812   5.230 1.00 . A A .  7 LYS HZ3  1 1 
       12  6153 1 1  7 LYS N    N  -3.665   1.729   5.780 1.00 . A A .  7 LYS N    1 1 
       12  6154 1 1  7 LYS NZ   N  -8.256   5.330   5.604 1.00 . A A .  7 LYS NZ   1 1 
       12  6155 1 1  7 LYS O    O  -3.505  -0.399   4.158 1.00 . A A .  7 LYS O    1 1 
       12  6156 1 1  8 SER C    C  -5.331  -2.736   3.259 1.00 . A A .  8 SER C    1 1 
       12  6157 1 1  8 SER CA   C  -5.062  -2.571   4.738 1.00 . A A .  8 SER CA   1 1 
       12  6158 1 1  8 SER CB   C  -5.983  -3.433   5.526 1.00 . A A .  8 SER CB   1 1 
       12  6159 1 1  8 SER H    H  -6.152  -1.119   5.606 1.00 . A A .  8 SER H    1 1 
       12  6160 1 1  8 SER HA   H  -4.047  -2.844   4.979 1.00 . A A .  8 SER HA   1 1 
       12  6161 1 1  8 SER HB2  H  -6.959  -3.413   5.070 1.00 . A A .  8 SER HB2  1 1 
       12  6162 1 1  8 SER HB3  H  -5.589  -4.429   5.493 1.00 . A A .  8 SER HB3  1 1 
       12  6163 1 1  8 SER HG   H  -5.094  -2.943   7.175 1.00 . A A .  8 SER HG   1 1 
       12  6164 1 1  8 SER N    N  -5.311  -1.251   5.128 1.00 . A A .  8 SER N    1 1 
       12  6165 1 1  8 SER O    O  -6.294  -2.176   2.718 1.00 . A A .  8 SER O    1 1 
       12  6166 1 1  8 SER OG   O  -6.016  -3.001   6.888 1.00 . A A .  8 SER OG   1 1 
       12  6167 1 1  9 CYS C    C  -3.963  -5.014   0.930 1.00 . A A .  9 CYS C    1 1 
       12  6168 1 1  9 CYS CA   C  -4.598  -3.706   1.230 1.00 . A A .  9 CYS CA   1 1 
       12  6169 1 1  9 CYS CB   C  -3.911  -2.584   0.462 1.00 . A A .  9 CYS CB   1 1 
       12  6170 1 1  9 CYS H    H  -3.754  -3.866   3.130 1.00 . A A .  9 CYS H    1 1 
       12  6171 1 1  9 CYS HA   H  -5.635  -3.721   0.951 1.00 . A A .  9 CYS HA   1 1 
       12  6172 1 1  9 CYS HB2  H  -4.435  -1.689   0.738 1.00 . A A .  9 CYS HB2  1 1 
       12  6173 1 1  9 CYS HB3  H  -2.893  -2.561   0.798 1.00 . A A .  9 CYS HB3  1 1 
       12  6174 1 1  9 CYS N    N  -4.495  -3.457   2.629 1.00 . A A .  9 CYS N    1 1 
       12  6175 1 1  9 CYS O    O  -3.358  -5.646   1.807 1.00 . A A .  9 CYS O    1 1 
       12  6176 1 1  9 CYS SG   S  -3.973  -2.607  -1.387 1.00 . A A .  9 CYS SG   1 1 
       12  6177 1 1 10 ASP C    C  -2.766  -6.327  -1.982 1.00 . A A . 10 ASP C    1 1 
       12  6178 1 1 10 ASP CA   C  -3.516  -6.624  -0.728 1.00 . A A . 10 ASP CA   1 1 
       12  6179 1 1 10 ASP CB   C  -4.598  -7.649  -1.006 1.00 . A A . 10 ASP CB   1 1 
       12  6180 1 1 10 ASP CG   C  -4.004  -8.999  -1.289 1.00 . A A . 10 ASP CG   1 1 
       12  6181 1 1 10 ASP H    H  -4.487  -4.774  -0.904 1.00 . A A . 10 ASP H    1 1 
       12  6182 1 1 10 ASP HA   H  -2.843  -6.998   0.027 1.00 . A A . 10 ASP HA   1 1 
       12  6183 1 1 10 ASP HB2  H  -5.252  -7.714  -0.151 1.00 . A A . 10 ASP HB2  1 1 
       12  6184 1 1 10 ASP HB3  H  -5.168  -7.336  -1.870 1.00 . A A . 10 ASP HB3  1 1 
       12  6185 1 1 10 ASP N    N  -4.067  -5.399  -0.272 1.00 . A A . 10 ASP N    1 1 
       12  6186 1 1 10 ASP O    O  -3.333  -5.780  -2.888 1.00 . A A . 10 ASP O    1 1 
       12  6187 1 1 10 ASP OD1  O  -3.741  -9.760  -0.320 1.00 . A A . 10 ASP OD1  1 1 
       12  6188 1 1 10 ASP OD2  O  -3.777  -9.335  -2.469 1.00 . A A . 10 ASP OD2  1 1 
       12  6189 1 1 11 PRO C    C  -1.126  -6.808  -4.554 1.00 . A A . 11 PRO C    1 1 
       12  6190 1 1 11 PRO CA   C  -0.609  -6.332  -3.191 1.00 . A A . 11 PRO CA   1 1 
       12  6191 1 1 11 PRO CB   C   0.696  -7.043  -2.859 1.00 . A A . 11 PRO CB   1 1 
       12  6192 1 1 11 PRO CD   C  -0.756  -7.418  -1.028 1.00 . A A . 11 PRO CD   1 1 
       12  6193 1 1 11 PRO CG   C   0.354  -8.021  -1.805 1.00 . A A . 11 PRO CG   1 1 
       12  6194 1 1 11 PRO HA   H  -0.433  -5.269  -3.241 1.00 . A A . 11 PRO HA   1 1 
       12  6195 1 1 11 PRO HB2  H   1.016  -7.564  -3.748 1.00 . A A . 11 PRO HB2  1 1 
       12  6196 1 1 11 PRO HB3  H   1.447  -6.343  -2.527 1.00 . A A . 11 PRO HB3  1 1 
       12  6197 1 1 11 PRO HD2  H  -1.366  -8.199  -0.596 1.00 . A A . 11 PRO HD2  1 1 
       12  6198 1 1 11 PRO HD3  H  -0.378  -6.757  -0.262 1.00 . A A . 11 PRO HD3  1 1 
       12  6199 1 1 11 PRO HG2  H   0.043  -8.956  -2.247 1.00 . A A . 11 PRO HG2  1 1 
       12  6200 1 1 11 PRO HG3  H   1.214  -8.170  -1.171 1.00 . A A . 11 PRO HG3  1 1 
       12  6201 1 1 11 PRO N    N  -1.486  -6.675  -2.050 1.00 . A A . 11 PRO N    1 1 
       12  6202 1 1 11 PRO O    O  -0.780  -6.246  -5.599 1.00 . A A . 11 PRO O    1 1 
       12  6203 1 1 12 LYS C    C  -3.780  -7.646  -6.132 1.00 . A A . 12 LYS C    1 1 
       12  6204 1 1 12 LYS CA   C  -2.483  -8.367  -5.781 1.00 . A A . 12 LYS CA   1 1 
       12  6205 1 1 12 LYS CB   C  -2.753  -9.852  -5.651 1.00 . A A . 12 LYS CB   1 1 
       12  6206 1 1 12 LYS CD   C  -1.908 -12.186  -5.132 1.00 . A A . 12 LYS CD   1 1 
       12  6207 1 1 12 LYS CE   C  -2.301 -12.931  -6.426 1.00 . A A . 12 LYS CE   1 1 
       12  6208 1 1 12 LYS CG   C  -1.545 -10.704  -5.331 1.00 . A A . 12 LYS CG   1 1 
       12  6209 1 1 12 LYS H    H  -2.140  -8.249  -3.682 1.00 . A A . 12 LYS H    1 1 
       12  6210 1 1 12 LYS HA   H  -1.766  -8.202  -6.566 1.00 . A A . 12 LYS HA   1 1 
       12  6211 1 1 12 LYS HB2  H  -3.480 -10.001  -4.868 1.00 . A A . 12 LYS HB2  1 1 
       12  6212 1 1 12 LYS HB3  H  -3.168 -10.190  -6.588 1.00 . A A . 12 LYS HB3  1 1 
       12  6213 1 1 12 LYS HD2  H  -1.059 -12.695  -4.700 1.00 . A A . 12 LYS HD2  1 1 
       12  6214 1 1 12 LYS HD3  H  -2.734 -12.240  -4.438 1.00 . A A . 12 LYS HD3  1 1 
       12  6215 1 1 12 LYS HE2  H  -1.504 -12.800  -7.141 1.00 . A A . 12 LYS HE2  1 1 
       12  6216 1 1 12 LYS HE3  H  -2.377 -13.982  -6.193 1.00 . A A . 12 LYS HE3  1 1 
       12  6217 1 1 12 LYS HG2  H  -0.836 -10.624  -6.141 1.00 . A A . 12 LYS HG2  1 1 
       12  6218 1 1 12 LYS HG3  H  -1.096 -10.330  -4.423 1.00 . A A . 12 LYS HG3  1 1 
       12  6219 1 1 12 LYS HZ1  H  -3.841 -13.138  -7.808 1.00 . A A . 12 LYS HZ1  1 1 
       12  6220 1 1 12 LYS HZ2  H  -3.480 -11.552  -7.519 1.00 . A A . 12 LYS HZ2  1 1 
       12  6221 1 1 12 LYS HZ3  H  -4.369 -12.421  -6.379 1.00 . A A . 12 LYS HZ3  1 1 
       12  6222 1 1 12 LYS N    N  -1.926  -7.840  -4.548 1.00 . A A . 12 LYS N    1 1 
       12  6223 1 1 12 LYS NZ   N  -3.577 -12.476  -7.052 1.00 . A A . 12 LYS NZ   1 1 
       12  6224 1 1 12 LYS O    O  -4.282  -7.741  -7.252 1.00 . A A . 12 LYS O    1 1 
       12  6225 1 1 13 ASN C    C  -5.308  -4.784  -4.873 1.00 . A A . 13 ASN C    1 1 
       12  6226 1 1 13 ASN CA   C  -5.547  -6.210  -5.325 1.00 . A A . 13 ASN CA   1 1 
       12  6227 1 1 13 ASN CB   C  -6.616  -6.884  -4.450 1.00 . A A . 13 ASN CB   1 1 
       12  6228 1 1 13 ASN CG   C  -8.043  -6.362  -4.682 1.00 . A A . 13 ASN CG   1 1 
       12  6229 1 1 13 ASN H    H  -3.800  -6.828  -4.338 1.00 . A A . 13 ASN H    1 1 
       12  6230 1 1 13 ASN HA   H  -5.843  -6.223  -6.361 1.00 . A A . 13 ASN HA   1 1 
       12  6231 1 1 13 ASN HB2  H  -6.581  -7.946  -4.637 1.00 . A A . 13 ASN HB2  1 1 
       12  6232 1 1 13 ASN HB3  H  -6.356  -6.714  -3.415 1.00 . A A . 13 ASN HB3  1 1 
       12  6233 1 1 13 ASN HD21 H  -7.695  -6.078  -6.610 1.00 . A A . 13 ASN HD21 1 1 
       12  6234 1 1 13 ASN HD22 H  -9.279  -5.685  -6.071 1.00 . A A . 13 ASN HD22 1 1 
       12  6235 1 1 13 ASN N    N  -4.291  -6.924  -5.186 1.00 . A A . 13 ASN N    1 1 
       12  6236 1 1 13 ASN ND2  N  -8.365  -6.001  -5.899 1.00 . A A . 13 ASN ND2  1 1 
       12  6237 1 1 13 ASN O    O  -6.110  -4.183  -4.159 1.00 . A A . 13 ASN O    1 1 
       12  6238 1 1 13 ASN OD1  O  -8.860  -6.317  -3.756 1.00 . A A . 13 ASN OD1  1 1 
       12  6239 1 1 14 ASP C    C  -4.733  -1.872  -5.263 1.00 . A A . 14 ASP C    1 1 
       12  6240 1 1 14 ASP CA   C  -3.707  -2.925  -4.953 1.00 . A A . 14 ASP CA   1 1 
       12  6241 1 1 14 ASP CB   C  -2.395  -2.585  -5.649 1.00 . A A . 14 ASP CB   1 1 
       12  6242 1 1 14 ASP CG   C  -1.813  -1.237  -5.255 1.00 . A A . 14 ASP CG   1 1 
       12  6243 1 1 14 ASP H    H  -3.656  -4.811  -5.940 1.00 . A A . 14 ASP H    1 1 
       12  6244 1 1 14 ASP HA   H  -3.536  -2.930  -3.886 1.00 . A A . 14 ASP HA   1 1 
       12  6245 1 1 14 ASP HB2  H  -1.671  -3.347  -5.406 1.00 . A A . 14 ASP HB2  1 1 
       12  6246 1 1 14 ASP HB3  H  -2.587  -2.573  -6.711 1.00 . A A . 14 ASP HB3  1 1 
       12  6247 1 1 14 ASP N    N  -4.181  -4.259  -5.325 1.00 . A A . 14 ASP N    1 1 
       12  6248 1 1 14 ASP O    O  -5.234  -1.769  -6.400 1.00 . A A . 14 ASP O    1 1 
       12  6249 1 1 14 ASP OD1  O  -0.880  -1.192  -4.434 1.00 . A A . 14 ASP OD1  1 1 
       12  6250 1 1 14 ASP OD2  O  -2.255  -0.196  -5.795 1.00 . A A . 14 ASP OD2  1 1 
       12  6251 1 1 15 LYS C    C  -5.310   1.226  -3.935 1.00 . A A . 15 LYS C    1 1 
       12  6252 1 1 15 LYS CA   C  -6.006  -0.063  -4.297 1.00 . A A . 15 LYS CA   1 1 
       12  6253 1 1 15 LYS CB   C  -7.102  -0.341  -3.279 1.00 . A A . 15 LYS CB   1 1 
       12  6254 1 1 15 LYS CD   C  -8.994  -1.791  -2.515 1.00 . A A . 15 LYS CD   1 1 
       12  6255 1 1 15 LYS CE   C  -9.836  -3.002  -2.850 1.00 . A A . 15 LYS CE   1 1 
       12  6256 1 1 15 LYS CG   C  -7.955  -1.550  -3.590 1.00 . A A . 15 LYS CG   1 1 
       12  6257 1 1 15 LYS H    H  -4.601  -1.332  -3.407 1.00 . A A . 15 LYS H    1 1 
       12  6258 1 1 15 LYS HA   H  -6.442  -0.003  -5.281 1.00 . A A . 15 LYS HA   1 1 
       12  6259 1 1 15 LYS HB2  H  -6.636  -0.495  -2.317 1.00 . A A . 15 LYS HB2  1 1 
       12  6260 1 1 15 LYS HB3  H  -7.730   0.531  -3.225 1.00 . A A . 15 LYS HB3  1 1 
       12  6261 1 1 15 LYS HD2  H  -8.493  -1.959  -1.573 1.00 . A A . 15 LYS HD2  1 1 
       12  6262 1 1 15 LYS HD3  H  -9.633  -0.924  -2.441 1.00 . A A . 15 LYS HD3  1 1 
       12  6263 1 1 15 LYS HE2  H -10.341  -2.826  -3.787 1.00 . A A . 15 LYS HE2  1 1 
       12  6264 1 1 15 LYS HE3  H  -9.186  -3.859  -2.953 1.00 . A A . 15 LYS HE3  1 1 
       12  6265 1 1 15 LYS HG2  H  -8.455  -1.390  -4.534 1.00 . A A . 15 LYS HG2  1 1 
       12  6266 1 1 15 LYS HG3  H  -7.314  -2.417  -3.666 1.00 . A A . 15 LYS HG3  1 1 
       12  6267 1 1 15 LYS HZ1  H -10.405  -3.473  -0.904 1.00 . A A . 15 LYS HZ1  1 1 
       12  6268 1 1 15 LYS HZ2  H -11.367  -4.153  -2.077 1.00 . A A . 15 LYS HZ2  1 1 
       12  6269 1 1 15 LYS HZ3  H -11.534  -2.505  -1.724 1.00 . A A . 15 LYS HZ3  1 1 
       12  6270 1 1 15 LYS N    N  -5.048  -1.133  -4.255 1.00 . A A . 15 LYS N    1 1 
       12  6271 1 1 15 LYS NZ   N -10.854  -3.285  -1.822 1.00 . A A . 15 LYS NZ   1 1 
       12  6272 1 1 15 LYS O    O  -5.927   2.196  -3.513 1.00 . A A . 15 LYS O    1 1 
       12  6273 1 1 16 CYS C    C  -3.233   3.436  -4.803 1.00 . A A . 16 CYS C    1 1 
       12  6274 1 1 16 CYS CA   C  -3.242   2.361  -3.756 1.00 . A A . 16 CYS CA   1 1 
       12  6275 1 1 16 CYS CB   C  -1.844   1.918  -3.426 1.00 . A A . 16 CYS CB   1 1 
       12  6276 1 1 16 CYS H    H  -3.589   0.485  -4.567 1.00 . A A . 16 CYS H    1 1 
       12  6277 1 1 16 CYS HA   H  -3.672   2.772  -2.856 1.00 . A A . 16 CYS HA   1 1 
       12  6278 1 1 16 CYS HB2  H  -1.493   1.261  -4.208 1.00 . A A . 16 CYS HB2  1 1 
       12  6279 1 1 16 CYS HB3  H  -1.209   2.790  -3.381 1.00 . A A . 16 CYS HB3  1 1 
       12  6280 1 1 16 CYS N    N  -4.036   1.244  -4.124 1.00 . A A . 16 CYS N    1 1 
       12  6281 1 1 16 CYS O    O  -3.432   3.180  -6.002 1.00 . A A . 16 CYS O    1 1 
       12  6282 1 1 16 CYS SG   S  -1.731   1.042  -1.850 1.00 . A A . 16 CYS SG   1 1 
       12  6283 1 1 17 CYS C    C  -1.574   5.911  -5.787 1.00 . A A . 17 CYS C    1 1 
       12  6284 1 1 17 CYS CA   C  -2.960   5.775  -5.220 1.00 . A A . 17 CYS CA   1 1 
       12  6285 1 1 17 CYS CB   C  -3.328   7.064  -4.475 1.00 . A A . 17 CYS CB   1 1 
       12  6286 1 1 17 CYS H    H  -2.920   4.799  -3.389 1.00 . A A . 17 CYS H    1 1 
       12  6287 1 1 17 CYS HA   H  -3.671   5.625  -6.016 1.00 . A A . 17 CYS HA   1 1 
       12  6288 1 1 17 CYS HB2  H  -3.329   6.866  -3.417 1.00 . A A . 17 CYS HB2  1 1 
       12  6289 1 1 17 CYS HB3  H  -2.566   7.800  -4.680 1.00 . A A . 17 CYS HB3  1 1 
       12  6290 1 1 17 CYS N    N  -3.036   4.644  -4.350 1.00 . A A . 17 CYS N    1 1 
       12  6291 1 1 17 CYS O    O  -0.722   5.006  -5.660 1.00 . A A . 17 CYS O    1 1 
       12  6292 1 1 17 CYS SG   S  -4.941   7.785  -4.918 1.00 . A A . 17 CYS SG   1 1 
       12  6293 1 1 18 LYS C    C   0.891   7.481  -5.875 1.00 . A A . 18 LYS C    1 1 
       12  6294 1 1 18 LYS CA   C  -0.123   7.398  -6.972 1.00 . A A . 18 LYS CA   1 1 
       12  6295 1 1 18 LYS CB   C  -0.279   8.751  -7.618 1.00 . A A . 18 LYS CB   1 1 
       12  6296 1 1 18 LYS CD   C   0.780  10.641  -8.840 1.00 . A A . 18 LYS CD   1 1 
       12  6297 1 1 18 LYS CE   C   0.528  11.651  -7.722 1.00 . A A . 18 LYS CE   1 1 
       12  6298 1 1 18 LYS CG   C   0.968   9.248  -8.292 1.00 . A A . 18 LYS CG   1 1 
       12  6299 1 1 18 LYS H    H  -2.127   7.634  -6.494 1.00 . A A . 18 LYS H    1 1 
       12  6300 1 1 18 LYS HA   H   0.235   6.704  -7.709 1.00 . A A . 18 LYS HA   1 1 
       12  6301 1 1 18 LYS HB2  H  -1.074   8.704  -8.349 1.00 . A A . 18 LYS HB2  1 1 
       12  6302 1 1 18 LYS HB3  H  -0.551   9.449  -6.841 1.00 . A A . 18 LYS HB3  1 1 
       12  6303 1 1 18 LYS HD2  H   1.668  10.911  -9.390 1.00 . A A . 18 LYS HD2  1 1 
       12  6304 1 1 18 LYS HD3  H  -0.072  10.604  -9.500 1.00 . A A . 18 LYS HD3  1 1 
       12  6305 1 1 18 LYS HE2  H  -0.340  11.347  -7.158 1.00 . A A . 18 LYS HE2  1 1 
       12  6306 1 1 18 LYS HE3  H   1.390  11.666  -7.071 1.00 . A A . 18 LYS HE3  1 1 
       12  6307 1 1 18 LYS HG2  H   1.757   9.239  -7.556 1.00 . A A . 18 LYS HG2  1 1 
       12  6308 1 1 18 LYS HG3  H   1.195   8.561  -9.093 1.00 . A A . 18 LYS HG3  1 1 
       12  6309 1 1 18 LYS HZ1  H   1.061  13.373  -8.805 1.00 . A A . 18 LYS HZ1  1 1 
       12  6310 1 1 18 LYS HZ2  H   0.178  13.650  -7.405 1.00 . A A . 18 LYS HZ2  1 1 
       12  6311 1 1 18 LYS HZ3  H  -0.608  13.066  -8.758 1.00 . A A . 18 LYS HZ3  1 1 
       12  6312 1 1 18 LYS N    N  -1.368   7.018  -6.415 1.00 . A A . 18 LYS N    1 1 
       12  6313 1 1 18 LYS NZ   N   0.281  13.014  -8.221 1.00 . A A . 18 LYS NZ   1 1 
       12  6314 1 1 18 LYS O    O   0.594   8.027  -4.801 1.00 . A A . 18 LYS O    1 1 
       12  6315 1 1 19 ASN C    C   3.056   5.919  -4.071 1.00 . A A . 19 ASN C    1 1 
       12  6316 1 1 19 ASN CA   C   3.208   6.907  -5.214 1.00 . A A . 19 ASN CA   1 1 
       12  6317 1 1 19 ASN CB   C   3.449   8.306  -4.645 1.00 . A A . 19 ASN CB   1 1 
       12  6318 1 1 19 ASN CG   C   3.794   9.391  -5.654 1.00 . A A . 19 ASN CG   1 1 
       12  6319 1 1 19 ASN H    H   2.151   6.376  -6.963 1.00 . A A . 19 ASN H    1 1 
       12  6320 1 1 19 ASN HA   H   4.077   6.620  -5.787 1.00 . A A . 19 ASN HA   1 1 
       12  6321 1 1 19 ASN HB2  H   2.487   8.576  -4.236 1.00 . A A . 19 ASN HB2  1 1 
       12  6322 1 1 19 ASN HB3  H   4.185   8.257  -3.858 1.00 . A A . 19 ASN HB3  1 1 
       12  6323 1 1 19 ASN HD21 H   4.718   8.112  -6.864 1.00 . A A . 19 ASN HD21 1 1 
       12  6324 1 1 19 ASN HD22 H   4.670   9.749  -7.382 1.00 . A A . 19 ASN HD22 1 1 
       12  6325 1 1 19 ASN N    N   2.056   6.880  -6.125 1.00 . A A . 19 ASN N    1 1 
       12  6326 1 1 19 ASN ND2  N   4.455   9.047  -6.728 1.00 . A A . 19 ASN ND2  1 1 
       12  6327 1 1 19 ASN O    O   3.871   5.887  -3.174 1.00 . A A . 19 ASN O    1 1 
       12  6328 1 1 19 ASN OD1  O   3.450  10.558  -5.444 1.00 . A A . 19 ASN OD1  1 1 
       12  6329 1 1 20 TYR C    C   1.678   2.762  -3.754 1.00 . A A . 20 TYR C    1 1 
       12  6330 1 1 20 TYR CA   C   1.794   4.127  -3.102 1.00 . A A . 20 TYR CA   1 1 
       12  6331 1 1 20 TYR CB   C   0.515   4.401  -2.334 1.00 . A A . 20 TYR CB   1 1 
       12  6332 1 1 20 TYR CD1  C   0.744   5.535  -0.090 1.00 . A A . 20 TYR CD1  1 1 
       12  6333 1 1 20 TYR CD2  C   0.149   6.885  -1.955 1.00 . A A . 20 TYR CD2  1 1 
       12  6334 1 1 20 TYR CE1  C   0.684   6.638   0.735 1.00 . A A . 20 TYR CE1  1 1 
       12  6335 1 1 20 TYR CE2  C   0.090   7.997  -1.137 1.00 . A A . 20 TYR CE2  1 1 
       12  6336 1 1 20 TYR CG   C   0.479   5.636  -1.448 1.00 . A A . 20 TYR CG   1 1 
       12  6337 1 1 20 TYR CZ   C   0.355   7.865   0.207 1.00 . A A . 20 TYR CZ   1 1 
       12  6338 1 1 20 TYR H    H   1.378   5.193  -4.831 1.00 . A A . 20 TYR H    1 1 
       12  6339 1 1 20 TYR HA   H   2.625   4.130  -2.413 1.00 . A A . 20 TYR HA   1 1 
       12  6340 1 1 20 TYR HB2  H  -0.277   4.468  -3.058 1.00 . A A . 20 TYR HB2  1 1 
       12  6341 1 1 20 TYR HB3  H   0.325   3.534  -1.724 1.00 . A A . 20 TYR HB3  1 1 
       12  6342 1 1 20 TYR HD1  H   1.001   4.574   0.330 1.00 . A A . 20 TYR HD1  1 1 
       12  6343 1 1 20 TYR HD2  H  -0.057   6.991  -3.011 1.00 . A A . 20 TYR HD2  1 1 
       12  6344 1 1 20 TYR HE1  H   0.895   6.522   1.788 1.00 . A A . 20 TYR HE1  1 1 
       12  6345 1 1 20 TYR HE2  H  -0.169   8.958  -1.556 1.00 . A A . 20 TYR HE2  1 1 
       12  6346 1 1 20 TYR HH   H   1.031   8.921   1.658 1.00 . A A . 20 TYR HH   1 1 
       12  6347 1 1 20 TYR N    N   2.027   5.126  -4.104 1.00 . A A . 20 TYR N    1 1 
       12  6348 1 1 20 TYR O    O   1.328   2.647  -4.938 1.00 . A A . 20 TYR O    1 1 
       12  6349 1 1 20 TYR OH   O   0.302   8.966   1.023 1.00 . A A . 20 TYR OH   1 1 
       12  6350 1 1 21 THR C    C   1.632  -0.430  -2.142 1.00 . A A . 21 THR C    1 1 
       12  6351 1 1 21 THR CA   C   1.913   0.395  -3.379 1.00 . A A . 21 THR CA   1 1 
       12  6352 1 1 21 THR CB   C   3.315   0.015  -3.893 1.00 . A A . 21 THR CB   1 1 
       12  6353 1 1 21 THR CG2  C   3.522   0.308  -5.371 1.00 . A A . 21 THR CG2  1 1 
       12  6354 1 1 21 THR H    H   2.114   1.890  -2.027 1.00 . A A . 21 THR H    1 1 
       12  6355 1 1 21 THR HA   H   1.185   0.222  -4.156 1.00 . A A . 21 THR HA   1 1 
       12  6356 1 1 21 THR HB   H   3.373  -1.041  -3.711 1.00 . A A . 21 THR HB   1 1 
       12  6357 1 1 21 THR HG1  H   3.913   1.058  -2.330 1.00 . A A . 21 THR HG1  1 1 
       12  6358 1 1 21 THR HG21 H   2.803  -0.248  -5.952 1.00 . A A . 21 THR HG21 1 1 
       12  6359 1 1 21 THR HG22 H   4.520   0.020  -5.661 1.00 . A A . 21 THR HG22 1 1 
       12  6360 1 1 21 THR HG23 H   3.385   1.366  -5.548 1.00 . A A . 21 THR HG23 1 1 
       12  6361 1 1 21 THR N    N   1.920   1.757  -2.977 1.00 . A A . 21 THR N    1 1 
       12  6362 1 1 21 THR O    O   2.346  -0.284  -1.159 1.00 . A A . 21 THR O    1 1 
       12  6363 1 1 21 THR OG1  O   4.351   0.646  -3.085 1.00 . A A . 21 THR OG1  1 1 
       12  6364 1 1 22 CYS C    C   1.333  -3.167  -0.818 1.00 . A A . 22 CYS C    1 1 
       12  6365 1 1 22 CYS CA   C   0.399  -1.981  -0.955 1.00 . A A . 22 CYS CA   1 1 
       12  6366 1 1 22 CYS CB   C  -1.061  -2.270  -0.665 1.00 . A A . 22 CYS CB   1 1 
       12  6367 1 1 22 CYS H    H  -0.028  -1.352  -2.859 1.00 . A A . 22 CYS H    1 1 
       12  6368 1 1 22 CYS HA   H   0.753  -1.312  -0.183 1.00 . A A . 22 CYS HA   1 1 
       12  6369 1 1 22 CYS HB2  H  -1.038  -2.993   0.127 1.00 . A A . 22 CYS HB2  1 1 
       12  6370 1 1 22 CYS HB3  H  -1.552  -1.368  -0.329 1.00 . A A . 22 CYS HB3  1 1 
       12  6371 1 1 22 CYS N    N   0.613  -1.235  -2.120 1.00 . A A . 22 CYS N    1 1 
       12  6372 1 1 22 CYS O    O   1.588  -3.915  -1.763 1.00 . A A . 22 CYS O    1 1 
       12  6373 1 1 22 CYS SG   S  -2.055  -3.022  -1.967 1.00 . A A . 22 CYS SG   1 1 
       12  6374 1 1 23 SER C    C   2.202  -5.568   1.039 1.00 . A A . 23 SER C    1 1 
       12  6375 1 1 23 SER CA   C   2.870  -4.251   0.690 1.00 . A A . 23 SER CA   1 1 
       12  6376 1 1 23 SER CB   C   3.690  -3.721   1.894 1.00 . A A . 23 SER CB   1 1 
       12  6377 1 1 23 SER H    H   1.589  -2.646   1.052 1.00 . A A . 23 SER H    1 1 
       12  6378 1 1 23 SER HA   H   3.541  -4.377  -0.145 1.00 . A A . 23 SER HA   1 1 
       12  6379 1 1 23 SER HB2  H   4.226  -2.833   1.591 1.00 . A A . 23 SER HB2  1 1 
       12  6380 1 1 23 SER HB3  H   3.005  -3.461   2.689 1.00 . A A . 23 SER HB3  1 1 
       12  6381 1 1 23 SER HG   H   5.513  -4.344   2.148 1.00 . A A . 23 SER HG   1 1 
       12  6382 1 1 23 SER N    N   1.889  -3.270   0.354 1.00 . A A . 23 SER N    1 1 
       12  6383 1 1 23 SER O    O   0.997  -5.624   1.267 1.00 . A A . 23 SER O    1 1 
       12  6384 1 1 23 SER OG   O   4.632  -4.669   2.389 1.00 . A A . 23 SER OG   1 1 
       12  6385 1 1 24 ARG C    C   3.073  -8.131   2.880 1.00 . A A . 24 ARG C    1 1 
       12  6386 1 1 24 ARG CA   C   2.485  -7.886   1.500 1.00 . A A . 24 ARG CA   1 1 
       12  6387 1 1 24 ARG CB   C   2.930  -8.988   0.563 1.00 . A A . 24 ARG CB   1 1 
       12  6388 1 1 24 ARG CD   C   1.560 -10.794   1.747 1.00 . A A . 24 ARG CD   1 1 
       12  6389 1 1 24 ARG CG   C   1.944 -10.168   0.424 1.00 . A A . 24 ARG CG   1 1 
       12  6390 1 1 24 ARG CZ   C  -0.026 -12.526   2.564 1.00 . A A . 24 ARG CZ   1 1 
       12  6391 1 1 24 ARG H    H   3.894  -6.505   0.751 1.00 . A A . 24 ARG H    1 1 
       12  6392 1 1 24 ARG HA   H   1.408  -7.848   1.548 1.00 . A A . 24 ARG HA   1 1 
       12  6393 1 1 24 ARG HB2  H   3.100  -8.543  -0.403 1.00 . A A . 24 ARG HB2  1 1 
       12  6394 1 1 24 ARG HB3  H   3.859  -9.357   0.966 1.00 . A A . 24 ARG HB3  1 1 
       12  6395 1 1 24 ARG HD2  H   2.447 -11.163   2.241 1.00 . A A . 24 ARG HD2  1 1 
       12  6396 1 1 24 ARG HD3  H   1.105 -10.014   2.347 1.00 . A A . 24 ARG HD3  1 1 
       12  6397 1 1 24 ARG HE   H   0.404 -12.116   0.644 1.00 . A A . 24 ARG HE   1 1 
       12  6398 1 1 24 ARG HG2  H   1.037  -9.821  -0.047 1.00 . A A . 24 ARG HG2  1 1 
       12  6399 1 1 24 ARG HG3  H   2.395 -10.924  -0.203 1.00 . A A . 24 ARG HG3  1 1 
       12  6400 1 1 24 ARG HH11 H   0.908 -11.561   4.151 1.00 . A A . 24 ARG HH11 1 1 
       12  6401 1 1 24 ARG HH12 H  -0.246 -12.718   4.594 1.00 . A A . 24 ARG HH12 1 1 
       12  6402 1 1 24 ARG HH21 H  -1.110 -13.690   1.294 1.00 . A A . 24 ARG HH21 1 1 
       12  6403 1 1 24 ARG HH22 H  -1.392 -14.011   2.951 1.00 . A A . 24 ARG HH22 1 1 
       12  6404 1 1 24 ARG N    N   2.969  -6.617   1.060 1.00 . A A . 24 ARG N    1 1 
       12  6405 1 1 24 ARG NE   N   0.598 -11.873   1.579 1.00 . A A . 24 ARG NE   1 1 
       12  6406 1 1 24 ARG NH1  N   0.238 -12.248   3.851 1.00 . A A . 24 ARG NH1  1 1 
       12  6407 1 1 24 ARG NH2  N  -0.909 -13.471   2.253 1.00 . A A . 24 ARG NH2  1 1 
       12  6408 1 1 24 ARG O    O   2.454  -8.742   3.723 1.00 . A A . 24 ARG O    1 1 
       12  6409 1 1 25 ARG C    C   4.131  -7.033   5.420 1.00 . A A . 25 ARG C    1 1 
       12  6410 1 1 25 ARG CA   C   4.937  -7.769   4.378 1.00 . A A . 25 ARG CA   1 1 
       12  6411 1 1 25 ARG CB   C   6.322  -7.143   4.319 1.00 . A A . 25 ARG CB   1 1 
       12  6412 1 1 25 ARG CD   C   8.402  -6.577   5.584 1.00 . A A . 25 ARG CD   1 1 
       12  6413 1 1 25 ARG CG   C   7.152  -7.429   5.532 1.00 . A A . 25 ARG CG   1 1 
       12  6414 1 1 25 ARG CZ   C   8.958  -4.247   6.272 1.00 . A A . 25 ARG CZ   1 1 
       12  6415 1 1 25 ARG H    H   4.749  -7.134   2.400 1.00 . A A . 25 ARG H    1 1 
       12  6416 1 1 25 ARG HA   H   5.020  -8.815   4.627 1.00 . A A . 25 ARG HA   1 1 
       12  6417 1 1 25 ARG HB2  H   6.844  -7.531   3.460 1.00 . A A . 25 ARG HB2  1 1 
       12  6418 1 1 25 ARG HB3  H   6.218  -6.073   4.228 1.00 . A A . 25 ARG HB3  1 1 
       12  6419 1 1 25 ARG HD2  H   9.021  -6.920   6.399 1.00 . A A . 25 ARG HD2  1 1 
       12  6420 1 1 25 ARG HD3  H   8.938  -6.680   4.652 1.00 . A A . 25 ARG HD3  1 1 
       12  6421 1 1 25 ARG HE   H   7.170  -4.869   5.614 1.00 . A A . 25 ARG HE   1 1 
       12  6422 1 1 25 ARG HG2  H   6.541  -7.234   6.399 1.00 . A A . 25 ARG HG2  1 1 
       12  6423 1 1 25 ARG HG3  H   7.423  -8.472   5.484 1.00 . A A . 25 ARG HG3  1 1 
       12  6424 1 1 25 ARG HH11 H  10.581  -5.494   6.281 1.00 . A A . 25 ARG HH11 1 1 
       12  6425 1 1 25 ARG HH12 H  10.904  -3.927   6.860 1.00 . A A . 25 ARG HH12 1 1 
       12  6426 1 1 25 ARG HH21 H   7.567  -2.791   6.328 1.00 . A A . 25 ARG HH21 1 1 
       12  6427 1 1 25 ARG HH22 H   9.107  -2.268   6.856 1.00 . A A . 25 ARG HH22 1 1 
       12  6428 1 1 25 ARG N    N   4.272  -7.622   3.103 1.00 . A A . 25 ARG N    1 1 
       12  6429 1 1 25 ARG NE   N   8.096  -5.154   5.803 1.00 . A A . 25 ARG NE   1 1 
       12  6430 1 1 25 ARG NH1  N  10.237  -4.573   6.481 1.00 . A A . 25 ARG NH1  1 1 
       12  6431 1 1 25 ARG NH2  N   8.533  -3.014   6.506 1.00 . A A . 25 ARG NH2  1 1 
       12  6432 1 1 25 ARG O    O   3.777  -7.566   6.472 1.00 . A A . 25 ARG O    1 1 
       12  6433 1 1 26 ASP C    C   1.612  -4.972   5.670 1.00 . A A . 26 ASP C    1 1 
       12  6434 1 1 26 ASP CA   C   3.098  -4.954   5.970 1.00 . A A . 26 ASP CA   1 1 
       12  6435 1 1 26 ASP CB   C   3.632  -3.549   5.845 1.00 . A A . 26 ASP CB   1 1 
       12  6436 1 1 26 ASP CG   C   5.073  -3.412   6.281 1.00 . A A . 26 ASP CG   1 1 
       12  6437 1 1 26 ASP H    H   4.127  -5.442   4.238 1.00 . A A . 26 ASP H    1 1 
       12  6438 1 1 26 ASP HA   H   3.262  -5.274   6.985 1.00 . A A . 26 ASP HA   1 1 
       12  6439 1 1 26 ASP HB2  H   3.548  -3.224   4.818 1.00 . A A . 26 ASP HB2  1 1 
       12  6440 1 1 26 ASP HB3  H   3.022  -2.908   6.456 1.00 . A A . 26 ASP HB3  1 1 
       12  6441 1 1 26 ASP N    N   3.823  -5.809   5.097 1.00 . A A . 26 ASP N    1 1 
       12  6442 1 1 26 ASP O    O   0.802  -4.595   6.511 1.00 . A A . 26 ASP O    1 1 
       12  6443 1 1 26 ASP OD1  O   5.966  -3.268   5.412 1.00 . A A . 26 ASP OD1  1 1 
       12  6444 1 1 26 ASP OD2  O   5.351  -3.471   7.495 1.00 . A A . 26 ASP OD2  1 1 
       12  6445 1 1 27 ARG C    C  -0.823  -4.086   3.998 1.00 . A A . 27 ARG C    1 1 
       12  6446 1 1 27 ARG CA   C  -0.101  -5.438   3.929 1.00 . A A . 27 ARG CA   1 1 
       12  6447 1 1 27 ARG CB   C  -0.963  -6.567   4.457 1.00 . A A . 27 ARG CB   1 1 
       12  6448 1 1 27 ARG CD   C  -1.514  -9.008   4.372 1.00 . A A . 27 ARG CD   1 1 
       12  6449 1 1 27 ARG CG   C  -0.418  -7.959   4.237 1.00 . A A . 27 ARG CG   1 1 
       12  6450 1 1 27 ARG CZ   C  -3.740  -8.561   3.274 1.00 . A A . 27 ARG CZ   1 1 
       12  6451 1 1 27 ARG H    H   1.916  -5.854   3.875 1.00 . A A . 27 ARG H    1 1 
       12  6452 1 1 27 ARG HA   H   0.028  -5.593   2.868 1.00 . A A . 27 ARG HA   1 1 
       12  6453 1 1 27 ARG HB2  H  -1.154  -6.442   5.510 1.00 . A A . 27 ARG HB2  1 1 
       12  6454 1 1 27 ARG HB3  H  -1.872  -6.494   3.890 1.00 . A A . 27 ARG HB3  1 1 
       12  6455 1 1 27 ARG HD2  H  -1.053  -9.983   4.412 1.00 . A A . 27 ARG HD2  1 1 
       12  6456 1 1 27 ARG HD3  H  -2.065  -8.832   5.282 1.00 . A A . 27 ARG HD3  1 1 
       12  6457 1 1 27 ARG HE   H  -2.083  -9.312   2.380 1.00 . A A . 27 ARG HE   1 1 
       12  6458 1 1 27 ARG HG2  H   0.002  -8.019   3.243 1.00 . A A . 27 ARG HG2  1 1 
       12  6459 1 1 27 ARG HG3  H   0.352  -8.157   4.968 1.00 . A A . 27 ARG HG3  1 1 
       12  6460 1 1 27 ARG HH11 H  -3.692  -7.931   5.233 1.00 . A A . 27 ARG HH11 1 1 
       12  6461 1 1 27 ARG HH12 H  -5.187  -7.721   4.467 1.00 . A A . 27 ARG HH12 1 1 
       12  6462 1 1 27 ARG HH21 H  -4.182  -9.037   1.312 1.00 . A A . 27 ARG HH21 1 1 
       12  6463 1 1 27 ARG HH22 H  -5.461  -8.335   2.191 1.00 . A A . 27 ARG HH22 1 1 
       12  6464 1 1 27 ARG N    N   1.260  -5.433   4.464 1.00 . A A . 27 ARG N    1 1 
       12  6465 1 1 27 ARG NE   N  -2.452  -8.972   3.224 1.00 . A A . 27 ARG NE   1 1 
       12  6466 1 1 27 ARG NH1  N  -4.238  -8.040   4.396 1.00 . A A . 27 ARG NH1  1 1 
       12  6467 1 1 27 ARG NH2  N  -4.511  -8.659   2.187 1.00 . A A . 27 ARG NH2  1 1 
       12  6468 1 1 27 ARG O    O  -2.042  -4.015   3.879 1.00 . A A . 27 ARG O    1 1 
       12  6469 1 1 28 TRP C    C  -0.254  -1.041   2.833 1.00 . A A . 28 TRP C    1 1 
       12  6470 1 1 28 TRP CA   C  -0.649  -1.718   4.114 1.00 . A A . 28 TRP CA   1 1 
       12  6471 1 1 28 TRP CB   C  -0.283  -0.861   5.345 1.00 . A A . 28 TRP CB   1 1 
       12  6472 1 1 28 TRP CD1  C   2.211  -0.484   4.742 1.00 . A A . 28 TRP CD1  1 1 
       12  6473 1 1 28 TRP CD2  C   1.737  -0.476   6.915 1.00 . A A . 28 TRP CD2  1 1 
       12  6474 1 1 28 TRP CE2  C   3.116  -0.268   6.763 1.00 . A A . 28 TRP CE2  1 1 
       12  6475 1 1 28 TRP CE3  C   1.196  -0.506   8.187 1.00 . A A . 28 TRP CE3  1 1 
       12  6476 1 1 28 TRP CG   C   1.179  -0.636   5.627 1.00 . A A . 28 TRP CG   1 1 
       12  6477 1 1 28 TRP CH2  C   3.398  -0.117   9.087 1.00 . A A . 28 TRP CH2  1 1 
       12  6478 1 1 28 TRP CZ2  C   3.960  -0.086   7.846 1.00 . A A . 28 TRP CZ2  1 1 
       12  6479 1 1 28 TRP CZ3  C   2.026  -0.325   9.263 1.00 . A A . 28 TRP CZ3  1 1 
       12  6480 1 1 28 TRP H    H   0.887  -3.118   4.289 1.00 . A A . 28 TRP H    1 1 
       12  6481 1 1 28 TRP HA   H  -1.720  -1.862   4.096 1.00 . A A . 28 TRP HA   1 1 
       12  6482 1 1 28 TRP HB2  H  -0.731   0.116   5.255 1.00 . A A . 28 TRP HB2  1 1 
       12  6483 1 1 28 TRP HB3  H  -0.704  -1.344   6.212 1.00 . A A . 28 TRP HB3  1 1 
       12  6484 1 1 28 TRP HD1  H   2.089  -0.546   3.671 1.00 . A A . 28 TRP HD1  1 1 
       12  6485 1 1 28 TRP HE1  H   4.284  -0.177   5.036 1.00 . A A . 28 TRP HE1  1 1 
       12  6486 1 1 28 TRP HE3  H   0.135  -0.665   8.318 1.00 . A A . 28 TRP HE3  1 1 
       12  6487 1 1 28 TRP HH2  H   4.020   0.023   9.960 1.00 . A A . 28 TRP HH2  1 1 
       12  6488 1 1 28 TRP HZ2  H   5.019   0.078   7.730 1.00 . A A . 28 TRP HZ2  1 1 
       12  6489 1 1 28 TRP HZ3  H   1.607  -0.344  10.257 1.00 . A A . 28 TRP HZ3  1 1 
       12  6490 1 1 28 TRP N    N  -0.076  -3.024   4.152 1.00 . A A . 28 TRP N    1 1 
       12  6491 1 1 28 TRP NE1  N   3.387  -0.287   5.425 1.00 . A A . 28 TRP NE1  1 1 
       12  6492 1 1 28 TRP O    O   0.595  -1.561   2.092 1.00 . A A . 28 TRP O    1 1 
       12  6493 1 1 29 CYS C    C   0.759   1.619   1.659 1.00 . A A . 29 CYS C    1 1 
       12  6494 1 1 29 CYS CA   C  -0.533   0.847   1.403 1.00 . A A . 29 CYS CA   1 1 
       12  6495 1 1 29 CYS CB   C  -1.712   1.763   1.087 1.00 . A A . 29 CYS CB   1 1 
       12  6496 1 1 29 CYS H    H  -1.455   0.468   3.227 1.00 . A A . 29 CYS H    1 1 
       12  6497 1 1 29 CYS HA   H  -0.350   0.183   0.571 1.00 . A A . 29 CYS HA   1 1 
       12  6498 1 1 29 CYS HB2  H  -2.624   1.185   1.122 1.00 . A A . 29 CYS HB2  1 1 
       12  6499 1 1 29 CYS HB3  H  -1.762   2.537   1.838 1.00 . A A . 29 CYS HB3  1 1 
       12  6500 1 1 29 CYS N    N  -0.825   0.082   2.576 1.00 . A A . 29 CYS N    1 1 
       12  6501 1 1 29 CYS O    O   0.775   2.682   2.246 1.00 . A A . 29 CYS O    1 1 
       12  6502 1 1 29 CYS SG   S  -1.646   2.565  -0.532 1.00 . A A . 29 CYS SG   1 1 
       12  6503 1 1 30 LYS C    C   3.490   2.568   0.535 1.00 . A A . 30 LYS C    1 1 
       12  6504 1 1 30 LYS CA   C   3.150   1.486   1.522 1.00 . A A . 30 LYS CA   1 1 
       12  6505 1 1 30 LYS CB   C   4.096   0.293   1.344 1.00 . A A . 30 LYS CB   1 1 
       12  6506 1 1 30 LYS CD   C   6.372  -0.654   1.129 1.00 . A A . 30 LYS CD   1 1 
       12  6507 1 1 30 LYS CE   C   7.852  -0.482   1.394 1.00 . A A . 30 LYS CE   1 1 
       12  6508 1 1 30 LYS CG   C   5.562   0.561   1.559 1.00 . A A . 30 LYS CG   1 1 
       12  6509 1 1 30 LYS H    H   1.766   0.225   0.687 1.00 . A A . 30 LYS H    1 1 
       12  6510 1 1 30 LYS HA   H   3.229   1.840   2.538 1.00 . A A . 30 LYS HA   1 1 
       12  6511 1 1 30 LYS HB2  H   3.803  -0.478   2.038 1.00 . A A . 30 LYS HB2  1 1 
       12  6512 1 1 30 LYS HB3  H   3.963  -0.088   0.342 1.00 . A A . 30 LYS HB3  1 1 
       12  6513 1 1 30 LYS HD2  H   6.020  -1.517   1.675 1.00 . A A . 30 LYS HD2  1 1 
       12  6514 1 1 30 LYS HD3  H   6.219  -0.818   0.072 1.00 . A A . 30 LYS HD3  1 1 
       12  6515 1 1 30 LYS HE2  H   8.172   0.447   0.951 1.00 . A A . 30 LYS HE2  1 1 
       12  6516 1 1 30 LYS HE3  H   8.006  -0.445   2.462 1.00 . A A . 30 LYS HE3  1 1 
       12  6517 1 1 30 LYS HG2  H   5.839   1.417   0.962 1.00 . A A . 30 LYS HG2  1 1 
       12  6518 1 1 30 LYS HG3  H   5.734   0.761   2.606 1.00 . A A . 30 LYS HG3  1 1 
       12  6519 1 1 30 LYS HZ1  H   9.650  -1.529   1.083 1.00 . A A . 30 LYS HZ1  1 1 
       12  6520 1 1 30 LYS HZ2  H   8.592  -1.613  -0.209 1.00 . A A . 30 LYS HZ2  1 1 
       12  6521 1 1 30 LYS HZ3  H   8.288  -2.507   1.180 1.00 . A A . 30 LYS HZ3  1 1 
       12  6522 1 1 30 LYS N    N   1.834   1.019   1.259 1.00 . A A . 30 LYS N    1 1 
       12  6523 1 1 30 LYS NZ   N   8.645  -1.594   0.830 1.00 . A A . 30 LYS NZ   1 1 
       12  6524 1 1 30 LYS O    O   3.354   2.361  -0.685 1.00 . A A . 30 LYS O    1 1 
       12  6525 1 1 31 TYR C    C   5.567   4.319  -0.515 1.00 . A A . 31 TYR C    1 1 
       12  6526 1 1 31 TYR CA   C   4.310   4.780   0.157 1.00 . A A . 31 TYR CA   1 1 
       12  6527 1 1 31 TYR CB   C   4.584   6.061   0.922 1.00 . A A . 31 TYR CB   1 1 
       12  6528 1 1 31 TYR CD1  C   3.673   7.938  -0.472 1.00 . A A . 31 TYR CD1  1 1 
       12  6529 1 1 31 TYR CD2  C   6.030   7.775  -0.272 1.00 . A A . 31 TYR CD2  1 1 
       12  6530 1 1 31 TYR CE1  C   3.804   9.045  -1.266 1.00 . A A . 31 TYR CE1  1 1 
       12  6531 1 1 31 TYR CE2  C   6.171   8.892  -1.071 1.00 . A A . 31 TYR CE2  1 1 
       12  6532 1 1 31 TYR CG   C   4.770   7.280   0.040 1.00 . A A . 31 TYR CG   1 1 
       12  6533 1 1 31 TYR CZ   C   5.049   9.519  -1.565 1.00 . A A . 31 TYR CZ   1 1 
       12  6534 1 1 31 TYR H    H   3.882   3.853   2.001 1.00 . A A . 31 TYR H    1 1 
       12  6535 1 1 31 TYR HA   H   3.542   4.946  -0.584 1.00 . A A . 31 TYR HA   1 1 
       12  6536 1 1 31 TYR HB2  H   3.773   6.254   1.607 1.00 . A A . 31 TYR HB2  1 1 
       12  6537 1 1 31 TYR HB3  H   5.502   5.911   1.471 1.00 . A A . 31 TYR HB3  1 1 
       12  6538 1 1 31 TYR HD1  H   2.686   7.564  -0.242 1.00 . A A . 31 TYR HD1  1 1 
       12  6539 1 1 31 TYR HD2  H   6.907   7.281   0.116 1.00 . A A . 31 TYR HD2  1 1 
       12  6540 1 1 31 TYR HE1  H   2.921   9.533  -1.650 1.00 . A A . 31 TYR HE1  1 1 
       12  6541 1 1 31 TYR HE2  H   7.157   9.265  -1.305 1.00 . A A . 31 TYR HE2  1 1 
       12  6542 1 1 31 TYR HH   H   5.884  10.478  -2.997 1.00 . A A . 31 TYR HH   1 1 
       12  6543 1 1 31 TYR N    N   3.884   3.718   1.030 1.00 . A A . 31 TYR N    1 1 
       12  6544 1 1 31 TYR O    O   6.523   3.900   0.157 1.00 . A A . 31 TYR O    1 1 
       12  6545 1 1 31 TYR OH   O   5.171  10.626  -2.362 1.00 . A A . 31 TYR OH   1 1 
       12  6546 1 1 32 TYR C    C   7.817   4.831  -2.490 1.00 . A A . 32 TYR C    1 1 
       12  6547 1 1 32 TYR CA   C   6.649   3.877  -2.549 1.00 . A A . 32 TYR CA   1 1 
       12  6548 1 1 32 TYR CB   C   6.207   3.639  -3.976 1.00 . A A . 32 TYR CB   1 1 
       12  6549 1 1 32 TYR CD1  C   7.088   1.460  -4.765 1.00 . A A . 32 TYR CD1  1 1 
       12  6550 1 1 32 TYR CD2  C   8.161   3.427  -5.526 1.00 . A A . 32 TYR CD2  1 1 
       12  6551 1 1 32 TYR CE1  C   7.963   0.690  -5.478 1.00 . A A . 32 TYR CE1  1 1 
       12  6552 1 1 32 TYR CE2  C   9.047   2.669  -6.249 1.00 . A A . 32 TYR CE2  1 1 
       12  6553 1 1 32 TYR CG   C   7.172   2.832  -4.774 1.00 . A A . 32 TYR CG   1 1 
       12  6554 1 1 32 TYR CZ   C   8.944   1.297  -6.224 1.00 . A A . 32 TYR CZ   1 1 
       12  6555 1 1 32 TYR H    H   4.814   4.805  -2.256 1.00 . A A . 32 TYR H    1 1 
       12  6556 1 1 32 TYR HA   H   6.947   2.932  -2.121 1.00 . A A . 32 TYR HA   1 1 
       12  6557 1 1 32 TYR HB2  H   5.290   3.074  -3.920 1.00 . A A . 32 TYR HB2  1 1 
       12  6558 1 1 32 TYR HB3  H   6.034   4.580  -4.474 1.00 . A A . 32 TYR HB3  1 1 
       12  6559 1 1 32 TYR HD1  H   6.307   1.006  -4.171 1.00 . A A . 32 TYR HD1  1 1 
       12  6560 1 1 32 TYR HD2  H   8.228   4.504  -5.528 1.00 . A A . 32 TYR HD2  1 1 
       12  6561 1 1 32 TYR HE1  H   7.864  -0.385  -5.450 1.00 . A A . 32 TYR HE1  1 1 
       12  6562 1 1 32 TYR HE2  H   9.814   3.159  -6.832 1.00 . A A . 32 TYR HE2  1 1 
       12  6563 1 1 32 TYR HH   H  10.728   0.845  -6.755 1.00 . A A . 32 TYR HH   1 1 
       12  6564 1 1 32 TYR N    N   5.573   4.377  -1.790 1.00 . A A . 32 TYR N    1 1 
       12  6565 1 1 32 TYR O    O   7.723   6.000  -2.898 1.00 . A A . 32 TYR O    1 1 
       12  6566 1 1 32 TYR OH   O   9.832   0.530  -6.932 1.00 . A A . 32 TYR OH   1 1 
       12  6567 1 1 33 LEU C    C  11.107   4.570  -2.848 1.00 . A A . 33 LEU C    1 1 
       12  6568 1 1 33 LEU CA   C  10.084   5.116  -1.852 1.00 . A A . 33 LEU CA   1 1 
       12  6569 1 1 33 LEU CB   C  10.599   5.105  -0.394 1.00 . A A . 33 LEU CB   1 1 
       12  6570 1 1 33 LEU CD1  C  11.574   7.418  -0.423 1.00 . A A . 33 LEU CD1  1 1 
       12  6571 1 1 33 LEU CD2  C  12.180   5.834   1.395 1.00 . A A . 33 LEU CD2  1 1 
       12  6572 1 1 33 LEU CG   C  11.829   5.963  -0.076 1.00 . A A . 33 LEU CG   1 1 
       12  6573 1 1 33 LEU H    H   8.842   3.430  -1.617 1.00 . A A . 33 LEU H    1 1 
       12  6574 1 1 33 LEU HA   H   9.841   6.127  -2.137 1.00 . A A . 33 LEU HA   1 1 
       12  6575 1 1 33 LEU HB2  H   9.793   5.450   0.236 1.00 . A A . 33 LEU HB2  1 1 
       12  6576 1 1 33 LEU HB3  H  10.824   4.086  -0.122 1.00 . A A . 33 LEU HB3  1 1 
       12  6577 1 1 33 LEU HD11 H  12.440   8.006  -0.159 1.00 . A A . 33 LEU HD11 1 1 
       12  6578 1 1 33 LEU HD12 H  10.716   7.776   0.126 1.00 . A A . 33 LEU HD12 1 1 
       12  6579 1 1 33 LEU HD13 H  11.391   7.509  -1.483 1.00 . A A . 33 LEU HD13 1 1 
       12  6580 1 1 33 LEU HD21 H  13.055   6.431   1.609 1.00 . A A . 33 LEU HD21 1 1 
       12  6581 1 1 33 LEU HD22 H  12.380   4.801   1.632 1.00 . A A . 33 LEU HD22 1 1 
       12  6582 1 1 33 LEU HD23 H  11.354   6.186   1.993 1.00 . A A . 33 LEU HD23 1 1 
       12  6583 1 1 33 LEU HG   H  12.671   5.617  -0.657 1.00 . A A . 33 LEU HG   1 1 
       12  6584 1 1 33 LEU N    N   8.882   4.351  -1.953 1.00 . A A . 33 LEU N    1 1 
       12  6585 1 1 33 LEU O    O  11.071   4.919  -4.029 1.00 . A A . 33 LEU O    1 1 
       12  6586 1 1 34 NH2 HN1  H  11.949   3.437  -1.456 1.00 . A A . 34 NH2 HN1  1 1 
       12  6587 1 1 34 NH2 HN2  H  12.599   3.293  -3.048 1.00 . A A . 34 NH2 HN2  1 1 
       12  6588 1 1 34 NH2 N    N  11.967   3.678  -2.406 1.00 . A A . 34 NH2 N    1 1 
       13  6589 1 1  1 ASP C    C  -9.616   5.701  -4.457 1.00 . A A .  1 ASP C    1 1 
       13  6590 1 1  1 ASP CA   C -10.717   6.703  -4.708 1.00 . A A .  1 ASP CA   1 1 
       13  6591 1 1  1 ASP CB   C -11.781   6.557  -3.621 1.00 . A A .  1 ASP CB   1 1 
       13  6592 1 1  1 ASP CG   C -12.320   5.154  -3.541 1.00 . A A .  1 ASP CG   1 1 
       13  6593 1 1  1 ASP H1   H -12.026   7.146  -6.292 1.00 . A A .  1 ASP H1   1 1 
       13  6594 1 1  1 ASP H2   H -11.701   5.508  -6.065 1.00 . A A .  1 ASP H2   1 1 
       13  6595 1 1  1 ASP H3   H -10.537   6.486  -6.761 1.00 . A A .  1 ASP H3   1 1 
       13  6596 1 1  1 ASP HA   H -10.301   7.700  -4.683 1.00 . A A .  1 ASP HA   1 1 
       13  6597 1 1  1 ASP HB2  H -11.344   6.806  -2.667 1.00 . A A .  1 ASP HB2  1 1 
       13  6598 1 1  1 ASP HB3  H -12.594   7.236  -3.826 1.00 . A A .  1 ASP HB3  1 1 
       13  6599 1 1  1 ASP N    N -11.287   6.464  -6.041 1.00 . A A .  1 ASP N    1 1 
       13  6600 1 1  1 ASP O    O  -9.515   4.689  -5.161 1.00 . A A .  1 ASP O    1 1 
       13  6601 1 1  1 ASP OD1  O -13.039   4.737  -4.457 1.00 . A A .  1 ASP OD1  1 1 
       13  6602 1 1  1 ASP OD2  O -12.023   4.444  -2.568 1.00 . A A .  1 ASP OD2  1 1 
       13  6603 1 1  2 CYS C    C  -7.535   4.974  -1.661 1.00 . A A .  2 CYS C    1 1 
       13  6604 1 1  2 CYS CA   C  -7.695   5.113  -3.159 1.00 . A A .  2 CYS CA   1 1 
       13  6605 1 1  2 CYS CB   C  -6.444   5.717  -3.786 1.00 . A A .  2 CYS CB   1 1 
       13  6606 1 1  2 CYS H    H  -8.988   6.714  -2.869 1.00 . A A .  2 CYS H    1 1 
       13  6607 1 1  2 CYS HA   H  -7.835   4.121  -3.558 1.00 . A A .  2 CYS HA   1 1 
       13  6608 1 1  2 CYS HB2  H  -5.576   5.144  -3.502 1.00 . A A .  2 CYS HB2  1 1 
       13  6609 1 1  2 CYS HB3  H  -6.509   5.699  -4.862 1.00 . A A .  2 CYS HB3  1 1 
       13  6610 1 1  2 CYS N    N  -8.824   5.948  -3.462 1.00 . A A .  2 CYS N    1 1 
       13  6611 1 1  2 CYS O    O  -8.483   5.195  -0.898 1.00 . A A .  2 CYS O    1 1 
       13  6612 1 1  2 CYS SG   S  -6.124   7.422  -3.289 1.00 . A A .  2 CYS SG   1 1 
       13  6613 1 1  3 LEU C    C  -5.004   5.357   0.483 1.00 . A A .  3 LEU C    1 1 
       13  6614 1 1  3 LEU CA   C  -6.071   4.384   0.114 1.00 . A A .  3 LEU CA   1 1 
       13  6615 1 1  3 LEU CB   C  -5.569   2.968   0.352 1.00 . A A .  3 LEU CB   1 1 
       13  6616 1 1  3 LEU CD1  C  -5.908   0.501   0.332 1.00 . A A .  3 LEU CD1  1 1 
       13  6617 1 1  3 LEU CD2  C  -7.817   1.986   0.924 1.00 . A A .  3 LEU CD2  1 1 
       13  6618 1 1  3 LEU CG   C  -6.561   1.837   0.073 1.00 . A A .  3 LEU CG   1 1 
       13  6619 1 1  3 LEU H    H  -5.683   4.404  -1.911 1.00 . A A .  3 LEU H    1 1 
       13  6620 1 1  3 LEU HA   H  -6.957   4.549   0.706 1.00 . A A .  3 LEU HA   1 1 
       13  6621 1 1  3 LEU HB2  H  -4.717   2.837  -0.301 1.00 . A A .  3 LEU HB2  1 1 
       13  6622 1 1  3 LEU HB3  H  -5.234   2.892   1.375 1.00 . A A .  3 LEU HB3  1 1 
       13  6623 1 1  3 LEU HD11 H  -5.055   0.386  -0.319 1.00 . A A .  3 LEU HD11 1 1 
       13  6624 1 1  3 LEU HD12 H  -6.618  -0.292   0.145 1.00 . A A .  3 LEU HD12 1 1 
       13  6625 1 1  3 LEU HD13 H  -5.582   0.453   1.361 1.00 . A A .  3 LEU HD13 1 1 
       13  6626 1 1  3 LEU HD21 H  -8.313   2.914   0.681 1.00 . A A .  3 LEU HD21 1 1 
       13  6627 1 1  3 LEU HD22 H  -7.545   1.988   1.969 1.00 . A A .  3 LEU HD22 1 1 
       13  6628 1 1  3 LEU HD23 H  -8.485   1.160   0.729 1.00 . A A .  3 LEU HD23 1 1 
       13  6629 1 1  3 LEU HG   H  -6.847   1.876  -0.968 1.00 . A A .  3 LEU HG   1 1 
       13  6630 1 1  3 LEU N    N  -6.385   4.568  -1.255 1.00 . A A .  3 LEU N    1 1 
       13  6631 1 1  3 LEU O    O  -4.349   5.937  -0.408 1.00 . A A .  3 LEU O    1 1 
       13  6632 1 1  4 GLY C    C  -2.578   5.659   2.555 1.00 . A A .  4 GLY C    1 1 
       13  6633 1 1  4 GLY CA   C  -3.817   6.435   2.204 1.00 . A A .  4 GLY CA   1 1 
       13  6634 1 1  4 GLY H    H  -5.463   5.163   2.394 1.00 . A A .  4 GLY H    1 1 
       13  6635 1 1  4 GLY HA2  H  -3.610   7.069   1.353 1.00 . A A .  4 GLY HA2  1 1 
       13  6636 1 1  4 GLY HA3  H  -4.159   7.015   3.047 1.00 . A A .  4 GLY HA3  1 1 
       13  6637 1 1  4 GLY N    N  -4.848   5.576   1.754 1.00 . A A .  4 GLY N    1 1 
       13  6638 1 1  4 GLY O    O  -1.859   5.248   1.676 1.00 . A A .  4 GLY O    1 1 
       13  6639 1 1  5 TRP C    C  -1.585   3.456   4.987 1.00 . A A .  5 TRP C    1 1 
       13  6640 1 1  5 TRP CA   C  -1.203   4.703   4.225 1.00 . A A .  5 TRP CA   1 1 
       13  6641 1 1  5 TRP CB   C  -0.196   5.570   4.971 1.00 . A A .  5 TRP CB   1 1 
       13  6642 1 1  5 TRP CD1  C   1.495   3.727   5.540 1.00 . A A .  5 TRP CD1  1 1 
       13  6643 1 1  5 TRP CD2  C   2.441   5.576   4.746 1.00 . A A .  5 TRP CD2  1 1 
       13  6644 1 1  5 TRP CE2  C   3.453   4.642   5.032 1.00 . A A .  5 TRP CE2  1 1 
       13  6645 1 1  5 TRP CE3  C   2.802   6.819   4.235 1.00 . A A .  5 TRP CE3  1 1 
       13  6646 1 1  5 TRP CG   C   1.187   4.960   5.081 1.00 . A A .  5 TRP CG   1 1 
       13  6647 1 1  5 TRP CH2  C   5.125   6.140   4.325 1.00 . A A .  5 TRP CH2  1 1 
       13  6648 1 1  5 TRP CZ2  C   4.801   4.915   4.824 1.00 . A A .  5 TRP CZ2  1 1 
       13  6649 1 1  5 TRP CZ3  C   4.141   7.090   4.030 1.00 . A A .  5 TRP CZ3  1 1 
       13  6650 1 1  5 TRP H    H  -2.858   5.809   4.556 1.00 . A A .  5 TRP H    1 1 
       13  6651 1 1  5 TRP HA   H  -0.749   4.335   3.341 1.00 . A A .  5 TRP HA   1 1 
       13  6652 1 1  5 TRP HB2  H  -0.143   6.521   4.463 1.00 . A A .  5 TRP HB2  1 1 
       13  6653 1 1  5 TRP HB3  H  -0.584   5.732   5.964 1.00 . A A .  5 TRP HB3  1 1 
       13  6654 1 1  5 TRP HD1  H   0.734   3.030   5.857 1.00 . A A .  5 TRP HD1  1 1 
       13  6655 1 1  5 TRP HE1  H   3.293   2.696   5.798 1.00 . A A .  5 TRP HE1  1 1 
       13  6656 1 1  5 TRP HE3  H   2.054   7.564   4.001 1.00 . A A .  5 TRP HE3  1 1 
       13  6657 1 1  5 TRP HH2  H   6.160   6.398   4.149 1.00 . A A .  5 TRP HH2  1 1 
       13  6658 1 1  5 TRP HZ2  H   5.573   4.194   5.046 1.00 . A A .  5 TRP HZ2  1 1 
       13  6659 1 1  5 TRP HZ3  H   4.440   8.049   3.636 1.00 . A A .  5 TRP HZ3  1 1 
       13  6660 1 1  5 TRP N    N  -2.328   5.444   3.832 1.00 . A A .  5 TRP N    1 1 
       13  6661 1 1  5 TRP NE1  N   2.847   3.522   5.510 1.00 . A A .  5 TRP NE1  1 1 
       13  6662 1 1  5 TRP O    O  -1.619   2.364   4.435 1.00 . A A .  5 TRP O    1 1 
       13  6663 1 1  6 PHE C    C  -3.601   1.894   6.875 1.00 . A A .  6 PHE C    1 1 
       13  6664 1 1  6 PHE CA   C  -2.212   2.473   7.090 1.00 . A A .  6 PHE CA   1 1 
       13  6665 1 1  6 PHE CB   C  -1.984   2.838   8.565 1.00 . A A .  6 PHE CB   1 1 
       13  6666 1 1  6 PHE CD1  C  -0.367   4.649   9.147 1.00 . A A .  6 PHE CD1  1 1 
       13  6667 1 1  6 PHE CD2  C   0.454   2.429   8.912 1.00 . A A .  6 PHE CD2  1 1 
       13  6668 1 1  6 PHE CE1  C   0.899   5.090   9.446 1.00 . A A .  6 PHE CE1  1 1 
       13  6669 1 1  6 PHE CE2  C   1.723   2.866   9.208 1.00 . A A .  6 PHE CE2  1 1 
       13  6670 1 1  6 PHE CG   C  -0.604   3.314   8.878 1.00 . A A .  6 PHE CG   1 1 
       13  6671 1 1  6 PHE CZ   C   1.943   4.197   9.476 1.00 . A A .  6 PHE CZ   1 1 
       13  6672 1 1  6 PHE H    H  -2.042   4.543   6.506 1.00 . A A .  6 PHE H    1 1 
       13  6673 1 1  6 PHE HA   H  -1.533   1.675   6.815 1.00 . A A .  6 PHE HA   1 1 
       13  6674 1 1  6 PHE HB2  H  -2.649   3.636   8.853 1.00 . A A .  6 PHE HB2  1 1 
       13  6675 1 1  6 PHE HB3  H  -2.169   1.975   9.184 1.00 . A A .  6 PHE HB3  1 1 
       13  6676 1 1  6 PHE HD1  H  -1.187   5.352   9.125 1.00 . A A .  6 PHE HD1  1 1 
       13  6677 1 1  6 PHE HD2  H   0.287   1.383   8.700 1.00 . A A .  6 PHE HD2  1 1 
       13  6678 1 1  6 PHE HE1  H   1.076   6.136   9.655 1.00 . A A .  6 PHE HE1  1 1 
       13  6679 1 1  6 PHE HE2  H   2.544   2.163   9.229 1.00 . A A .  6 PHE HE2  1 1 
       13  6680 1 1  6 PHE HZ   H   2.937   4.541   9.711 1.00 . A A .  6 PHE HZ   1 1 
       13  6681 1 1  6 PHE N    N  -1.948   3.616   6.208 1.00 . A A .  6 PHE N    1 1 
       13  6682 1 1  6 PHE O    O  -4.363   1.663   7.814 1.00 . A A .  6 PHE O    1 1 
       13  6683 1 1  7 LYS C    C  -4.655  -0.302   4.718 1.00 . A A .  7 LYS C    1 1 
       13  6684 1 1  7 LYS CA   C  -5.093   1.005   5.274 1.00 . A A .  7 LYS CA   1 1 
       13  6685 1 1  7 LYS CB   C  -5.830   1.769   4.202 1.00 . A A .  7 LYS CB   1 1 
       13  6686 1 1  7 LYS CD   C  -7.013   3.329   5.785 1.00 . A A .  7 LYS CD   1 1 
       13  6687 1 1  7 LYS CE   C  -7.345   4.772   6.112 1.00 . A A .  7 LYS CE   1 1 
       13  6688 1 1  7 LYS CG   C  -6.147   3.223   4.540 1.00 . A A .  7 LYS CG   1 1 
       13  6689 1 1  7 LYS H    H  -3.259   1.921   4.958 1.00 . A A .  7 LYS H    1 1 
       13  6690 1 1  7 LYS HA   H  -5.724   0.859   6.138 1.00 . A A .  7 LYS HA   1 1 
       13  6691 1 1  7 LYS HB2  H  -5.245   1.689   3.302 1.00 . A A .  7 LYS HB2  1 1 
       13  6692 1 1  7 LYS HB3  H  -6.754   1.241   4.033 1.00 . A A .  7 LYS HB3  1 1 
       13  6693 1 1  7 LYS HD2  H  -7.932   2.786   5.624 1.00 . A A .  7 LYS HD2  1 1 
       13  6694 1 1  7 LYS HD3  H  -6.479   2.894   6.617 1.00 . A A .  7 LYS HD3  1 1 
       13  6695 1 1  7 LYS HE2  H  -6.424   5.325   6.229 1.00 . A A .  7 LYS HE2  1 1 
       13  6696 1 1  7 LYS HE3  H  -7.910   5.191   5.293 1.00 . A A .  7 LYS HE3  1 1 
       13  6697 1 1  7 LYS HG2  H  -5.222   3.753   4.709 1.00 . A A .  7 LYS HG2  1 1 
       13  6698 1 1  7 LYS HG3  H  -6.670   3.667   3.706 1.00 . A A .  7 LYS HG3  1 1 
       13  6699 1 1  7 LYS HZ1  H  -7.605   4.502   8.160 1.00 . A A .  7 LYS HZ1  1 1 
       13  6700 1 1  7 LYS HZ2  H  -9.027   4.349   7.262 1.00 . A A .  7 LYS HZ2  1 1 
       13  6701 1 1  7 LYS HZ3  H  -8.373   5.878   7.555 1.00 . A A .  7 LYS HZ3  1 1 
       13  6702 1 1  7 LYS N    N  -3.907   1.662   5.652 1.00 . A A .  7 LYS N    1 1 
       13  6703 1 1  7 LYS NZ   N  -8.140   4.885   7.355 1.00 . A A .  7 LYS NZ   1 1 
       13  6704 1 1  7 LYS O    O  -3.648  -0.360   3.997 1.00 . A A .  7 LYS O    1 1 
       13  6705 1 1  8 SER C    C  -5.330  -2.769   3.172 1.00 . A A .  8 SER C    1 1 
       13  6706 1 1  8 SER CA   C  -5.035  -2.613   4.639 1.00 . A A .  8 SER CA   1 1 
       13  6707 1 1  8 SER CB   C  -5.873  -3.532   5.445 1.00 . A A .  8 SER CB   1 1 
       13  6708 1 1  8 SER H    H  -6.183  -1.242   5.550 1.00 . A A .  8 SER H    1 1 
       13  6709 1 1  8 SER HA   H  -3.995  -2.817   4.847 1.00 . A A .  8 SER HA   1 1 
       13  6710 1 1  8 SER HB2  H  -6.882  -3.484   5.073 1.00 . A A .  8 SER HB2  1 1 
       13  6711 1 1  8 SER HB3  H  -5.492  -4.526   5.318 1.00 . A A .  8 SER HB3  1 1 
       13  6712 1 1  8 SER HG   H  -4.853  -2.950   6.948 1.00 . A A .  8 SER HG   1 1 
       13  6713 1 1  8 SER N    N  -5.355  -1.316   5.036 1.00 . A A .  8 SER N    1 1 
       13  6714 1 1  8 SER O    O  -6.305  -2.212   2.654 1.00 . A A .  8 SER O    1 1 
       13  6715 1 1  8 SER OG   O  -5.784  -3.172   6.821 1.00 . A A .  8 SER OG   1 1 
       13  6716 1 1  9 CYS C    C  -3.923  -4.918   0.739 1.00 . A A .  9 CYS C    1 1 
       13  6717 1 1  9 CYS CA   C  -4.620  -3.669   1.114 1.00 . A A .  9 CYS CA   1 1 
       13  6718 1 1  9 CYS CB   C  -4.027  -2.474   0.383 1.00 . A A .  9 CYS CB   1 1 
       13  6719 1 1  9 CYS H    H  -3.745  -3.873   3.004 1.00 . A A .  9 CYS H    1 1 
       13  6720 1 1  9 CYS HA   H  -5.663  -3.730   0.863 1.00 . A A .  9 CYS HA   1 1 
       13  6721 1 1  9 CYS HB2  H  -4.639  -1.642   0.677 1.00 . A A .  9 CYS HB2  1 1 
       13  6722 1 1  9 CYS HB3  H  -3.022  -2.373   0.738 1.00 . A A .  9 CYS HB3  1 1 
       13  6723 1 1  9 CYS N    N  -4.493  -3.464   2.516 1.00 . A A .  9 CYS N    1 1 
       13  6724 1 1  9 CYS O    O  -3.203  -5.527   1.552 1.00 . A A .  9 CYS O    1 1 
       13  6725 1 1  9 CYS SG   S  -4.065  -2.438  -1.464 1.00 . A A .  9 CYS SG   1 1 
       13  6726 1 1 10 ASP C    C  -2.801  -6.024  -2.238 1.00 . A A . 10 ASP C    1 1 
       13  6727 1 1 10 ASP CA   C  -3.506  -6.455  -0.992 1.00 . A A . 10 ASP CA   1 1 
       13  6728 1 1 10 ASP CB   C  -4.533  -7.523  -1.341 1.00 . A A . 10 ASP CB   1 1 
       13  6729 1 1 10 ASP CG   C  -3.879  -8.830  -1.722 1.00 . A A . 10 ASP CG   1 1 
       13  6730 1 1 10 ASP H    H  -4.689  -4.705  -0.993 1.00 . A A . 10 ASP H    1 1 
       13  6731 1 1 10 ASP HA   H  -2.813  -6.837  -0.263 1.00 . A A . 10 ASP HA   1 1 
       13  6732 1 1 10 ASP HB2  H  -5.180  -7.687  -0.491 1.00 . A A . 10 ASP HB2  1 1 
       13  6733 1 1 10 ASP HB3  H  -5.124  -7.180  -2.176 1.00 . A A . 10 ASP HB3  1 1 
       13  6734 1 1 10 ASP N    N  -4.123  -5.296  -0.444 1.00 . A A . 10 ASP N    1 1 
       13  6735 1 1 10 ASP O    O  -3.441  -5.512  -3.120 1.00 . A A . 10 ASP O    1 1 
       13  6736 1 1 10 ASP OD1  O  -3.394  -8.977  -2.869 1.00 . A A . 10 ASP OD1  1 1 
       13  6737 1 1 10 ASP OD2  O  -3.831  -9.747  -0.868 1.00 . A A . 10 ASP OD2  1 1 
       13  6738 1 1 11 PRO C    C  -1.212  -6.236  -4.834 1.00 . A A . 11 PRO C    1 1 
       13  6739 1 1 11 PRO CA   C  -0.662  -5.765  -3.476 1.00 . A A . 11 PRO CA   1 1 
       13  6740 1 1 11 PRO CB   C   0.706  -6.414  -3.208 1.00 . A A . 11 PRO CB   1 1 
       13  6741 1 1 11 PRO CD   C  -0.622  -6.668  -1.241 1.00 . A A . 11 PRO CD   1 1 
       13  6742 1 1 11 PRO CG   C   0.525  -7.248  -1.978 1.00 . A A . 11 PRO CG   1 1 
       13  6743 1 1 11 PRO HA   H  -0.543  -4.694  -3.511 1.00 . A A . 11 PRO HA   1 1 
       13  6744 1 1 11 PRO HB2  H   0.979  -7.023  -4.056 1.00 . A A . 11 PRO HB2  1 1 
       13  6745 1 1 11 PRO HB3  H   1.450  -5.645  -3.055 1.00 . A A . 11 PRO HB3  1 1 
       13  6746 1 1 11 PRO HD2  H  -1.100  -7.448  -0.675 1.00 . A A . 11 PRO HD2  1 1 
       13  6747 1 1 11 PRO HD3  H  -0.293  -5.871  -0.591 1.00 . A A . 11 PRO HD3  1 1 
       13  6748 1 1 11 PRO HG2  H   0.285  -8.267  -2.245 1.00 . A A . 11 PRO HG2  1 1 
       13  6749 1 1 11 PRO HG3  H   1.403  -7.222  -1.353 1.00 . A A . 11 PRO HG3  1 1 
       13  6750 1 1 11 PRO N    N  -1.473  -6.168  -2.309 1.00 . A A . 11 PRO N    1 1 
       13  6751 1 1 11 PRO O    O  -1.021  -5.565  -5.864 1.00 . A A . 11 PRO O    1 1 
       13  6752 1 1 12 LYS C    C  -3.828  -7.368  -6.354 1.00 . A A . 12 LYS C    1 1 
       13  6753 1 1 12 LYS CA   C  -2.435  -7.921  -6.059 1.00 . A A . 12 LYS CA   1 1 
       13  6754 1 1 12 LYS CB   C  -2.462  -9.440  -5.946 1.00 . A A . 12 LYS CB   1 1 
       13  6755 1 1 12 LYS CD   C  -1.117 -11.524  -5.386 1.00 . A A . 12 LYS CD   1 1 
       13  6756 1 1 12 LYS CE   C  -1.692 -12.353  -6.518 1.00 . A A . 12 LYS CE   1 1 
       13  6757 1 1 12 LYS CG   C  -1.076 -10.037  -5.707 1.00 . A A . 12 LYS CG   1 1 
       13  6758 1 1 12 LYS H    H  -2.071  -7.809  -3.979 1.00 . A A . 12 LYS H    1 1 
       13  6759 1 1 12 LYS HA   H  -1.775  -7.645  -6.868 1.00 . A A . 12 LYS HA   1 1 
       13  6760 1 1 12 LYS HB2  H  -3.113  -9.707  -5.127 1.00 . A A . 12 LYS HB2  1 1 
       13  6761 1 1 12 LYS HB3  H  -2.865  -9.845  -6.862 1.00 . A A . 12 LYS HB3  1 1 
       13  6762 1 1 12 LYS HD2  H  -0.112 -11.865  -5.188 1.00 . A A . 12 LYS HD2  1 1 
       13  6763 1 1 12 LYS HD3  H  -1.722 -11.670  -4.502 1.00 . A A . 12 LYS HD3  1 1 
       13  6764 1 1 12 LYS HE2  H  -2.719 -12.060  -6.677 1.00 . A A . 12 LYS HE2  1 1 
       13  6765 1 1 12 LYS HE3  H  -1.122 -12.173  -7.418 1.00 . A A . 12 LYS HE3  1 1 
       13  6766 1 1 12 LYS HG2  H  -0.480  -9.896  -6.596 1.00 . A A . 12 LYS HG2  1 1 
       13  6767 1 1 12 LYS HG3  H  -0.614  -9.510  -4.884 1.00 . A A . 12 LYS HG3  1 1 
       13  6768 1 1 12 LYS HZ1  H  -0.676 -14.111  -6.055 1.00 . A A . 12 LYS HZ1  1 1 
       13  6769 1 1 12 LYS HZ2  H  -2.074 -14.358  -6.962 1.00 . A A . 12 LYS HZ2  1 1 
       13  6770 1 1 12 LYS HZ3  H  -2.191 -13.991  -5.335 1.00 . A A . 12 LYS HZ3  1 1 
       13  6771 1 1 12 LYS N    N  -1.900  -7.354  -4.838 1.00 . A A . 12 LYS N    1 1 
       13  6772 1 1 12 LYS NZ   N  -1.653 -13.790  -6.201 1.00 . A A . 12 LYS NZ   1 1 
       13  6773 1 1 12 LYS O    O  -4.413  -7.643  -7.402 1.00 . A A . 12 LYS O    1 1 
       13  6774 1 1 13 ASN C    C  -5.492  -4.543  -5.041 1.00 . A A . 13 ASN C    1 1 
       13  6775 1 1 13 ASN CA   C  -5.640  -5.968  -5.551 1.00 . A A . 13 ASN CA   1 1 
       13  6776 1 1 13 ASN CB   C  -6.637  -6.739  -4.692 1.00 . A A . 13 ASN CB   1 1 
       13  6777 1 1 13 ASN CG   C  -8.086  -6.350  -4.954 1.00 . A A . 13 ASN CG   1 1 
       13  6778 1 1 13 ASN H    H  -3.824  -6.417  -4.612 1.00 . A A . 13 ASN H    1 1 
       13  6779 1 1 13 ASN HA   H  -5.942  -5.969  -6.586 1.00 . A A . 13 ASN HA   1 1 
       13  6780 1 1 13 ASN HB2  H  -6.498  -7.790  -4.887 1.00 . A A . 13 ASN HB2  1 1 
       13  6781 1 1 13 ASN HB3  H  -6.413  -6.546  -3.655 1.00 . A A . 13 ASN HB3  1 1 
       13  6782 1 1 13 ASN HD21 H  -7.712  -6.094  -6.878 1.00 . A A . 13 ASN HD21 1 1 
       13  6783 1 1 13 ASN HD22 H  -9.333  -5.792  -6.374 1.00 . A A . 13 ASN HD22 1 1 
       13  6784 1 1 13 ASN N    N  -4.336  -6.594  -5.436 1.00 . A A . 13 ASN N    1 1 
       13  6785 1 1 13 ASN ND2  N  -8.407  -6.051  -6.187 1.00 . A A . 13 ASN ND2  1 1 
       13  6786 1 1 13 ASN O    O  -6.351  -3.999  -4.336 1.00 . A A . 13 ASN O    1 1 
       13  6787 1 1 13 ASN OD1  O  -8.919  -6.365  -4.047 1.00 . A A . 13 ASN OD1  1 1 
       13  6788 1 1 14 ASP C    C  -4.968  -1.567  -5.201 1.00 . A A . 14 ASP C    1 1 
       13  6789 1 1 14 ASP CA   C  -3.929  -2.648  -4.986 1.00 . A A . 14 ASP CA   1 1 
       13  6790 1 1 14 ASP CB   C  -2.655  -2.287  -5.719 1.00 . A A . 14 ASP CB   1 1 
       13  6791 1 1 14 ASP CG   C  -1.937  -1.062  -5.190 1.00 . A A . 14 ASP CG   1 1 
       13  6792 1 1 14 ASP H    H  -3.875  -4.433  -6.125 1.00 . A A . 14 ASP H    1 1 
       13  6793 1 1 14 ASP HA   H  -3.704  -2.719  -3.933 1.00 . A A . 14 ASP HA   1 1 
       13  6794 1 1 14 ASP HB2  H  -1.988  -3.128  -5.636 1.00 . A A . 14 ASP HB2  1 1 
       13  6795 1 1 14 ASP HB3  H  -2.916  -2.118  -6.751 1.00 . A A . 14 ASP HB3  1 1 
       13  6796 1 1 14 ASP N    N  -4.393  -3.955  -5.445 1.00 . A A . 14 ASP N    1 1 
       13  6797 1 1 14 ASP O    O  -5.525  -1.415  -6.295 1.00 . A A . 14 ASP O    1 1 
       13  6798 1 1 14 ASP OD1  O  -2.457   0.054  -5.331 1.00 . A A . 14 ASP OD1  1 1 
       13  6799 1 1 14 ASP OD2  O  -0.786  -1.198  -4.705 1.00 . A A . 14 ASP OD2  1 1 
       13  6800 1 1 15 LYS C    C  -5.482   1.531  -3.758 1.00 . A A . 15 LYS C    1 1 
       13  6801 1 1 15 LYS CA   C  -6.172   0.234  -4.151 1.00 . A A . 15 LYS CA   1 1 
       13  6802 1 1 15 LYS CB   C  -7.280  -0.066  -3.150 1.00 . A A . 15 LYS CB   1 1 
       13  6803 1 1 15 LYS CD   C  -9.378  -1.394  -2.612 1.00 . A A . 15 LYS CD   1 1 
       13  6804 1 1 15 LYS CE   C  -9.087  -1.480  -1.122 1.00 . A A . 15 LYS CE   1 1 
       13  6805 1 1 15 LYS CG   C  -8.114  -1.293  -3.472 1.00 . A A . 15 LYS CG   1 1 
       13  6806 1 1 15 LYS H    H  -4.733  -1.043  -3.339 1.00 . A A . 15 LYS H    1 1 
       13  6807 1 1 15 LYS HA   H  -6.606   0.328  -5.134 1.00 . A A . 15 LYS HA   1 1 
       13  6808 1 1 15 LYS HB2  H  -6.819  -0.213  -2.184 1.00 . A A . 15 LYS HB2  1 1 
       13  6809 1 1 15 LYS HB3  H  -7.907   0.804  -3.107 1.00 . A A . 15 LYS HB3  1 1 
       13  6810 1 1 15 LYS HD2  H  -9.989  -0.521  -2.789 1.00 . A A . 15 LYS HD2  1 1 
       13  6811 1 1 15 LYS HD3  H  -9.926  -2.273  -2.916 1.00 . A A . 15 LYS HD3  1 1 
       13  6812 1 1 15 LYS HE2  H  -8.431  -2.316  -0.933 1.00 . A A . 15 LYS HE2  1 1 
       13  6813 1 1 15 LYS HE3  H  -8.601  -0.566  -0.814 1.00 . A A . 15 LYS HE3  1 1 
       13  6814 1 1 15 LYS HG2  H  -8.405  -1.244  -4.510 1.00 . A A . 15 LYS HG2  1 1 
       13  6815 1 1 15 LYS HG3  H  -7.508  -2.175  -3.315 1.00 . A A . 15 LYS HG3  1 1 
       13  6816 1 1 15 LYS HZ1  H -10.830  -2.526  -0.585 1.00 . A A . 15 LYS HZ1  1 1 
       13  6817 1 1 15 LYS HZ2  H -10.994  -0.864  -0.525 1.00 . A A . 15 LYS HZ2  1 1 
       13  6818 1 1 15 LYS HZ3  H -10.158  -1.649   0.687 1.00 . A A . 15 LYS HZ3  1 1 
       13  6819 1 1 15 LYS N    N  -5.223  -0.839  -4.159 1.00 . A A . 15 LYS N    1 1 
       13  6820 1 1 15 LYS NZ   N -10.336  -1.647  -0.335 1.00 . A A . 15 LYS NZ   1 1 
       13  6821 1 1 15 LYS O    O  -6.110   2.467  -3.280 1.00 . A A . 15 LYS O    1 1 
       13  6822 1 1 16 CYS C    C  -3.402   3.801  -4.659 1.00 . A A . 16 CYS C    1 1 
       13  6823 1 1 16 CYS CA   C  -3.424   2.728  -3.602 1.00 . A A . 16 CYS CA   1 1 
       13  6824 1 1 16 CYS CB   C  -2.016   2.293  -3.270 1.00 . A A . 16 CYS CB   1 1 
       13  6825 1 1 16 CYS H    H  -3.748   0.855  -4.449 1.00 . A A . 16 CYS H    1 1 
       13  6826 1 1 16 CYS HA   H  -3.858   3.140  -2.703 1.00 . A A . 16 CYS HA   1 1 
       13  6827 1 1 16 CYS HB2  H  -1.649   1.656  -4.059 1.00 . A A . 16 CYS HB2  1 1 
       13  6828 1 1 16 CYS HB3  H  -1.383   3.163  -3.187 1.00 . A A . 16 CYS HB3  1 1 
       13  6829 1 1 16 CYS N    N  -4.214   1.590  -3.981 1.00 . A A . 16 CYS N    1 1 
       13  6830 1 1 16 CYS O    O  -3.665   3.544  -5.844 1.00 . A A . 16 CYS O    1 1 
       13  6831 1 1 16 CYS SG   S  -1.907   1.378  -1.727 1.00 . A A . 16 CYS SG   1 1 
       13  6832 1 1 17 CYS C    C  -1.576   6.166  -5.663 1.00 . A A . 17 CYS C    1 1 
       13  6833 1 1 17 CYS CA   C  -2.980   6.114  -5.117 1.00 . A A . 17 CYS CA   1 1 
       13  6834 1 1 17 CYS CB   C  -3.311   7.440  -4.422 1.00 . A A . 17 CYS CB   1 1 
       13  6835 1 1 17 CYS H    H  -3.001   5.180  -3.273 1.00 . A A . 17 CYS H    1 1 
       13  6836 1 1 17 CYS HA   H  -3.676   5.972  -5.928 1.00 . A A . 17 CYS HA   1 1 
       13  6837 1 1 17 CYS HB2  H  -3.229   7.297  -3.356 1.00 . A A . 17 CYS HB2  1 1 
       13  6838 1 1 17 CYS HB3  H  -2.575   8.170  -4.717 1.00 . A A . 17 CYS HB3  1 1 
       13  6839 1 1 17 CYS N    N  -3.127   5.008  -4.228 1.00 . A A . 17 CYS N    1 1 
       13  6840 1 1 17 CYS O    O  -0.752   5.262  -5.431 1.00 . A A . 17 CYS O    1 1 
       13  6841 1 1 17 CYS SG   S  -4.970   8.112  -4.780 1.00 . A A . 17 CYS SG   1 1 
       13  6842 1 1 18 LYS C    C   1.042   7.600  -5.943 1.00 . A A . 18 LYS C    1 1 
       13  6843 1 1 18 LYS CA   C  -0.067   7.485  -6.993 1.00 . A A . 18 LYS CA   1 1 
       13  6844 1 1 18 LYS CB   C  -0.184   8.770  -7.800 1.00 . A A . 18 LYS CB   1 1 
       13  6845 1 1 18 LYS CD   C   0.852  10.323  -9.480 1.00 . A A . 18 LYS CD   1 1 
       13  6846 1 1 18 LYS CE   C   0.648  11.618  -8.688 1.00 . A A . 18 LYS CE   1 1 
       13  6847 1 1 18 LYS CG   C   1.049   9.100  -8.587 1.00 . A A . 18 LYS CG   1 1 
       13  6848 1 1 18 LYS H    H  -2.065   7.845  -6.490 1.00 . A A . 18 LYS H    1 1 
       13  6849 1 1 18 LYS HA   H   0.162   6.679  -7.675 1.00 . A A . 18 LYS HA   1 1 
       13  6850 1 1 18 LYS HB2  H  -1.014   8.682  -8.485 1.00 . A A . 18 LYS HB2  1 1 
       13  6851 1 1 18 LYS HB3  H  -0.380   9.582  -7.115 1.00 . A A . 18 LYS HB3  1 1 
       13  6852 1 1 18 LYS HD2  H   1.718  10.429 -10.116 1.00 . A A . 18 LYS HD2  1 1 
       13  6853 1 1 18 LYS HD3  H  -0.020  10.139 -10.093 1.00 . A A . 18 LYS HD3  1 1 
       13  6854 1 1 18 LYS HE2  H   0.405  12.413  -9.375 1.00 . A A . 18 LYS HE2  1 1 
       13  6855 1 1 18 LYS HE3  H  -0.174  11.481  -8.001 1.00 . A A . 18 LYS HE3  1 1 
       13  6856 1 1 18 LYS HG2  H   1.835   9.279  -7.869 1.00 . A A . 18 LYS HG2  1 1 
       13  6857 1 1 18 LYS HG3  H   1.282   8.233  -9.183 1.00 . A A . 18 LYS HG3  1 1 
       13  6858 1 1 18 LYS HZ1  H   2.652  12.208  -8.556 1.00 . A A . 18 LYS HZ1  1 1 
       13  6859 1 1 18 LYS HZ2  H   2.178  11.259  -7.280 1.00 . A A . 18 LYS HZ2  1 1 
       13  6860 1 1 18 LYS HZ3  H   1.691  12.858  -7.347 1.00 . A A . 18 LYS HZ3  1 1 
       13  6861 1 1 18 LYS N    N  -1.325   7.214  -6.374 1.00 . A A . 18 LYS N    1 1 
       13  6862 1 1 18 LYS NZ   N   1.851  12.007  -7.923 1.00 . A A . 18 LYS NZ   1 1 
       13  6863 1 1 18 LYS O    O   0.851   8.225  -4.890 1.00 . A A . 18 LYS O    1 1 
       13  6864 1 1 19 ASN C    C   3.203   5.992  -4.167 1.00 . A A . 19 ASN C    1 1 
       13  6865 1 1 19 ASN CA   C   3.385   6.910  -5.396 1.00 . A A . 19 ASN CA   1 1 
       13  6866 1 1 19 ASN CB   C   3.842   8.339  -4.994 1.00 . A A . 19 ASN CB   1 1 
       13  6867 1 1 19 ASN CG   C   5.358   8.499  -4.752 1.00 . A A . 19 ASN CG   1 1 
       13  6868 1 1 19 ASN H    H   2.180   6.410  -7.056 1.00 . A A . 19 ASN H    1 1 
       13  6869 1 1 19 ASN HA   H   4.147   6.453  -6.012 1.00 . A A . 19 ASN HA   1 1 
       13  6870 1 1 19 ASN HB2  H   3.552   9.031  -5.769 1.00 . A A . 19 ASN HB2  1 1 
       13  6871 1 1 19 ASN HB3  H   3.326   8.611  -4.084 1.00 . A A . 19 ASN HB3  1 1 
       13  6872 1 1 19 ASN HD21 H   5.528   6.655  -4.081 1.00 . A A . 19 ASN HD21 1 1 
       13  6873 1 1 19 ASN HD22 H   6.986   7.571  -4.126 1.00 . A A . 19 ASN HD22 1 1 
       13  6874 1 1 19 ASN N    N   2.157   6.935  -6.225 1.00 . A A . 19 ASN N    1 1 
       13  6875 1 1 19 ASN ND2  N   6.022   7.483  -4.278 1.00 . A A . 19 ASN ND2  1 1 
       13  6876 1 1 19 ASN O    O   4.104   5.816  -3.367 1.00 . A A . 19 ASN O    1 1 
       13  6877 1 1 19 ASN OD1  O   5.912   9.581  -4.968 1.00 . A A . 19 ASN OD1  1 1 
       13  6878 1 1 20 TYR C    C   1.595   3.102  -3.664 1.00 . A A . 20 TYR C    1 1 
       13  6879 1 1 20 TYR CA   C   1.768   4.442  -3.018 1.00 . A A . 20 TYR CA   1 1 
       13  6880 1 1 20 TYR CB   C   0.489   4.761  -2.250 1.00 . A A . 20 TYR CB   1 1 
       13  6881 1 1 20 TYR CD1  C   0.955   5.815  -0.014 1.00 . A A . 20 TYR CD1  1 1 
       13  6882 1 1 20 TYR CD2  C   0.088   7.196  -1.744 1.00 . A A . 20 TYR CD2  1 1 
       13  6883 1 1 20 TYR CE1  C   0.955   6.882   0.854 1.00 . A A . 20 TYR CE1  1 1 
       13  6884 1 1 20 TYR CE2  C   0.090   8.272  -0.883 1.00 . A A . 20 TYR CE2  1 1 
       13  6885 1 1 20 TYR CG   C   0.523   5.952  -1.327 1.00 . A A . 20 TYR CG   1 1 
       13  6886 1 1 20 TYR CZ   C   0.524   8.111   0.415 1.00 . A A . 20 TYR CZ   1 1 
       13  6887 1 1 20 TYR H    H   1.343   5.584  -4.697 1.00 . A A . 20 TYR H    1 1 
       13  6888 1 1 20 TYR HA   H   2.603   4.413  -2.333 1.00 . A A . 20 TYR HA   1 1 
       13  6889 1 1 20 TYR HB2  H  -0.297   4.914  -2.971 1.00 . A A . 20 TYR HB2  1 1 
       13  6890 1 1 20 TYR HB3  H   0.236   3.888  -1.669 1.00 . A A . 20 TYR HB3  1 1 
       13  6891 1 1 20 TYR HD1  H   1.294   4.848   0.331 1.00 . A A . 20 TYR HD1  1 1 
       13  6892 1 1 20 TYR HD2  H  -0.248   7.323  -2.762 1.00 . A A . 20 TYR HD2  1 1 
       13  6893 1 1 20 TYR HE1  H   1.296   6.736   1.869 1.00 . A A . 20 TYR HE1  1 1 
       13  6894 1 1 20 TYR HE2  H  -0.254   9.234  -1.234 1.00 . A A . 20 TYR HE2  1 1 
       13  6895 1 1 20 TYR HH   H   1.344   9.219   1.779 1.00 . A A . 20 TYR HH   1 1 
       13  6896 1 1 20 TYR N    N   2.049   5.403  -4.048 1.00 . A A . 20 TYR N    1 1 
       13  6897 1 1 20 TYR O    O   1.358   3.007  -4.872 1.00 . A A . 20 TYR O    1 1 
       13  6898 1 1 20 TYR OH   O   0.520   9.186   1.273 1.00 . A A . 20 TYR OH   1 1 
       13  6899 1 1 21 THR C    C   1.367  -0.072  -2.070 1.00 . A A . 21 THR C    1 1 
       13  6900 1 1 21 THR CA   C   1.570   0.725  -3.321 1.00 . A A . 21 THR CA   1 1 
       13  6901 1 1 21 THR CB   C   2.852   0.203  -3.996 1.00 . A A . 21 THR CB   1 1 
       13  6902 1 1 21 THR CG2  C   2.625  -1.150  -4.647 1.00 . A A . 21 THR CG2  1 1 
       13  6903 1 1 21 THR H    H   1.916   2.246  -1.937 1.00 . A A . 21 THR H    1 1 
       13  6904 1 1 21 THR HA   H   0.729   0.624  -3.989 1.00 . A A . 21 THR HA   1 1 
       13  6905 1 1 21 THR HB   H   3.536   0.081  -3.176 1.00 . A A . 21 THR HB   1 1 
       13  6906 1 1 21 THR HG1  H   2.642   1.827  -5.011 1.00 . A A . 21 THR HG1  1 1 
       13  6907 1 1 21 THR HG21 H   3.545  -1.494  -5.097 1.00 . A A . 21 THR HG21 1 1 
       13  6908 1 1 21 THR HG22 H   1.866  -1.059  -5.409 1.00 . A A . 21 THR HG22 1 1 
       13  6909 1 1 21 THR HG23 H   2.300  -1.860  -3.901 1.00 . A A . 21 THR HG23 1 1 
       13  6910 1 1 21 THR N    N   1.723   2.089  -2.891 1.00 . A A . 21 THR N    1 1 
       13  6911 1 1 21 THR O    O   2.059   0.168  -1.067 1.00 . A A . 21 THR O    1 1 
       13  6912 1 1 21 THR OG1  O   3.318   1.133  -4.993 1.00 . A A . 21 THR OG1  1 1 
       13  6913 1 1 22 CYS C    C   1.235  -2.859  -0.815 1.00 . A A . 22 CYS C    1 1 
       13  6914 1 1 22 CYS CA   C   0.269  -1.711  -0.910 1.00 . A A . 22 CYS CA   1 1 
       13  6915 1 1 22 CYS CB   C  -1.178  -2.057  -0.654 1.00 . A A . 22 CYS CB   1 1 
       13  6916 1 1 22 CYS H    H  -0.073  -1.169  -2.863 1.00 . A A . 22 CYS H    1 1 
       13  6917 1 1 22 CYS HA   H   0.590  -1.037  -0.128 1.00 . A A . 22 CYS HA   1 1 
       13  6918 1 1 22 CYS HB2  H  -1.144  -2.831   0.089 1.00 . A A . 22 CYS HB2  1 1 
       13  6919 1 1 22 CYS HB3  H  -1.697  -1.190  -0.274 1.00 . A A . 22 CYS HB3  1 1 
       13  6920 1 1 22 CYS N    N   0.463  -0.969  -2.067 1.00 . A A . 22 CYS N    1 1 
       13  6921 1 1 22 CYS O    O   1.393  -3.657  -1.742 1.00 . A A . 22 CYS O    1 1 
       13  6922 1 1 22 CYS SG   S  -2.126  -2.756  -2.025 1.00 . A A . 22 CYS SG   1 1 
       13  6923 1 1 23 SER C    C   2.447  -5.188   0.870 1.00 . A A . 23 SER C    1 1 
       13  6924 1 1 23 SER CA   C   2.984  -3.795   0.554 1.00 . A A . 23 SER CA   1 1 
       13  6925 1 1 23 SER CB   C   3.790  -3.237   1.742 1.00 . A A . 23 SER CB   1 1 
       13  6926 1 1 23 SER H    H   1.687  -2.217   0.976 1.00 . A A . 23 SER H    1 1 
       13  6927 1 1 23 SER HA   H   3.643  -3.839  -0.300 1.00 . A A . 23 SER HA   1 1 
       13  6928 1 1 23 SER HB2  H   4.246  -2.301   1.455 1.00 . A A . 23 SER HB2  1 1 
       13  6929 1 1 23 SER HB3  H   3.105  -3.059   2.559 1.00 . A A . 23 SER HB3  1 1 
       13  6930 1 1 23 SER HG   H   5.652  -3.749   1.875 1.00 . A A . 23 SER HG   1 1 
       13  6931 1 1 23 SER N    N   1.926  -2.875   0.284 1.00 . A A . 23 SER N    1 1 
       13  6932 1 1 23 SER O    O   1.265  -5.371   1.110 1.00 . A A . 23 SER O    1 1 
       13  6933 1 1 23 SER OG   O   4.812  -4.118   2.183 1.00 . A A . 23 SER OG   1 1 
       13  6934 1 1 24 ARG C    C   3.716  -7.771   2.561 1.00 . A A . 24 ARG C    1 1 
       13  6935 1 1 24 ARG CA   C   3.022  -7.500   1.239 1.00 . A A . 24 ARG CA   1 1 
       13  6936 1 1 24 ARG CB   C   3.495  -8.475   0.189 1.00 . A A . 24 ARG CB   1 1 
       13  6937 1 1 24 ARG CD   C   1.876 -10.372   0.784 1.00 . A A . 24 ARG CD   1 1 
       13  6938 1 1 24 ARG CG   C   3.330  -9.958   0.538 1.00 . A A . 24 ARG CG   1 1 
       13  6939 1 1 24 ARG CZ   C   0.715 -12.482   1.538 1.00 . A A . 24 ARG CZ   1 1 
       13  6940 1 1 24 ARG H    H   4.211  -5.946   0.474 1.00 . A A . 24 ARG H    1 1 
       13  6941 1 1 24 ARG HA   H   1.953  -7.588   1.359 1.00 . A A . 24 ARG HA   1 1 
       13  6942 1 1 24 ARG HB2  H   2.963  -8.252  -0.720 1.00 . A A . 24 ARG HB2  1 1 
       13  6943 1 1 24 ARG HB3  H   4.543  -8.253   0.060 1.00 . A A . 24 ARG HB3  1 1 
       13  6944 1 1 24 ARG HD2  H   1.452  -9.744   1.557 1.00 . A A . 24 ARG HD2  1 1 
       13  6945 1 1 24 ARG HD3  H   1.310 -10.252  -0.129 1.00 . A A . 24 ARG HD3  1 1 
       13  6946 1 1 24 ARG HE   H   2.693 -12.220   1.249 1.00 . A A . 24 ARG HE   1 1 
       13  6947 1 1 24 ARG HG2  H   3.724 -10.554  -0.272 1.00 . A A . 24 ARG HG2  1 1 
       13  6948 1 1 24 ARG HG3  H   3.905 -10.161   1.430 1.00 . A A . 24 ARG HG3  1 1 
       13  6949 1 1 24 ARG HH11 H  -0.647 -11.017   1.112 1.00 . A A . 24 ARG HH11 1 1 
       13  6950 1 1 24 ARG HH12 H  -1.316 -12.476   1.663 1.00 . A A . 24 ARG HH12 1 1 
       13  6951 1 1 24 ARG HH21 H   1.747 -14.171   2.016 1.00 . A A . 24 ARG HH21 1 1 
       13  6952 1 1 24 ARG HH22 H   0.052 -14.288   2.230 1.00 . A A . 24 ARG HH22 1 1 
       13  6953 1 1 24 ARG N    N   3.319  -6.154   0.828 1.00 . A A . 24 ARG N    1 1 
       13  6954 1 1 24 ARG NE   N   1.814 -11.779   1.206 1.00 . A A . 24 ARG NE   1 1 
       13  6955 1 1 24 ARG NH1  N  -0.491 -11.951   1.434 1.00 . A A . 24 ARG NH1  1 1 
       13  6956 1 1 24 ARG NH2  N   0.845 -13.735   1.952 1.00 . A A . 24 ARG NH2  1 1 
       13  6957 1 1 24 ARG O    O   3.293  -8.623   3.341 1.00 . A A . 24 ARG O    1 1 
       13  6958 1 1 25 ARG C    C   4.674  -6.471   5.121 1.00 . A A . 25 ARG C    1 1 
       13  6959 1 1 25 ARG CA   C   5.480  -7.187   4.051 1.00 . A A . 25 ARG CA   1 1 
       13  6960 1 1 25 ARG CB   C   6.853  -6.544   3.955 1.00 . A A . 25 ARG CB   1 1 
       13  6961 1 1 25 ARG CD   C   8.695  -5.891   5.504 1.00 . A A . 25 ARG CD   1 1 
       13  6962 1 1 25 ARG CG   C   7.802  -7.009   5.019 1.00 . A A . 25 ARG CG   1 1 
       13  6963 1 1 25 ARG CZ   C   7.767  -4.885   7.587 1.00 . A A . 25 ARG CZ   1 1 
       13  6964 1 1 25 ARG H    H   5.112  -6.379   2.174 1.00 . A A . 25 ARG H    1 1 
       13  6965 1 1 25 ARG HA   H   5.576  -8.235   4.287 1.00 . A A . 25 ARG HA   1 1 
       13  6966 1 1 25 ARG HB2  H   7.290  -6.785   2.999 1.00 . A A . 25 ARG HB2  1 1 
       13  6967 1 1 25 ARG HB3  H   6.747  -5.472   4.041 1.00 . A A . 25 ARG HB3  1 1 
       13  6968 1 1 25 ARG HD2  H   9.459  -6.301   6.147 1.00 . A A . 25 ARG HD2  1 1 
       13  6969 1 1 25 ARG HD3  H   9.155  -5.410   4.653 1.00 . A A . 25 ARG HD3  1 1 
       13  6970 1 1 25 ARG HE   H   7.437  -4.221   5.691 1.00 . A A . 25 ARG HE   1 1 
       13  6971 1 1 25 ARG HG2  H   7.221  -7.393   5.842 1.00 . A A . 25 ARG HG2  1 1 
       13  6972 1 1 25 ARG HG3  H   8.404  -7.795   4.587 1.00 . A A . 25 ARG HG3  1 1 
       13  6973 1 1 25 ARG HH11 H   9.100  -6.402   7.969 1.00 . A A . 25 ARG HH11 1 1 
       13  6974 1 1 25 ARG HH12 H   8.345  -5.740   9.347 1.00 . A A . 25 ARG HH12 1 1 
       13  6975 1 1 25 ARG HH21 H   6.444  -3.328   7.630 1.00 . A A . 25 ARG HH21 1 1 
       13  6976 1 1 25 ARG HH22 H   6.812  -4.009   9.152 1.00 . A A . 25 ARG HH22 1 1 
       13  6977 1 1 25 ARG N    N   4.774  -7.039   2.820 1.00 . A A . 25 ARG N    1 1 
       13  6978 1 1 25 ARG NE   N   7.907  -4.894   6.246 1.00 . A A . 25 ARG NE   1 1 
       13  6979 1 1 25 ARG NH1  N   8.455  -5.736   8.350 1.00 . A A . 25 ARG NH1  1 1 
       13  6980 1 1 25 ARG NH2  N   6.964  -4.015   8.162 1.00 . A A . 25 ARG NH2  1 1 
       13  6981 1 1 25 ARG O    O   4.376  -7.017   6.187 1.00 . A A . 25 ARG O    1 1 
       13  6982 1 1 26 ASP C    C   2.044  -4.556   5.441 1.00 . A A . 26 ASP C    1 1 
       13  6983 1 1 26 ASP CA   C   3.546  -4.414   5.688 1.00 . A A . 26 ASP CA   1 1 
       13  6984 1 1 26 ASP CB   C   3.951  -2.947   5.486 1.00 . A A . 26 ASP CB   1 1 
       13  6985 1 1 26 ASP CG   C   5.415  -2.626   5.784 1.00 . A A . 26 ASP CG   1 1 
       13  6986 1 1 26 ASP H    H   4.540  -4.863   3.932 1.00 . A A . 26 ASP H    1 1 
       13  6987 1 1 26 ASP HA   H   3.778  -4.693   6.703 1.00 . A A . 26 ASP HA   1 1 
       13  6988 1 1 26 ASP HB2  H   3.712  -2.637   4.481 1.00 . A A . 26 ASP HB2  1 1 
       13  6989 1 1 26 ASP HB3  H   3.336  -2.369   6.152 1.00 . A A . 26 ASP HB3  1 1 
       13  6990 1 1 26 ASP N    N   4.291  -5.254   4.799 1.00 . A A . 26 ASP N    1 1 
       13  6991 1 1 26 ASP O    O   1.247  -4.257   6.316 1.00 . A A . 26 ASP O    1 1 
       13  6992 1 1 26 ASP OD1  O   5.725  -2.062   6.865 1.00 . A A . 26 ASP OD1  1 1 
       13  6993 1 1 26 ASP OD2  O   6.298  -2.932   4.954 1.00 . A A . 26 ASP OD2  1 1 
       13  6994 1 1 27 ARG C    C  -0.645  -3.936   3.925 1.00 . A A . 27 ARG C    1 1 
       13  6995 1 1 27 ARG CA   C   0.266  -5.171   3.776 1.00 . A A . 27 ARG CA   1 1 
       13  6996 1 1 27 ARG CB   C  -0.363  -6.463   4.262 1.00 . A A . 27 ARG CB   1 1 
       13  6997 1 1 27 ARG CD   C  -0.259  -8.989   4.206 1.00 . A A . 27 ARG CD   1 1 
       13  6998 1 1 27 ARG CG   C   0.392  -7.689   3.791 1.00 . A A . 27 ARG CG   1 1 
       13  6999 1 1 27 ARG CZ   C  -2.464 -10.105   3.917 1.00 . A A . 27 ARG CZ   1 1 
       13  7000 1 1 27 ARG H    H   2.320  -5.332   3.564 1.00 . A A . 27 ARG H    1 1 
       13  7001 1 1 27 ARG HA   H   0.365  -5.250   2.704 1.00 . A A . 27 ARG HA   1 1 
       13  7002 1 1 27 ARG HB2  H  -0.452  -6.481   5.336 1.00 . A A . 27 ARG HB2  1 1 
       13  7003 1 1 27 ARG HB3  H  -1.331  -6.495   3.797 1.00 . A A . 27 ARG HB3  1 1 
       13  7004 1 1 27 ARG HD2  H   0.440  -9.794   4.036 1.00 . A A . 27 ARG HD2  1 1 
       13  7005 1 1 27 ARG HD3  H  -0.490  -8.935   5.259 1.00 . A A . 27 ARG HD3  1 1 
       13  7006 1 1 27 ARG HE   H  -1.562  -8.852   2.575 1.00 . A A . 27 ARG HE   1 1 
       13  7007 1 1 27 ARG HG2  H   0.427  -7.666   2.714 1.00 . A A . 27 ARG HG2  1 1 
       13  7008 1 1 27 ARG HG3  H   1.398  -7.651   4.182 1.00 . A A . 27 ARG HG3  1 1 
       13  7009 1 1 27 ARG HH11 H  -1.538 -10.552   5.687 1.00 . A A . 27 ARG HH11 1 1 
       13  7010 1 1 27 ARG HH12 H  -3.043 -11.307   5.476 1.00 . A A . 27 ARG HH12 1 1 
       13  7011 1 1 27 ARG HH21 H  -3.702  -9.957   2.275 1.00 . A A . 27 ARG HH21 1 1 
       13  7012 1 1 27 ARG HH22 H  -4.266 -10.960   3.521 1.00 . A A . 27 ARG HH22 1 1 
       13  7013 1 1 27 ARG N    N   1.666  -5.014   4.223 1.00 . A A . 27 ARG N    1 1 
       13  7014 1 1 27 ARG NE   N  -1.493  -9.282   3.462 1.00 . A A . 27 ARG NE   1 1 
       13  7015 1 1 27 ARG NH1  N  -2.340 -10.695   5.102 1.00 . A A . 27 ARG NH1  1 1 
       13  7016 1 1 27 ARG NH2  N  -3.541 -10.352   3.183 1.00 . A A . 27 ARG NH2  1 1 
       13  7017 1 1 27 ARG O    O  -1.869  -4.030   3.809 1.00 . A A . 27 ARG O    1 1 
       13  7018 1 1 28 TRP C    C  -0.359  -0.783   2.883 1.00 . A A . 28 TRP C    1 1 
       13  7019 1 1 28 TRP CA   C  -0.762  -1.553   4.105 1.00 . A A . 28 TRP CA   1 1 
       13  7020 1 1 28 TRP CB   C  -0.575  -0.731   5.391 1.00 . A A . 28 TRP CB   1 1 
       13  7021 1 1 28 TRP CD1  C   1.823   0.148   5.147 1.00 . A A . 28 TRP CD1  1 1 
       13  7022 1 1 28 TRP CD2  C   1.283  -0.702   7.108 1.00 . A A . 28 TRP CD2  1 1 
       13  7023 1 1 28 TRP CE2  C   2.608  -0.288   7.179 1.00 . A A . 28 TRP CE2  1 1 
       13  7024 1 1 28 TRP CE3  C   0.692  -1.263   8.200 1.00 . A A . 28 TRP CE3  1 1 
       13  7025 1 1 28 TRP CG   C   0.810  -0.448   5.827 1.00 . A A . 28 TRP CG   1 1 
       13  7026 1 1 28 TRP CH2  C   2.737  -0.984   9.416 1.00 . A A . 28 TRP CH2  1 1 
       13  7027 1 1 28 TRP CZ2  C   3.357  -0.424   8.336 1.00 . A A . 28 TRP CZ2  1 1 
       13  7028 1 1 28 TRP CZ3  C   1.407  -1.402   9.344 1.00 . A A . 28 TRP CZ3  1 1 
       13  7029 1 1 28 TRP H    H   0.916  -2.776   4.297 1.00 . A A . 28 TRP H    1 1 
       13  7030 1 1 28 TRP HA   H  -1.812  -1.785   4.000 1.00 . A A . 28 TRP HA   1 1 
       13  7031 1 1 28 TRP HB2  H  -1.084   0.216   5.359 1.00 . A A . 28 TRP HB2  1 1 
       13  7032 1 1 28 TRP HB3  H  -1.029  -1.303   6.184 1.00 . A A . 28 TRP HB3  1 1 
       13  7033 1 1 28 TRP HD1  H   1.732   0.471   4.120 1.00 . A A . 28 TRP HD1  1 1 
       13  7034 1 1 28 TRP HE1  H   3.812   0.599   5.717 1.00 . A A . 28 TRP HE1  1 1 
       13  7035 1 1 28 TRP HE3  H  -0.336  -1.578   8.123 1.00 . A A . 28 TRP HE3  1 1 
       13  7036 1 1 28 TRP HH2  H   3.272  -1.114  10.346 1.00 . A A . 28 TRP HH2  1 1 
       13  7037 1 1 28 TRP HZ2  H   4.385  -0.107   8.395 1.00 . A A . 28 TRP HZ2  1 1 
       13  7038 1 1 28 TRP HZ3  H   0.909  -1.841  10.192 1.00 . A A . 28 TRP HZ3  1 1 
       13  7039 1 1 28 TRP N    N  -0.048  -2.793   4.128 1.00 . A A . 28 TRP N    1 1 
       13  7040 1 1 28 TRP NE1  N   2.934   0.230   5.958 1.00 . A A . 28 TRP NE1  1 1 
       13  7041 1 1 28 TRP O    O   0.568  -1.203   2.158 1.00 . A A . 28 TRP O    1 1 
       13  7042 1 1 29 CYS C    C   0.479   1.960   1.818 1.00 . A A . 29 CYS C    1 1 
       13  7043 1 1 29 CYS CA   C  -0.754   1.136   1.500 1.00 . A A . 29 CYS CA   1 1 
       13  7044 1 1 29 CYS CB   C  -1.961   2.015   1.206 1.00 . A A . 29 CYS CB   1 1 
       13  7045 1 1 29 CYS H    H  -1.726   0.571   3.268 1.00 . A A . 29 CYS H    1 1 
       13  7046 1 1 29 CYS HA   H  -0.529   0.517   0.643 1.00 . A A . 29 CYS HA   1 1 
       13  7047 1 1 29 CYS HB2  H  -2.851   1.404   1.204 1.00 . A A . 29 CYS HB2  1 1 
       13  7048 1 1 29 CYS HB3  H  -2.048   2.760   1.984 1.00 . A A . 29 CYS HB3  1 1 
       13  7049 1 1 29 CYS N    N  -1.027   0.294   2.635 1.00 . A A . 29 CYS N    1 1 
       13  7050 1 1 29 CYS O    O   0.417   2.991   2.439 1.00 . A A . 29 CYS O    1 1 
       13  7051 1 1 29 CYS SG   S  -1.890   2.873  -0.378 1.00 . A A . 29 CYS SG   1 1 
       13  7052 1 1 30 LYS C    C   3.316   2.918   0.709 1.00 . A A . 30 LYS C    1 1 
       13  7053 1 1 30 LYS CA   C   2.832   1.991   1.805 1.00 . A A . 30 LYS CA   1 1 
       13  7054 1 1 30 LYS CB   C   3.762   0.806   2.015 1.00 . A A . 30 LYS CB   1 1 
       13  7055 1 1 30 LYS CD   C   5.865  -0.199   2.765 1.00 . A A . 30 LYS CD   1 1 
       13  7056 1 1 30 LYS CE   C   7.235  -0.015   3.370 1.00 . A A . 30 LYS CE   1 1 
       13  7057 1 1 30 LYS CG   C   5.106   1.102   2.605 1.00 . A A . 30 LYS CG   1 1 
       13  7058 1 1 30 LYS H    H   1.602   0.690   0.819 1.00 . A A . 30 LYS H    1 1 
       13  7059 1 1 30 LYS HA   H   2.733   2.525   2.738 1.00 . A A . 30 LYS HA   1 1 
       13  7060 1 1 30 LYS HB2  H   3.272   0.104   2.672 1.00 . A A . 30 LYS HB2  1 1 
       13  7061 1 1 30 LYS HB3  H   3.907   0.319   1.065 1.00 . A A . 30 LYS HB3  1 1 
       13  7062 1 1 30 LYS HD2  H   5.297  -0.859   3.405 1.00 . A A . 30 LYS HD2  1 1 
       13  7063 1 1 30 LYS HD3  H   5.968  -0.654   1.791 1.00 . A A . 30 LYS HD3  1 1 
       13  7064 1 1 30 LYS HE2  H   7.812   0.652   2.749 1.00 . A A . 30 LYS HE2  1 1 
       13  7065 1 1 30 LYS HE3  H   7.125   0.413   4.355 1.00 . A A . 30 LYS HE3  1 1 
       13  7066 1 1 30 LYS HG2  H   5.626   1.770   1.937 1.00 . A A . 30 LYS HG2  1 1 
       13  7067 1 1 30 LYS HG3  H   4.963   1.563   3.572 1.00 . A A . 30 LYS HG3  1 1 
       13  7068 1 1 30 LYS HZ1  H   7.374  -1.981   4.065 1.00 . A A . 30 LYS HZ1  1 1 
       13  7069 1 1 30 LYS HZ2  H   8.870  -1.210   3.917 1.00 . A A . 30 LYS HZ2  1 1 
       13  7070 1 1 30 LYS HZ3  H   8.067  -1.741   2.543 1.00 . A A . 30 LYS HZ3  1 1 
       13  7071 1 1 30 LYS N    N   1.587   1.453   1.433 1.00 . A A . 30 LYS N    1 1 
       13  7072 1 1 30 LYS NZ   N   7.933  -1.314   3.482 1.00 . A A . 30 LYS NZ   1 1 
       13  7073 1 1 30 LYS O    O   2.957   2.748  -0.462 1.00 . A A . 30 LYS O    1 1 
       13  7074 1 1 31 TYR C    C   5.729   4.173  -0.620 1.00 . A A . 31 TYR C    1 1 
       13  7075 1 1 31 TYR CA   C   4.591   4.842   0.118 1.00 . A A . 31 TYR CA   1 1 
       13  7076 1 1 31 TYR CB   C   5.092   6.073   0.832 1.00 . A A . 31 TYR CB   1 1 
       13  7077 1 1 31 TYR CD1  C   4.063   8.018  -0.359 1.00 . A A . 31 TYR CD1  1 1 
       13  7078 1 1 31 TYR CD2  C   6.415   7.764  -0.477 1.00 . A A . 31 TYR CD2  1 1 
       13  7079 1 1 31 TYR CE1  C   4.136   9.151  -1.123 1.00 . A A . 31 TYR CE1  1 1 
       13  7080 1 1 31 TYR CE2  C   6.499   8.901  -1.244 1.00 . A A . 31 TYR CE2  1 1 
       13  7081 1 1 31 TYR CG   C   5.198   7.304  -0.024 1.00 . A A . 31 TYR CG   1 1 
       13  7082 1 1 31 TYR CZ   C   5.351   9.590  -1.563 1.00 . A A . 31 TYR CZ   1 1 
       13  7083 1 1 31 TYR H    H   4.291   4.014   2.025 1.00 . A A . 31 TYR H    1 1 
       13  7084 1 1 31 TYR HA   H   3.807   5.112  -0.573 1.00 . A A . 31 TYR HA   1 1 
       13  7085 1 1 31 TYR HB2  H   4.451   6.291   1.672 1.00 . A A . 31 TYR HB2  1 1 
       13  7086 1 1 31 TYR HB3  H   6.084   5.831   1.182 1.00 . A A . 31 TYR HB3  1 1 
       13  7087 1 1 31 TYR HD1  H   3.101   7.670  -0.012 1.00 . A A . 31 TYR HD1  1 1 
       13  7088 1 1 31 TYR HD2  H   7.311   7.216  -0.224 1.00 . A A . 31 TYR HD2  1 1 
       13  7089 1 1 31 TYR HE1  H   3.235   9.693  -1.370 1.00 . A A . 31 TYR HE1  1 1 
       13  7090 1 1 31 TYR HE2  H   7.465   9.243  -1.588 1.00 . A A . 31 TYR HE2  1 1 
       13  7091 1 1 31 TYR HH   H   5.960  10.501  -3.108 1.00 . A A . 31 TYR HH   1 1 
       13  7092 1 1 31 TYR N    N   4.074   3.906   1.077 1.00 . A A . 31 TYR N    1 1 
       13  7093 1 1 31 TYR O    O   6.710   3.726   0.005 1.00 . A A . 31 TYR O    1 1 
       13  7094 1 1 31 TYR OH   O   5.421  10.707  -2.333 1.00 . A A . 31 TYR OH   1 1 
       13  7095 1 1 32 TYR C    C   7.856   4.222  -2.855 1.00 . A A . 32 TYR C    1 1 
       13  7096 1 1 32 TYR CA   C   6.574   3.394  -2.714 1.00 . A A . 32 TYR CA   1 1 
       13  7097 1 1 32 TYR CB   C   5.963   3.096  -4.078 1.00 . A A . 32 TYR CB   1 1 
       13  7098 1 1 32 TYR CD1  C   7.681   2.664  -5.849 1.00 . A A . 32 TYR CD1  1 1 
       13  7099 1 1 32 TYR CD2  C   6.678   0.809  -4.769 1.00 . A A . 32 TYR CD2  1 1 
       13  7100 1 1 32 TYR CE1  C   8.452   1.817  -6.605 1.00 . A A . 32 TYR CE1  1 1 
       13  7101 1 1 32 TYR CE2  C   7.437  -0.053  -5.523 1.00 . A A . 32 TYR CE2  1 1 
       13  7102 1 1 32 TYR CG   C   6.788   2.174  -4.921 1.00 . A A . 32 TYR CG   1 1 
       13  7103 1 1 32 TYR CZ   C   8.326   0.459  -6.441 1.00 . A A . 32 TYR CZ   1 1 
       13  7104 1 1 32 TYR H    H   4.844   4.530  -2.349 1.00 . A A . 32 TYR H    1 1 
       13  7105 1 1 32 TYR HA   H   6.810   2.458  -2.230 1.00 . A A . 32 TYR HA   1 1 
       13  7106 1 1 32 TYR HB2  H   4.994   2.640  -3.942 1.00 . A A . 32 TYR HB2  1 1 
       13  7107 1 1 32 TYR HB3  H   5.842   4.024  -4.618 1.00 . A A . 32 TYR HB3  1 1 
       13  7108 1 1 32 TYR HD1  H   7.770   3.736  -5.962 1.00 . A A . 32 TYR HD1  1 1 
       13  7109 1 1 32 TYR HD2  H   5.974   0.436  -4.039 1.00 . A A . 32 TYR HD2  1 1 
       13  7110 1 1 32 TYR HE1  H   9.143   2.229  -7.324 1.00 . A A . 32 TYR HE1  1 1 
       13  7111 1 1 32 TYR HE2  H   7.328  -1.119  -5.384 1.00 . A A . 32 TYR HE2  1 1 
       13  7112 1 1 32 TYR HH   H  10.011  -0.048  -7.150 1.00 . A A . 32 TYR HH   1 1 
       13  7113 1 1 32 TYR N    N   5.607   4.087  -1.906 1.00 . A A . 32 TYR N    1 1 
       13  7114 1 1 32 TYR O    O   7.801   5.456  -2.975 1.00 . A A . 32 TYR O    1 1 
       13  7115 1 1 32 TYR OH   O   9.107  -0.392  -7.185 1.00 . A A . 32 TYR OH   1 1 
       13  7116 1 1 33 LEU C    C  10.705   4.268  -4.414 1.00 . A A . 33 LEU C    1 1 
       13  7117 1 1 33 LEU CA   C  10.274   4.235  -2.958 1.00 . A A . 33 LEU CA   1 1 
       13  7118 1 1 33 LEU CB   C  11.393   3.598  -2.079 1.00 . A A . 33 LEU CB   1 1 
       13  7119 1 1 33 LEU CD1  C  10.116   2.652  -0.100 1.00 . A A . 33 LEU CD1  1 1 
       13  7120 1 1 33 LEU CD2  C  12.505   3.262   0.147 1.00 . A A . 33 LEU CD2  1 1 
       13  7121 1 1 33 LEU CG   C  11.207   3.602  -0.546 1.00 . A A . 33 LEU CG   1 1 
       13  7122 1 1 33 LEU H    H   8.998   2.573  -2.787 1.00 . A A . 33 LEU H    1 1 
       13  7123 1 1 33 LEU HA   H  10.113   5.254  -2.639 1.00 . A A . 33 LEU HA   1 1 
       13  7124 1 1 33 LEU HB2  H  11.519   2.570  -2.386 1.00 . A A . 33 LEU HB2  1 1 
       13  7125 1 1 33 LEU HB3  H  12.313   4.118  -2.302 1.00 . A A . 33 LEU HB3  1 1 
       13  7126 1 1 33 LEU HD11 H   9.182   2.945  -0.555 1.00 . A A . 33 LEU HD11 1 1 
       13  7127 1 1 33 LEU HD12 H  10.024   2.686   0.975 1.00 . A A . 33 LEU HD12 1 1 
       13  7128 1 1 33 LEU HD13 H  10.368   1.649  -0.413 1.00 . A A . 33 LEU HD13 1 1 
       13  7129 1 1 33 LEU HD21 H  12.852   2.297  -0.193 1.00 . A A . 33 LEU HD21 1 1 
       13  7130 1 1 33 LEU HD22 H  12.339   3.225   1.213 1.00 . A A . 33 LEU HD22 1 1 
       13  7131 1 1 33 LEU HD23 H  13.244   4.015  -0.080 1.00 . A A . 33 LEU HD23 1 1 
       13  7132 1 1 33 LEU HG   H  10.922   4.597  -0.239 1.00 . A A . 33 LEU HG   1 1 
       13  7133 1 1 33 LEU N    N   8.998   3.555  -2.842 1.00 . A A . 33 LEU N    1 1 
       13  7134 1 1 33 LEU O    O  10.510   5.260  -5.104 1.00 . A A . 33 LEU O    1 1 
       13  7135 1 1 34 NH2 HN1  H  11.401   2.432  -4.277 1.00 . A A . 34 NH2 HN1  1 1 
       13  7136 1 1 34 NH2 HN2  H  11.556   3.185  -5.824 1.00 . A A . 34 NH2 HN2  1 1 
       13  7137 1 1 34 NH2 N    N  11.277   3.192  -4.885 1.00 . A A . 34 NH2 N    1 1 
       14  7138 1 1  1 ASP C    C  -9.655   4.559  -4.052 1.00 . A A .  1 ASP C    1 1 
       14  7139 1 1  1 ASP CA   C -10.936   5.057  -4.651 1.00 . A A .  1 ASP CA   1 1 
       14  7140 1 1  1 ASP CB   C -11.822   5.698  -3.583 1.00 . A A .  1 ASP CB   1 1 
       14  7141 1 1  1 ASP CG   C -11.278   6.983  -3.023 1.00 . A A .  1 ASP CG   1 1 
       14  7142 1 1  1 ASP H1   H -11.006   3.482  -5.955 1.00 . A A .  1 ASP H1   1 1 
       14  7143 1 1  1 ASP H2   H -12.503   4.190  -5.703 1.00 . A A .  1 ASP H2   1 1 
       14  7144 1 1  1 ASP H3   H -11.813   3.195  -4.517 1.00 . A A .  1 ASP H3   1 1 
       14  7145 1 1  1 ASP HA   H -10.720   5.771  -5.431 1.00 . A A .  1 ASP HA   1 1 
       14  7146 1 1  1 ASP HB2  H -12.753   5.949  -4.060 1.00 . A A .  1 ASP HB2  1 1 
       14  7147 1 1  1 ASP HB3  H -11.990   4.998  -2.778 1.00 . A A .  1 ASP HB3  1 1 
       14  7148 1 1  1 ASP N    N -11.618   3.918  -5.238 1.00 . A A .  1 ASP N    1 1 
       14  7149 1 1  1 ASP O    O  -9.511   3.351  -3.831 1.00 . A A .  1 ASP O    1 1 
       14  7150 1 1  1 ASP OD1  O -10.665   6.976  -1.956 1.00 . A A .  1 ASP OD1  1 1 
       14  7151 1 1  1 ASP OD2  O -11.475   8.038  -3.652 1.00 . A A .  1 ASP OD2  1 1 
       14  7152 1 1  2 CYS C    C  -7.428   4.979  -1.751 1.00 . A A .  2 CYS C    1 1 
       14  7153 1 1  2 CYS CA   C  -7.467   5.015  -3.270 1.00 . A A .  2 CYS CA   1 1 
       14  7154 1 1  2 CYS CB   C  -6.296   5.786  -3.884 1.00 . A A .  2 CYS CB   1 1 
       14  7155 1 1  2 CYS H    H  -8.950   6.382  -3.925 1.00 . A A .  2 CYS H    1 1 
       14  7156 1 1  2 CYS HA   H  -7.368   3.982  -3.568 1.00 . A A .  2 CYS HA   1 1 
       14  7157 1 1  2 CYS HB2  H  -5.389   5.500  -3.371 1.00 . A A .  2 CYS HB2  1 1 
       14  7158 1 1  2 CYS HB3  H  -6.190   5.500  -4.918 1.00 . A A .  2 CYS HB3  1 1 
       14  7159 1 1  2 CYS N    N  -8.739   5.433  -3.792 1.00 . A A .  2 CYS N    1 1 
       14  7160 1 1  2 CYS O    O  -8.444   5.196  -1.074 1.00 . A A .  2 CYS O    1 1 
       14  7161 1 1  2 CYS SG   S  -6.381   7.595  -3.800 1.00 . A A .  2 CYS SG   1 1 
       14  7162 1 1  3 LEU C    C  -5.109   5.471   0.683 1.00 . A A .  3 LEU C    1 1 
       14  7163 1 1  3 LEU CA   C  -6.082   4.464   0.167 1.00 . A A .  3 LEU CA   1 1 
       14  7164 1 1  3 LEU CB   C  -5.492   3.073   0.375 1.00 . A A .  3 LEU CB   1 1 
       14  7165 1 1  3 LEU CD1  C  -5.600   0.600   0.129 1.00 . A A .  3 LEU CD1  1 1 
       14  7166 1 1  3 LEU CD2  C  -7.686   1.872   0.550 1.00 . A A .  3 LEU CD2  1 1 
       14  7167 1 1  3 LEU CG   C  -6.328   1.895  -0.122 1.00 . A A .  3 LEU CG   1 1 
       14  7168 1 1  3 LEU H    H  -5.479   4.630  -1.791 1.00 . A A .  3 LEU H    1 1 
       14  7169 1 1  3 LEU HA   H  -7.021   4.522   0.694 1.00 . A A .  3 LEU HA   1 1 
       14  7170 1 1  3 LEU HB2  H  -4.556   3.066  -0.169 1.00 . A A .  3 LEU HB2  1 1 
       14  7171 1 1  3 LEU HB3  H  -5.284   2.939   1.425 1.00 . A A .  3 LEU HB3  1 1 
       14  7172 1 1  3 LEU HD11 H  -6.200  -0.229  -0.219 1.00 . A A .  3 LEU HD11 1 1 
       14  7173 1 1  3 LEU HD12 H  -5.413   0.489   1.187 1.00 . A A .  3 LEU HD12 1 1 
       14  7174 1 1  3 LEU HD13 H  -4.660   0.607  -0.404 1.00 . A A .  3 LEU HD13 1 1 
       14  7175 1 1  3 LEU HD21 H  -8.243   1.011   0.217 1.00 . A A .  3 LEU HD21 1 1 
       14  7176 1 1  3 LEU HD22 H  -8.229   2.770   0.295 1.00 . A A .  3 LEU HD22 1 1 
       14  7177 1 1  3 LEU HD23 H  -7.549   1.823   1.620 1.00 . A A .  3 LEU HD23 1 1 
       14  7178 1 1  3 LEU HG   H  -6.476   1.991  -1.188 1.00 . A A .  3 LEU HG   1 1 
       14  7179 1 1  3 LEU N    N  -6.278   4.673  -1.230 1.00 . A A .  3 LEU N    1 1 
       14  7180 1 1  3 LEU O    O  -4.495   6.199  -0.103 1.00 . A A .  3 LEU O    1 1 
       14  7181 1 1  4 GLY C    C  -2.668   5.589   2.700 1.00 . A A .  4 GLY C    1 1 
       14  7182 1 1  4 GLY CA   C  -3.957   6.358   2.528 1.00 . A A .  4 GLY CA   1 1 
       14  7183 1 1  4 GLY H    H  -5.551   5.004   2.551 1.00 . A A .  4 GLY H    1 1 
       14  7184 1 1  4 GLY HA2  H  -3.806   7.135   1.792 1.00 . A A .  4 GLY HA2  1 1 
       14  7185 1 1  4 GLY HA3  H  -4.281   6.771   3.471 1.00 . A A .  4 GLY HA3  1 1 
       14  7186 1 1  4 GLY N    N  -4.959   5.523   1.971 1.00 . A A .  4 GLY N    1 1 
       14  7187 1 1  4 GLY O    O  -2.051   5.205   1.712 1.00 . A A .  4 GLY O    1 1 
       14  7188 1 1  5 TRP C    C  -1.372   3.308   4.902 1.00 . A A .  5 TRP C    1 1 
       14  7189 1 1  5 TRP CA   C  -1.092   4.624   4.203 1.00 . A A .  5 TRP CA   1 1 
       14  7190 1 1  5 TRP CB   C  -0.127   5.508   4.999 1.00 . A A .  5 TRP CB   1 1 
       14  7191 1 1  5 TRP CD1  C   1.745   3.781   5.332 1.00 . A A .  5 TRP CD1  1 1 
       14  7192 1 1  5 TRP CD2  C   2.472   5.818   4.805 1.00 . A A .  5 TRP CD2  1 1 
       14  7193 1 1  5 TRP CE2  C   3.586   4.975   4.967 1.00 . A A .  5 TRP CE2  1 1 
       14  7194 1 1  5 TRP CE3  C   2.687   7.158   4.470 1.00 . A A .  5 TRP CE3  1 1 
       14  7195 1 1  5 TRP CG   C   1.302   5.029   5.039 1.00 . A A .  5 TRP CG   1 1 
       14  7196 1 1  5 TRP CH2  C   5.066   6.740   4.479 1.00 . A A .  5 TRP CH2  1 1 
       14  7197 1 1  5 TRP CZ2  C   4.888   5.425   4.806 1.00 . A A .  5 TRP CZ2  1 1 
       14  7198 1 1  5 TRP CZ3  C   3.982   7.603   4.311 1.00 . A A .  5 TRP CZ3  1 1 
       14  7199 1 1  5 TRP H    H  -2.784   5.607   4.714 1.00 . A A .  5 TRP H    1 1 
       14  7200 1 1  5 TRP HA   H  -0.651   4.385   3.271 1.00 . A A .  5 TRP HA   1 1 
       14  7201 1 1  5 TRP HB2  H  -0.143   6.497   4.569 1.00 . A A .  5 TRP HB2  1 1 
       14  7202 1 1  5 TRP HB3  H  -0.495   5.566   6.011 1.00 . A A .  5 TRP HB3  1 1 
       14  7203 1 1  5 TRP HD1  H   1.071   2.966   5.548 1.00 . A A .  5 TRP HD1  1 1 
       14  7204 1 1  5 TRP HE1  H   3.655   2.935   5.465 1.00 . A A .  5 TRP HE1  1 1 
       14  7205 1 1  5 TRP HE3  H   1.857   7.837   4.335 1.00 . A A .  5 TRP HE3  1 1 
       14  7206 1 1  5 TRP HH2  H   6.062   7.134   4.344 1.00 . A A .  5 TRP HH2  1 1 
       14  7207 1 1  5 TRP HZ2  H   5.741   4.776   4.933 1.00 . A A .  5 TRP HZ2  1 1 
       14  7208 1 1  5 TRP HZ3  H   4.169   8.636   4.052 1.00 . A A .  5 TRP HZ3  1 1 
       14  7209 1 1  5 TRP N    N  -2.289   5.320   3.931 1.00 . A A .  5 TRP N    1 1 
       14  7210 1 1  5 TRP NE1  N   3.114   3.735   5.287 1.00 . A A .  5 TRP NE1  1 1 
       14  7211 1 1  5 TRP O    O  -1.443   2.264   4.281 1.00 . A A .  5 TRP O    1 1 
       14  7212 1 1  6 PHE C    C  -3.145   1.506   6.842 1.00 . A A .  6 PHE C    1 1 
       14  7213 1 1  6 PHE CA   C  -1.798   2.207   7.031 1.00 . A A .  6 PHE CA   1 1 
       14  7214 1 1  6 PHE CB   C  -1.621   2.619   8.496 1.00 . A A .  6 PHE CB   1 1 
       14  7215 1 1  6 PHE CD1  C  -0.421   4.740   9.032 1.00 . A A .  6 PHE CD1  1 1 
       14  7216 1 1  6 PHE CD2  C   0.854   2.755   8.759 1.00 . A A .  6 PHE CD2  1 1 
       14  7217 1 1  6 PHE CE1  C   0.728   5.447   9.282 1.00 . A A .  6 PHE CE1  1 1 
       14  7218 1 1  6 PHE CE2  C   2.003   3.456   9.006 1.00 . A A .  6 PHE CE2  1 1 
       14  7219 1 1  6 PHE CG   C  -0.369   3.383   8.769 1.00 . A A .  6 PHE CG   1 1 
       14  7220 1 1  6 PHE CZ   C   1.941   4.801   9.268 1.00 . A A .  6 PHE CZ   1 1 
       14  7221 1 1  6 PHE H    H  -1.761   4.293   6.507 1.00 . A A .  6 PHE H    1 1 
       14  7222 1 1  6 PHE HA   H  -1.033   1.486   6.777 1.00 . A A .  6 PHE HA   1 1 
       14  7223 1 1  6 PHE HB2  H  -2.437   3.257   8.799 1.00 . A A .  6 PHE HB2  1 1 
       14  7224 1 1  6 PHE HB3  H  -1.600   1.740   9.121 1.00 . A A .  6 PHE HB3  1 1 
       14  7225 1 1  6 PHE HD1  H  -1.374   5.246   9.044 1.00 . A A .  6 PHE HD1  1 1 
       14  7226 1 1  6 PHE HD2  H   0.909   1.696   8.553 1.00 . A A .  6 PHE HD2  1 1 
       14  7227 1 1  6 PHE HE1  H   0.678   6.506   9.483 1.00 . A A .  6 PHE HE1  1 1 
       14  7228 1 1  6 PHE HE2  H   2.955   2.946   8.992 1.00 . A A .  6 PHE HE2  1 1 
       14  7229 1 1  6 PHE HZ   H   2.846   5.349   9.462 1.00 . A A .  6 PHE HZ   1 1 
       14  7230 1 1  6 PHE N    N  -1.652   3.385   6.157 1.00 . A A .  6 PHE N    1 1 
       14  7231 1 1  6 PHE O    O  -3.590   0.729   7.702 1.00 . A A .  6 PHE O    1 1 
       14  7232 1 1  7 LYS C    C  -4.694  -0.202   4.747 1.00 . A A .  7 LYS C    1 1 
       14  7233 1 1  7 LYS CA   C  -5.007   1.121   5.404 1.00 . A A .  7 LYS CA   1 1 
       14  7234 1 1  7 LYS CB   C  -5.803   1.997   4.446 1.00 . A A .  7 LYS CB   1 1 
       14  7235 1 1  7 LYS CD   C  -6.474   3.763   6.213 1.00 . A A .  7 LYS CD   1 1 
       14  7236 1 1  7 LYS CE   C  -8.014   3.772   6.218 1.00 . A A .  7 LYS CE   1 1 
       14  7237 1 1  7 LYS CG   C  -5.844   3.480   4.831 1.00 . A A .  7 LYS CG   1 1 
       14  7238 1 1  7 LYS H    H  -3.293   2.286   5.055 1.00 . A A .  7 LYS H    1 1 
       14  7239 1 1  7 LYS HA   H  -5.563   0.960   6.315 1.00 . A A .  7 LYS HA   1 1 
       14  7240 1 1  7 LYS HB2  H  -5.381   1.878   3.461 1.00 . A A .  7 LYS HB2  1 1 
       14  7241 1 1  7 LYS HB3  H  -6.813   1.619   4.427 1.00 . A A .  7 LYS HB3  1 1 
       14  7242 1 1  7 LYS HD2  H  -6.142   3.004   6.907 1.00 . A A .  7 LYS HD2  1 1 
       14  7243 1 1  7 LYS HD3  H  -6.118   4.723   6.554 1.00 . A A .  7 LYS HD3  1 1 
       14  7244 1 1  7 LYS HE2  H  -8.347   4.086   7.195 1.00 . A A .  7 LYS HE2  1 1 
       14  7245 1 1  7 LYS HE3  H  -8.350   4.496   5.490 1.00 . A A .  7 LYS HE3  1 1 
       14  7246 1 1  7 LYS HG2  H  -4.833   3.859   4.835 1.00 . A A .  7 LYS HG2  1 1 
       14  7247 1 1  7 LYS HG3  H  -6.409   3.999   4.073 1.00 . A A .  7 LYS HG3  1 1 
       14  7248 1 1  7 LYS HZ1  H  -9.672   2.544   5.987 1.00 . A A .  7 LYS HZ1  1 1 
       14  7249 1 1  7 LYS HZ2  H  -8.375   1.729   6.610 1.00 . A A .  7 LYS HZ2  1 1 
       14  7250 1 1  7 LYS HZ3  H  -8.424   2.106   4.971 1.00 . A A .  7 LYS HZ3  1 1 
       14  7251 1 1  7 LYS N    N  -3.757   1.728   5.717 1.00 . A A .  7 LYS N    1 1 
       14  7252 1 1  7 LYS NZ   N  -8.637   2.462   5.921 1.00 . A A .  7 LYS NZ   1 1 
       14  7253 1 1  7 LYS O    O  -3.715  -0.305   3.994 1.00 . A A .  7 LYS O    1 1 
       14  7254 1 1  8 SER C    C  -5.471  -2.559   3.057 1.00 . A A .  8 SER C    1 1 
       14  7255 1 1  8 SER CA   C  -5.287  -2.497   4.567 1.00 . A A .  8 SER CA   1 1 
       14  7256 1 1  8 SER CB   C  -6.307  -3.357   5.237 1.00 . A A .  8 SER CB   1 1 
       14  7257 1 1  8 SER H    H  -6.288  -1.083   5.584 1.00 . A A .  8 SER H    1 1 
       14  7258 1 1  8 SER HA   H  -4.304  -2.844   4.851 1.00 . A A .  8 SER HA   1 1 
       14  7259 1 1  8 SER HB2  H  -7.236  -3.274   4.698 1.00 . A A .  8 SER HB2  1 1 
       14  7260 1 1  8 SER HB3  H  -5.956  -4.370   5.192 1.00 . A A .  8 SER HB3  1 1 
       14  7261 1 1  8 SER HG   H  -6.671  -3.785   7.103 1.00 . A A .  8 SER HG   1 1 
       14  7262 1 1  8 SER N    N  -5.486  -1.182   5.031 1.00 . A A .  8 SER N    1 1 
       14  7263 1 1  8 SER O    O  -6.387  -1.941   2.494 1.00 . A A .  8 SER O    1 1 
       14  7264 1 1  8 SER OG   O  -6.449  -2.982   6.609 1.00 . A A .  8 SER OG   1 1 
       14  7265 1 1  9 CYS C    C  -4.187  -4.824   0.685 1.00 . A A .  9 CYS C    1 1 
       14  7266 1 1  9 CYS CA   C  -4.658  -3.445   1.014 1.00 . A A .  9 CYS CA   1 1 
       14  7267 1 1  9 CYS CB   C  -3.792  -2.399   0.336 1.00 . A A .  9 CYS CB   1 1 
       14  7268 1 1  9 CYS H    H  -3.911  -3.709   2.954 1.00 . A A .  9 CYS H    1 1 
       14  7269 1 1  9 CYS HA   H  -5.672  -3.319   0.680 1.00 . A A .  9 CYS HA   1 1 
       14  7270 1 1  9 CYS HB2  H  -4.171  -1.446   0.652 1.00 . A A .  9 CYS HB2  1 1 
       14  7271 1 1  9 CYS HB3  H  -2.793  -2.561   0.688 1.00 . A A .  9 CYS HB3  1 1 
       14  7272 1 1  9 CYS N    N  -4.617  -3.270   2.429 1.00 . A A .  9 CYS N    1 1 
       14  7273 1 1  9 CYS O    O  -3.827  -5.604   1.585 1.00 . A A .  9 CYS O    1 1 
       14  7274 1 1  9 CYS SG   S  -3.805  -2.332  -1.505 1.00 . A A .  9 CYS SG   1 1 
       14  7275 1 1 10 ASP C    C  -2.944  -6.163  -2.256 1.00 . A A . 10 ASP C    1 1 
       14  7276 1 1 10 ASP CA   C  -3.796  -6.402  -1.049 1.00 . A A . 10 ASP CA   1 1 
       14  7277 1 1 10 ASP CB   C  -5.005  -7.227  -1.449 1.00 . A A . 10 ASP CB   1 1 
       14  7278 1 1 10 ASP CG   C  -4.624  -8.636  -1.830 1.00 . A A . 10 ASP CG   1 1 
       14  7279 1 1 10 ASP H    H  -4.438  -4.410  -1.184 1.00 . A A . 10 ASP H    1 1 
       14  7280 1 1 10 ASP HA   H  -3.242  -6.913  -0.279 1.00 . A A . 10 ASP HA   1 1 
       14  7281 1 1 10 ASP HB2  H  -5.703  -7.239  -0.626 1.00 . A A . 10 ASP HB2  1 1 
       14  7282 1 1 10 ASP HB3  H  -5.475  -6.754  -2.297 1.00 . A A . 10 ASP HB3  1 1 
       14  7283 1 1 10 ASP N    N  -4.197  -5.123  -0.551 1.00 . A A . 10 ASP N    1 1 
       14  7284 1 1 10 ASP O    O  -3.383  -5.506  -3.163 1.00 . A A . 10 ASP O    1 1 
       14  7285 1 1 10 ASP OD1  O  -4.423  -8.926  -3.038 1.00 . A A . 10 ASP OD1  1 1 
       14  7286 1 1 10 ASP OD2  O  -4.500  -9.492  -0.917 1.00 . A A . 10 ASP OD2  1 1 
       14  7287 1 1 11 PRO C    C  -1.314  -6.807  -4.782 1.00 . A A . 11 PRO C    1 1 
       14  7288 1 1 11 PRO CA   C  -0.770  -6.445  -3.389 1.00 . A A . 11 PRO CA   1 1 
       14  7289 1 1 11 PRO CB   C   0.423  -7.334  -3.043 1.00 . A A . 11 PRO CB   1 1 
       14  7290 1 1 11 PRO CD   C  -1.110  -7.466  -1.219 1.00 . A A . 11 PRO CD   1 1 
       14  7291 1 1 11 PRO CG   C  -0.032  -8.205  -1.926 1.00 . A A . 11 PRO CG   1 1 
       14  7292 1 1 11 PRO HA   H  -0.454  -5.415  -3.409 1.00 . A A . 11 PRO HA   1 1 
       14  7293 1 1 11 PRO HB2  H   0.654  -7.931  -3.912 1.00 . A A . 11 PRO HB2  1 1 
       14  7294 1 1 11 PRO HB3  H   1.274  -6.734  -2.758 1.00 . A A . 11 PRO HB3  1 1 
       14  7295 1 1 11 PRO HD2  H  -1.822  -8.169  -0.816 1.00 . A A . 11 PRO HD2  1 1 
       14  7296 1 1 11 PRO HD3  H  -0.702  -6.838  -0.442 1.00 . A A . 11 PRO HD3  1 1 
       14  7297 1 1 11 PRO HG2  H  -0.416  -9.139  -2.307 1.00 . A A . 11 PRO HG2  1 1 
       14  7298 1 1 11 PRO HG3  H   0.792  -8.387  -1.252 1.00 . A A . 11 PRO HG3  1 1 
       14  7299 1 1 11 PRO N    N  -1.713  -6.670  -2.281 1.00 . A A . 11 PRO N    1 1 
       14  7300 1 1 11 PRO O    O  -0.919  -6.216  -5.795 1.00 . A A . 11 PRO O    1 1 
       14  7301 1 1 12 LYS C    C  -4.091  -7.472  -6.388 1.00 . A A . 12 LYS C    1 1 
       14  7302 1 1 12 LYS CA   C  -2.775  -8.170  -6.102 1.00 . A A . 12 LYS CA   1 1 
       14  7303 1 1 12 LYS CB   C  -2.951  -9.670  -6.140 1.00 . A A . 12 LYS CB   1 1 
       14  7304 1 1 12 LYS CD   C  -1.852 -11.943  -6.108 1.00 . A A . 12 LYS CD   1 1 
       14  7305 1 1 12 LYS CE   C  -2.503 -12.391  -7.406 1.00 . A A . 12 LYS CE   1 1 
       14  7306 1 1 12 LYS CG   C  -1.640 -10.440  -6.063 1.00 . A A . 12 LYS CG   1 1 
       14  7307 1 1 12 LYS H    H  -2.532  -8.150  -4.002 1.00 . A A . 12 LYS H    1 1 
       14  7308 1 1 12 LYS HA   H  -2.070  -7.887  -6.870 1.00 . A A . 12 LYS HA   1 1 
       14  7309 1 1 12 LYS HB2  H  -3.585  -9.946  -5.310 1.00 . A A . 12 LYS HB2  1 1 
       14  7310 1 1 12 LYS HB3  H  -3.449  -9.921  -7.063 1.00 . A A . 12 LYS HB3  1 1 
       14  7311 1 1 12 LYS HD2  H  -0.893 -12.430  -6.018 1.00 . A A . 12 LYS HD2  1 1 
       14  7312 1 1 12 LYS HD3  H  -2.480 -12.233  -5.279 1.00 . A A . 12 LYS HD3  1 1 
       14  7313 1 1 12 LYS HE2  H  -3.476 -11.930  -7.492 1.00 . A A . 12 LYS HE2  1 1 
       14  7314 1 1 12 LYS HE3  H  -1.883 -12.081  -8.233 1.00 . A A . 12 LYS HE3  1 1 
       14  7315 1 1 12 LYS HG2  H  -1.025 -10.158  -6.905 1.00 . A A . 12 LYS HG2  1 1 
       14  7316 1 1 12 LYS HG3  H  -1.135 -10.179  -5.145 1.00 . A A . 12 LYS HG3  1 1 
       14  7317 1 1 12 LYS HZ1  H  -1.749 -14.328  -7.380 1.00 . A A . 12 LYS HZ1  1 1 
       14  7318 1 1 12 LYS HZ2  H  -3.130 -14.143  -8.333 1.00 . A A . 12 LYS HZ2  1 1 
       14  7319 1 1 12 LYS HZ3  H  -3.267 -14.172  -6.664 1.00 . A A . 12 LYS HZ3  1 1 
       14  7320 1 1 12 LYS N    N  -2.217  -7.746  -4.839 1.00 . A A . 12 LYS N    1 1 
       14  7321 1 1 12 LYS NZ   N  -2.669 -13.848  -7.450 1.00 . A A . 12 LYS NZ   1 1 
       14  7322 1 1 12 LYS O    O  -4.731  -7.727  -7.406 1.00 . A A . 12 LYS O    1 1 
       14  7323 1 1 13 ASN C    C  -5.407  -4.460  -5.082 1.00 . A A . 13 ASN C    1 1 
       14  7324 1 1 13 ASN CA   C  -5.705  -5.832  -5.648 1.00 . A A . 13 ASN CA   1 1 
       14  7325 1 1 13 ASN CB   C  -6.852  -6.482  -4.881 1.00 . A A . 13 ASN CB   1 1 
       14  7326 1 1 13 ASN CG   C  -8.241  -5.975  -5.302 1.00 . A A . 13 ASN CG   1 1 
       14  7327 1 1 13 ASN H    H  -3.971  -6.506  -4.663 1.00 . A A . 13 ASN H    1 1 
       14  7328 1 1 13 ASN HA   H  -5.944  -5.753  -6.698 1.00 . A A . 13 ASN HA   1 1 
       14  7329 1 1 13 ASN HB2  H  -6.783  -7.547  -5.030 1.00 . A A . 13 ASN HB2  1 1 
       14  7330 1 1 13 ASN HB3  H  -6.719  -6.273  -3.831 1.00 . A A . 13 ASN HB3  1 1 
       14  7331 1 1 13 ASN HD21 H  -8.999  -7.693  -4.771 1.00 . A A . 13 ASN HD21 1 1 
       14  7332 1 1 13 ASN HD22 H -10.130  -6.541  -5.399 1.00 . A A . 13 ASN HD22 1 1 
       14  7333 1 1 13 ASN N    N  -4.493  -6.618  -5.491 1.00 . A A . 13 ASN N    1 1 
       14  7334 1 1 13 ASN ND2  N  -9.225  -6.813  -5.145 1.00 . A A . 13 ASN ND2  1 1 
       14  7335 1 1 13 ASN O    O  -6.158  -3.904  -4.274 1.00 . A A . 13 ASN O    1 1 
       14  7336 1 1 13 ASN OD1  O  -8.425  -4.832  -5.755 1.00 . A A . 13 ASN OD1  1 1 
       14  7337 1 1 14 ASP C    C  -4.744  -1.565  -5.354 1.00 . A A . 14 ASP C    1 1 
       14  7338 1 1 14 ASP CA   C  -3.760  -2.656  -5.054 1.00 . A A . 14 ASP CA   1 1 
       14  7339 1 1 14 ASP CB   C  -2.439  -2.333  -5.728 1.00 . A A . 14 ASP CB   1 1 
       14  7340 1 1 14 ASP CG   C  -1.823  -1.025  -5.255 1.00 . A A . 14 ASP CG   1 1 
       14  7341 1 1 14 ASP H    H  -3.749  -4.485  -6.131 1.00 . A A . 14 ASP H    1 1 
       14  7342 1 1 14 ASP HA   H  -3.599  -2.706  -3.986 1.00 . A A . 14 ASP HA   1 1 
       14  7343 1 1 14 ASP HB2  H  -1.748  -3.136  -5.525 1.00 . A A . 14 ASP HB2  1 1 
       14  7344 1 1 14 ASP HB3  H  -2.624  -2.262  -6.787 1.00 . A A . 14 ASP HB3  1 1 
       14  7345 1 1 14 ASP N    N  -4.268  -3.948  -5.497 1.00 . A A . 14 ASP N    1 1 
       14  7346 1 1 14 ASP O    O  -5.252  -1.450  -6.480 1.00 . A A . 14 ASP O    1 1 
       14  7347 1 1 14 ASP OD1  O  -0.897  -1.062  -4.416 1.00 . A A . 14 ASP OD1  1 1 
       14  7348 1 1 14 ASP OD2  O  -2.253   0.061  -5.738 1.00 . A A . 14 ASP OD2  1 1 
       14  7349 1 1 15 LYS C    C  -5.240   1.565  -3.967 1.00 . A A . 15 LYS C    1 1 
       14  7350 1 1 15 LYS CA   C  -5.933   0.300  -4.433 1.00 . A A . 15 LYS CA   1 1 
       14  7351 1 1 15 LYS CB   C  -7.118   0.010  -3.538 1.00 . A A . 15 LYS CB   1 1 
       14  7352 1 1 15 LYS CD   C  -9.168  -1.388  -3.073 1.00 . A A . 15 LYS CD   1 1 
       14  7353 1 1 15 LYS CE   C  -8.780  -1.647  -1.624 1.00 . A A . 15 LYS CE   1 1 
       14  7354 1 1 15 LYS CG   C  -7.960  -1.184  -3.971 1.00 . A A . 15 LYS CG   1 1 
       14  7355 1 1 15 LYS H    H  -4.571  -0.975  -3.509 1.00 . A A . 15 LYS H    1 1 
       14  7356 1 1 15 LYS HA   H  -6.277   0.412  -5.449 1.00 . A A . 15 LYS HA   1 1 
       14  7357 1 1 15 LYS HB2  H  -6.737  -0.178  -2.545 1.00 . A A . 15 LYS HB2  1 1 
       14  7358 1 1 15 LYS HB3  H  -7.725   0.896  -3.517 1.00 . A A . 15 LYS HB3  1 1 
       14  7359 1 1 15 LYS HD2  H  -9.787  -0.507  -3.119 1.00 . A A . 15 LYS HD2  1 1 
       14  7360 1 1 15 LYS HD3  H  -9.732  -2.234  -3.438 1.00 . A A . 15 LYS HD3  1 1 
       14  7361 1 1 15 LYS HE2  H  -8.164  -2.534  -1.576 1.00 . A A . 15 LYS HE2  1 1 
       14  7362 1 1 15 LYS HE3  H  -8.222  -0.801  -1.253 1.00 . A A . 15 LYS HE3  1 1 
       14  7363 1 1 15 LYS HG2  H  -8.302  -1.020  -4.982 1.00 . A A . 15 LYS HG2  1 1 
       14  7364 1 1 15 LYS HG3  H  -7.342  -2.070  -3.942 1.00 . A A . 15 LYS HG3  1 1 
       14  7365 1 1 15 LYS HZ1  H -10.556  -0.988  -0.745 1.00 . A A . 15 LYS HZ1  1 1 
       14  7366 1 1 15 LYS HZ2  H  -9.703  -2.105   0.196 1.00 . A A . 15 LYS HZ2  1 1 
       14  7367 1 1 15 LYS HZ3  H -10.548  -2.620  -1.155 1.00 . A A . 15 LYS HZ3  1 1 
       14  7368 1 1 15 LYS N    N  -5.017  -0.793  -4.361 1.00 . A A . 15 LYS N    1 1 
       14  7369 1 1 15 LYS NZ   N  -9.968  -1.844  -0.774 1.00 . A A . 15 LYS NZ   1 1 
       14  7370 1 1 15 LYS O    O  -5.868   2.490  -3.468 1.00 . A A . 15 LYS O    1 1 
       14  7371 1 1 16 CYS C    C  -3.159   3.836  -4.753 1.00 . A A . 16 CYS C    1 1 
       14  7372 1 1 16 CYS CA   C  -3.169   2.730  -3.731 1.00 . A A . 16 CYS CA   1 1 
       14  7373 1 1 16 CYS CB   C  -1.758   2.294  -3.413 1.00 . A A . 16 CYS CB   1 1 
       14  7374 1 1 16 CYS H    H  -3.498   0.871  -4.612 1.00 . A A . 16 CYS H    1 1 
       14  7375 1 1 16 CYS HA   H  -3.608   3.112  -2.822 1.00 . A A . 16 CYS HA   1 1 
       14  7376 1 1 16 CYS HB2  H  -1.392   1.669  -4.215 1.00 . A A . 16 CYS HB2  1 1 
       14  7377 1 1 16 CYS HB3  H  -1.128   3.166  -3.321 1.00 . A A . 16 CYS HB3  1 1 
       14  7378 1 1 16 CYS N    N  -3.959   1.607  -4.148 1.00 . A A . 16 CYS N    1 1 
       14  7379 1 1 16 CYS O    O  -3.350   3.607  -5.950 1.00 . A A . 16 CYS O    1 1 
       14  7380 1 1 16 CYS SG   S  -1.638   1.356  -1.878 1.00 . A A . 16 CYS SG   1 1 
       14  7381 1 1 17 CYS C    C  -1.442   6.352  -5.579 1.00 . A A . 17 CYS C    1 1 
       14  7382 1 1 17 CYS CA   C  -2.872   6.183  -5.127 1.00 . A A . 17 CYS CA   1 1 
       14  7383 1 1 17 CYS CB   C  -3.371   7.460  -4.419 1.00 . A A . 17 CYS CB   1 1 
       14  7384 1 1 17 CYS H    H  -2.860   5.176  -3.312 1.00 . A A . 17 CYS H    1 1 
       14  7385 1 1 17 CYS HA   H  -3.483   6.006  -5.998 1.00 . A A . 17 CYS HA   1 1 
       14  7386 1 1 17 CYS HB2  H  -3.526   7.246  -3.376 1.00 . A A . 17 CYS HB2  1 1 
       14  7387 1 1 17 CYS HB3  H  -2.605   8.217  -4.500 1.00 . A A . 17 CYS HB3  1 1 
       14  7388 1 1 17 CYS N    N  -2.970   5.040  -4.278 1.00 . A A . 17 CYS N    1 1 
       14  7389 1 1 17 CYS O    O  -0.585   5.475  -5.358 1.00 . A A . 17 CYS O    1 1 
       14  7390 1 1 17 CYS SG   S  -4.927   8.167  -5.099 1.00 . A A . 17 CYS SG   1 1 
       14  7391 1 1 18 LYS C    C   1.117   7.889  -5.631 1.00 . A A . 18 LYS C    1 1 
       14  7392 1 1 18 LYS CA   C   0.080   7.801  -6.732 1.00 . A A . 18 LYS CA   1 1 
       14  7393 1 1 18 LYS CB   C  -0.068   9.114  -7.481 1.00 . A A . 18 LYS CB   1 1 
       14  7394 1 1 18 LYS CD   C   0.911  10.817  -9.017 1.00 . A A . 18 LYS CD   1 1 
       14  7395 1 1 18 LYS CE   C   0.429  11.999  -8.185 1.00 . A A . 18 LYS CE   1 1 
       14  7396 1 1 18 LYS CG   C   1.177   9.583  -8.170 1.00 . A A . 18 LYS CG   1 1 
       14  7397 1 1 18 LYS H    H  -1.923   8.105  -6.263 1.00 . A A . 18 LYS H    1 1 
       14  7398 1 1 18 LYS HA   H   0.417   7.048  -7.423 1.00 . A A . 18 LYS HA   1 1 
       14  7399 1 1 18 LYS HB2  H  -0.845   9.005  -8.223 1.00 . A A . 18 LYS HB2  1 1 
       14  7400 1 1 18 LYS HB3  H  -0.371   9.869  -6.772 1.00 . A A . 18 LYS HB3  1 1 
       14  7401 1 1 18 LYS HD2  H   1.819  11.090  -9.534 1.00 . A A . 18 LYS HD2  1 1 
       14  7402 1 1 18 LYS HD3  H   0.151  10.557  -9.738 1.00 . A A . 18 LYS HD3  1 1 
       14  7403 1 1 18 LYS HE2  H  -0.450  11.710  -7.630 1.00 . A A . 18 LYS HE2  1 1 
       14  7404 1 1 18 LYS HE3  H   1.213  12.278  -7.497 1.00 . A A . 18 LYS HE3  1 1 
       14  7405 1 1 18 LYS HG2  H   1.902   9.807  -7.403 1.00 . A A . 18 LYS HG2  1 1 
       14  7406 1 1 18 LYS HG3  H   1.524   8.773  -8.793 1.00 . A A . 18 LYS HG3  1 1 
       14  7407 1 1 18 LYS HZ1  H  -0.654  12.925  -9.703 1.00 . A A . 18 LYS HZ1  1 1 
       14  7408 1 1 18 LYS HZ2  H   0.927  13.478  -9.549 1.00 . A A . 18 LYS HZ2  1 1 
       14  7409 1 1 18 LYS HZ3  H  -0.239  13.950  -8.417 1.00 . A A . 18 LYS HZ3  1 1 
       14  7410 1 1 18 LYS N    N  -1.194   7.460  -6.190 1.00 . A A . 18 LYS N    1 1 
       14  7411 1 1 18 LYS NZ   N   0.090  13.164  -9.016 1.00 . A A . 18 LYS NZ   1 1 
       14  7412 1 1 18 LYS O    O   0.809   8.380  -4.538 1.00 . A A . 18 LYS O    1 1 
       14  7413 1 1 19 ASN C    C   3.378   6.290  -3.905 1.00 . A A . 19 ASN C    1 1 
       14  7414 1 1 19 ASN CA   C   3.472   7.347  -4.996 1.00 . A A . 19 ASN CA   1 1 
       14  7415 1 1 19 ASN CB   C   3.721   8.740  -4.396 1.00 . A A . 19 ASN CB   1 1 
       14  7416 1 1 19 ASN CG   C   4.338   9.725  -5.368 1.00 . A A . 19 ASN CG   1 1 
       14  7417 1 1 19 ASN H    H   2.417   6.868  -6.769 1.00 . A A . 19 ASN H    1 1 
       14  7418 1 1 19 ASN HA   H   4.324   7.086  -5.607 1.00 . A A . 19 ASN HA   1 1 
       14  7419 1 1 19 ASN HB2  H   2.740   9.117  -4.146 1.00 . A A . 19 ASN HB2  1 1 
       14  7420 1 1 19 ASN HB3  H   4.334   8.660  -3.510 1.00 . A A . 19 ASN HB3  1 1 
       14  7421 1 1 19 ASN HD21 H   6.137   9.284  -4.704 1.00 . A A . 19 ASN HD21 1 1 
       14  7422 1 1 19 ASN HD22 H   6.083  10.464  -5.951 1.00 . A A . 19 ASN HD22 1 1 
       14  7423 1 1 19 ASN N    N   2.308   7.336  -5.911 1.00 . A A . 19 ASN N    1 1 
       14  7424 1 1 19 ASN ND2  N   5.634   9.837  -5.343 1.00 . A A . 19 ASN ND2  1 1 
       14  7425 1 1 19 ASN O    O   4.293   6.120  -3.112 1.00 . A A . 19 ASN O    1 1 
       14  7426 1 1 19 ASN OD1  O   3.635  10.408  -6.122 1.00 . A A . 19 ASN OD1  1 1 
       14  7427 1 1 20 TYR C    C   1.816   3.219  -3.651 1.00 . A A . 20 TYR C    1 1 
       14  7428 1 1 20 TYR CA   C   2.079   4.515  -2.933 1.00 . A A . 20 TYR CA   1 1 
       14  7429 1 1 20 TYR CB   C   0.888   4.820  -2.048 1.00 . A A . 20 TYR CB   1 1 
       14  7430 1 1 20 TYR CD1  C   1.455   5.742   0.220 1.00 . A A . 20 TYR CD1  1 1 
       14  7431 1 1 20 TYR CD2  C   0.761   7.274  -1.458 1.00 . A A . 20 TYR CD2  1 1 
       14  7432 1 1 20 TYR CE1  C   1.573   6.772   1.121 1.00 . A A . 20 TYR CE1  1 1 
       14  7433 1 1 20 TYR CE2  C   0.883   8.312  -0.562 1.00 . A A . 20 TYR CE2  1 1 
       14  7434 1 1 20 TYR CG   C   1.046   5.971  -1.083 1.00 . A A . 20 TYR CG   1 1 
       14  7435 1 1 20 TYR CZ   C   1.288   8.053   0.725 1.00 . A A . 20 TYR CZ   1 1 
       14  7436 1 1 20 TYR H    H   1.590   5.689  -4.557 1.00 . A A . 20 TYR H    1 1 
       14  7437 1 1 20 TYR HA   H   2.958   4.419  -2.316 1.00 . A A . 20 TYR HA   1 1 
       14  7438 1 1 20 TYR HB2  H   0.043   5.022  -2.687 1.00 . A A . 20 TYR HB2  1 1 
       14  7439 1 1 20 TYR HB3  H   0.668   3.928  -1.484 1.00 . A A . 20 TYR HB3  1 1 
       14  7440 1 1 20 TYR HD1  H   1.681   4.733   0.534 1.00 . A A . 20 TYR HD1  1 1 
       14  7441 1 1 20 TYR HD2  H   0.442   7.473  -2.472 1.00 . A A . 20 TYR HD2  1 1 
       14  7442 1 1 20 TYR HE1  H   1.893   6.563   2.132 1.00 . A A . 20 TYR HE1  1 1 
       14  7443 1 1 20 TYR HE2  H   0.656   9.322  -0.878 1.00 . A A . 20 TYR HE2  1 1 
       14  7444 1 1 20 TYR HH   H   0.534   9.528   1.647 1.00 . A A . 20 TYR HH   1 1 
       14  7445 1 1 20 TYR N    N   2.295   5.558  -3.892 1.00 . A A . 20 TYR N    1 1 
       14  7446 1 1 20 TYR O    O   1.492   3.210  -4.849 1.00 . A A . 20 TYR O    1 1 
       14  7447 1 1 20 TYR OH   O   1.389   9.078   1.626 1.00 . A A . 20 TYR OH   1 1 
       14  7448 1 1 21 THR C    C   1.626  -0.087  -2.192 1.00 . A A . 21 THR C    1 1 
       14  7449 1 1 21 THR CA   C   1.746   0.790  -3.430 1.00 . A A . 21 THR CA   1 1 
       14  7450 1 1 21 THR CB   C   2.959   0.296  -4.247 1.00 . A A . 21 THR CB   1 1 
       14  7451 1 1 21 THR CG2  C   2.632  -0.964  -5.021 1.00 . A A . 21 THR CG2  1 1 
       14  7452 1 1 21 THR H    H   2.221   2.236  -1.994 1.00 . A A . 21 THR H    1 1 
       14  7453 1 1 21 THR HA   H   0.845   0.745  -4.022 1.00 . A A . 21 THR HA   1 1 
       14  7454 1 1 21 THR HB   H   3.694   0.066  -3.497 1.00 . A A . 21 THR HB   1 1 
       14  7455 1 1 21 THR HG1  H   2.673   1.964  -5.153 1.00 . A A . 21 THR HG1  1 1 
       14  7456 1 1 21 THR HG21 H   3.496  -1.246  -5.605 1.00 . A A . 21 THR HG21 1 1 
       14  7457 1 1 21 THR HG22 H   1.793  -0.781  -5.675 1.00 . A A . 21 THR HG22 1 1 
       14  7458 1 1 21 THR HG23 H   2.397  -1.754  -4.324 1.00 . A A . 21 THR HG23 1 1 
       14  7459 1 1 21 THR N    N   1.961   2.141  -2.940 1.00 . A A . 21 THR N    1 1 
       14  7460 1 1 21 THR O    O   2.391   0.081  -1.235 1.00 . A A . 21 THR O    1 1 
       14  7461 1 1 21 THR OG1  O   3.379   1.302  -5.184 1.00 . A A . 21 THR OG1  1 1 
       14  7462 1 1 22 CYS C    C   1.453  -2.955  -0.941 1.00 . A A . 22 CYS C    1 1 
       14  7463 1 1 22 CYS CA   C   0.534  -1.752  -1.004 1.00 . A A . 22 CYS CA   1 1 
       14  7464 1 1 22 CYS CB   C  -0.915  -2.067  -0.709 1.00 . A A . 22 CYS CB   1 1 
       14  7465 1 1 22 CYS H    H   0.093  -1.108  -2.920 1.00 . A A . 22 CYS H    1 1 
       14  7466 1 1 22 CYS HA   H   0.887  -1.110  -0.210 1.00 . A A . 22 CYS HA   1 1 
       14  7467 1 1 22 CYS HB2  H  -0.869  -2.797   0.074 1.00 . A A . 22 CYS HB2  1 1 
       14  7468 1 1 22 CYS HB3  H  -1.426  -1.180  -0.362 1.00 . A A . 22 CYS HB3  1 1 
       14  7469 1 1 22 CYS N    N   0.700  -0.973  -2.159 1.00 . A A . 22 CYS N    1 1 
       14  7470 1 1 22 CYS O    O   1.599  -3.722  -1.906 1.00 . A A . 22 CYS O    1 1 
       14  7471 1 1 22 CYS SG   S  -1.899  -2.839  -2.020 1.00 . A A . 22 CYS SG   1 1 
       14  7472 1 1 23 SER C    C   2.303  -5.396   0.913 1.00 . A A . 23 SER C    1 1 
       14  7473 1 1 23 SER CA   C   3.038  -4.116   0.489 1.00 . A A . 23 SER CA   1 1 
       14  7474 1 1 23 SER CB   C   3.959  -3.593   1.629 1.00 . A A . 23 SER CB   1 1 
       14  7475 1 1 23 SER H    H   1.862  -2.431   0.902 1.00 . A A . 23 SER H    1 1 
       14  7476 1 1 23 SER HA   H   3.644  -4.304  -0.385 1.00 . A A . 23 SER HA   1 1 
       14  7477 1 1 23 SER HB2  H   4.555  -2.773   1.256 1.00 . A A . 23 SER HB2  1 1 
       14  7478 1 1 23 SER HB3  H   3.337  -3.231   2.434 1.00 . A A . 23 SER HB3  1 1 
       14  7479 1 1 23 SER HG   H   5.726  -4.435   1.774 1.00 . A A . 23 SER HG   1 1 
       14  7480 1 1 23 SER N    N   2.085  -3.079   0.197 1.00 . A A . 23 SER N    1 1 
       14  7481 1 1 23 SER O    O   1.105  -5.367   1.177 1.00 . A A . 23 SER O    1 1 
       14  7482 1 1 23 SER OG   O   4.842  -4.584   2.140 1.00 . A A . 23 SER OG   1 1 
       14  7483 1 1 24 ARG C    C   3.103  -7.979   2.819 1.00 . A A . 24 ARG C    1 1 
       14  7484 1 1 24 ARG CA   C   2.464  -7.748   1.453 1.00 . A A . 24 ARG CA   1 1 
       14  7485 1 1 24 ARG CB   C   2.824  -8.900   0.516 1.00 . A A . 24 ARG CB   1 1 
       14  7486 1 1 24 ARG CD   C   1.630 -10.788   1.840 1.00 . A A . 24 ARG CD   1 1 
       14  7487 1 1 24 ARG CG   C   1.836 -10.100   0.493 1.00 . A A . 24 ARG CG   1 1 
       14  7488 1 1 24 ARG CZ   C   2.943 -12.169   3.466 1.00 . A A . 24 ARG CZ   1 1 
       14  7489 1 1 24 ARG H    H   3.939  -6.476   0.636 1.00 . A A . 24 ARG H    1 1 
       14  7490 1 1 24 ARG HA   H   1.393  -7.652   1.545 1.00 . A A . 24 ARG HA   1 1 
       14  7491 1 1 24 ARG HB2  H   2.890  -8.486  -0.477 1.00 . A A . 24 ARG HB2  1 1 
       14  7492 1 1 24 ARG HB3  H   3.795  -9.252   0.826 1.00 . A A . 24 ARG HB3  1 1 
       14  7493 1 1 24 ARG HD2  H   1.284 -10.040   2.541 1.00 . A A . 24 ARG HD2  1 1 
       14  7494 1 1 24 ARG HD3  H   0.866 -11.541   1.727 1.00 . A A . 24 ARG HD3  1 1 
       14  7495 1 1 24 ARG HE   H   3.676 -11.249   1.830 1.00 . A A . 24 ARG HE   1 1 
       14  7496 1 1 24 ARG HG2  H   0.868  -9.748   0.169 1.00 . A A . 24 ARG HG2  1 1 
       14  7497 1 1 24 ARG HG3  H   2.198 -10.827  -0.220 1.00 . A A . 24 ARG HG3  1 1 
       14  7498 1 1 24 ARG HH11 H   0.951 -12.043   3.990 1.00 . A A . 24 ARG HH11 1 1 
       14  7499 1 1 24 ARG HH12 H   1.893 -12.985   5.029 1.00 . A A . 24 ARG HH12 1 1 
       14  7500 1 1 24 ARG HH21 H   4.933 -12.489   3.269 1.00 . A A . 24 ARG HH21 1 1 
       14  7501 1 1 24 ARG HH22 H   4.251 -13.264   4.634 1.00 . A A . 24 ARG HH22 1 1 
       14  7502 1 1 24 ARG N    N   3.010  -6.502   0.955 1.00 . A A . 24 ARG N    1 1 
       14  7503 1 1 24 ARG NE   N   2.861 -11.410   2.357 1.00 . A A . 24 ARG NE   1 1 
       14  7504 1 1 24 ARG NH1  N   1.858 -12.407   4.209 1.00 . A A . 24 ARG NH1  1 1 
       14  7505 1 1 24 ARG NH2  N   4.120 -12.680   3.828 1.00 . A A . 24 ARG NH2  1 1 
       14  7506 1 1 24 ARG O    O   2.521  -8.588   3.695 1.00 . A A . 24 ARG O    1 1 
       14  7507 1 1 25 ARG C    C   4.226  -6.824   5.284 1.00 . A A . 25 ARG C    1 1 
       14  7508 1 1 25 ARG CA   C   5.023  -7.556   4.224 1.00 . A A . 25 ARG CA   1 1 
       14  7509 1 1 25 ARG CB   C   6.379  -6.877   4.092 1.00 . A A . 25 ARG CB   1 1 
       14  7510 1 1 25 ARG CD   C   8.446  -6.164   5.294 1.00 . A A . 25 ARG CD   1 1 
       14  7511 1 1 25 ARG CG   C   7.308  -7.161   5.234 1.00 . A A . 25 ARG CG   1 1 
       14  7512 1 1 25 ARG CZ   C   8.720  -3.789   6.012 1.00 . A A . 25 ARG CZ   1 1 
       14  7513 1 1 25 ARG H    H   4.739  -6.983   2.240 1.00 . A A . 25 ARG H    1 1 
       14  7514 1 1 25 ARG HA   H   5.158  -8.593   4.489 1.00 . A A . 25 ARG HA   1 1 
       14  7515 1 1 25 ARG HB2  H   6.854  -7.216   3.186 1.00 . A A . 25 ARG HB2  1 1 
       14  7516 1 1 25 ARG HB3  H   6.229  -5.808   4.039 1.00 . A A . 25 ARG HB3  1 1 
       14  7517 1 1 25 ARG HD2  H   9.163  -6.492   6.035 1.00 . A A . 25 ARG HD2  1 1 
       14  7518 1 1 25 ARG HD3  H   8.922  -6.112   4.326 1.00 . A A . 25 ARG HD3  1 1 
       14  7519 1 1 25 ARG HE   H   6.983  -4.720   5.678 1.00 . A A . 25 ARG HE   1 1 
       14  7520 1 1 25 ARG HG2  H   6.733  -7.110   6.146 1.00 . A A . 25 ARG HG2  1 1 
       14  7521 1 1 25 ARG HG3  H   7.700  -8.155   5.084 1.00 . A A . 25 ARG HG3  1 1 
       14  7522 1 1 25 ARG HH11 H  10.531  -4.667   5.592 1.00 . A A . 25 ARG HH11 1 1 
       14  7523 1 1 25 ARG HH12 H  10.615  -3.060   6.183 1.00 . A A . 25 ARG HH12 1 1 
       14  7524 1 1 25 ARG HH21 H   7.129  -2.618   6.471 1.00 . A A . 25 ARG HH21 1 1 
       14  7525 1 1 25 ARG HH22 H   8.652  -1.869   6.711 1.00 . A A . 25 ARG HH22 1 1 
       14  7526 1 1 25 ARG N    N   4.303  -7.453   2.984 1.00 . A A . 25 ARG N    1 1 
       14  7527 1 1 25 ARG NE   N   7.960  -4.826   5.659 1.00 . A A . 25 ARG NE   1 1 
       14  7528 1 1 25 ARG NH1  N  10.051  -3.848   5.924 1.00 . A A . 25 ARG NH1  1 1 
       14  7529 1 1 25 ARG NH2  N   8.137  -2.683   6.427 1.00 . A A . 25 ARG NH2  1 1 
       14  7530 1 1 25 ARG O    O   3.987  -7.335   6.376 1.00 . A A . 25 ARG O    1 1 
       14  7531 1 1 26 ASP C    C   1.554  -4.878   5.526 1.00 . A A . 26 ASP C    1 1 
       14  7532 1 1 26 ASP CA   C   3.046  -4.773   5.799 1.00 . A A . 26 ASP CA   1 1 
       14  7533 1 1 26 ASP CB   C   3.471  -3.326   5.618 1.00 . A A . 26 ASP CB   1 1 
       14  7534 1 1 26 ASP CG   C   4.871  -3.030   6.104 1.00 . A A . 26 ASP CG   1 1 
       14  7535 1 1 26 ASP H    H   4.063  -5.266   4.047 1.00 . A A . 26 ASP H    1 1 
       14  7536 1 1 26 ASP HA   H   3.251  -5.047   6.821 1.00 . A A . 26 ASP HA   1 1 
       14  7537 1 1 26 ASP HB2  H   3.393  -3.052   4.578 1.00 . A A . 26 ASP HB2  1 1 
       14  7538 1 1 26 ASP HB3  H   2.776  -2.718   6.169 1.00 . A A . 26 ASP HB3  1 1 
       14  7539 1 1 26 ASP N    N   3.813  -5.620   4.929 1.00 . A A . 26 ASP N    1 1 
       14  7540 1 1 26 ASP O    O   0.729  -4.610   6.404 1.00 . A A . 26 ASP O    1 1 
       14  7541 1 1 26 ASP OD1  O   5.200  -3.399   7.252 1.00 . A A . 26 ASP OD1  1 1 
       14  7542 1 1 26 ASP OD2  O   5.660  -2.395   5.368 1.00 . A A . 26 ASP OD2  1 1 
       14  7543 1 1 27 ARG C    C  -0.899  -3.998   3.851 1.00 . A A . 27 ARG C    1 1 
       14  7544 1 1 27 ARG CA   C  -0.157  -5.341   3.785 1.00 . A A . 27 ARG CA   1 1 
       14  7545 1 1 27 ARG CB   C  -0.962  -6.471   4.388 1.00 . A A . 27 ARG CB   1 1 
       14  7546 1 1 27 ARG CD   C  -1.228  -8.942   4.694 1.00 . A A . 27 ARG CD   1 1 
       14  7547 1 1 27 ARG CG   C  -0.296  -7.823   4.299 1.00 . A A . 27 ARG CG   1 1 
       14  7548 1 1 27 ARG CZ   C  -3.601  -9.198   3.951 1.00 . A A . 27 ARG CZ   1 1 
       14  7549 1 1 27 ARG H    H   1.872  -5.642   3.675 1.00 . A A . 27 ARG H    1 1 
       14  7550 1 1 27 ARG HA   H  -0.054  -5.527   2.727 1.00 . A A . 27 ARG HA   1 1 
       14  7551 1 1 27 ARG HB2  H  -1.198  -6.259   5.418 1.00 . A A . 27 ARG HB2  1 1 
       14  7552 1 1 27 ARG HB3  H  -1.851  -6.519   3.788 1.00 . A A . 27 ARG HB3  1 1 
       14  7553 1 1 27 ARG HD2  H  -0.644  -9.846   4.782 1.00 . A A . 27 ARG HD2  1 1 
       14  7554 1 1 27 ARG HD3  H  -1.679  -8.710   5.647 1.00 . A A . 27 ARG HD3  1 1 
       14  7555 1 1 27 ARG HE   H  -1.975  -9.351   2.777 1.00 . A A . 27 ARG HE   1 1 
       14  7556 1 1 27 ARG HG2  H   0.027  -7.987   3.281 1.00 . A A . 27 ARG HG2  1 1 
       14  7557 1 1 27 ARG HG3  H   0.565  -7.832   4.953 1.00 . A A . 27 ARG HG3  1 1 
       14  7558 1 1 27 ARG HH11 H  -3.477  -8.554   5.898 1.00 . A A . 27 ARG HH11 1 1 
       14  7559 1 1 27 ARG HH12 H  -5.051  -8.868   5.345 1.00 . A A . 27 ARG HH12 1 1 
       14  7560 1 1 27 ARG HH21 H  -4.108  -9.799   2.081 1.00 . A A . 27 ARG HH21 1 1 
       14  7561 1 1 27 ARG HH22 H  -5.435  -9.598   3.127 1.00 . A A . 27 ARG HH22 1 1 
       14  7562 1 1 27 ARG N    N   1.210  -5.285   4.298 1.00 . A A . 27 ARG N    1 1 
       14  7563 1 1 27 ARG NE   N  -2.288  -9.161   3.693 1.00 . A A . 27 ARG NE   1 1 
       14  7564 1 1 27 ARG NH1  N  -4.070  -8.853   5.145 1.00 . A A . 27 ARG NH1  1 1 
       14  7565 1 1 27 ARG NH2  N  -4.440  -9.552   2.996 1.00 . A A . 27 ARG NH2  1 1 
       14  7566 1 1 27 ARG O    O  -2.126  -3.943   3.710 1.00 . A A . 27 ARG O    1 1 
       14  7567 1 1 28 TRP C    C  -0.257  -0.896   2.768 1.00 . A A . 28 TRP C    1 1 
       14  7568 1 1 28 TRP CA   C  -0.739  -1.620   3.991 1.00 . A A . 28 TRP CA   1 1 
       14  7569 1 1 28 TRP CB   C  -0.475  -0.801   5.278 1.00 . A A . 28 TRP CB   1 1 
       14  7570 1 1 28 TRP CD1  C   2.001  -0.170   4.884 1.00 . A A . 28 TRP CD1  1 1 
       14  7571 1 1 28 TRP CD2  C   1.429  -0.495   7.000 1.00 . A A . 28 TRP CD2  1 1 
       14  7572 1 1 28 TRP CE2  C   2.785  -0.163   6.964 1.00 . A A . 28 TRP CE2  1 1 
       14  7573 1 1 28 TRP CE3  C   0.833  -0.737   8.212 1.00 . A A . 28 TRP CE3  1 1 
       14  7574 1 1 28 TRP CG   C   0.949  -0.522   5.672 1.00 . A A . 28 TRP CG   1 1 
       14  7575 1 1 28 TRP CH2  C   2.933  -0.302   9.302 1.00 . A A . 28 TRP CH2  1 1 
       14  7576 1 1 28 TRP CZ2  C   3.555  -0.062   8.113 1.00 . A A . 28 TRP CZ2  1 1 
       14  7577 1 1 28 TRP CZ3  C   1.579  -0.637   9.353 1.00 . A A . 28 TRP CZ3  1 1 
       14  7578 1 1 28 TRP H    H   0.805  -2.997   4.154 1.00 . A A . 28 TRP H    1 1 
       14  7579 1 1 28 TRP HA   H  -1.804  -1.770   3.894 1.00 . A A . 28 TRP HA   1 1 
       14  7580 1 1 28 TRP HB2  H  -0.954   0.161   5.213 1.00 . A A . 28 TRP HB2  1 1 
       14  7581 1 1 28 TRP HB3  H  -0.928  -1.332   6.098 1.00 . A A . 28 TRP HB3  1 1 
       14  7582 1 1 28 TRP HD1  H   1.936  -0.096   3.809 1.00 . A A . 28 TRP HD1  1 1 
       14  7583 1 1 28 TRP HE1  H   4.022   0.259   5.362 1.00 . A A . 28 TRP HE1  1 1 
       14  7584 1 1 28 TRP HE3  H  -0.213  -0.998   8.243 1.00 . A A . 28 TRP HE3  1 1 
       14  7585 1 1 28 TRP HH2  H   3.488  -0.233  10.226 1.00 . A A . 28 TRP HH2  1 1 
       14  7586 1 1 28 TRP HZ2  H   4.603   0.198   8.083 1.00 . A A . 28 TRP HZ2  1 1 
       14  7587 1 1 28 TRP HZ3  H   1.098  -0.820  10.300 1.00 . A A . 28 TRP HZ3  1 1 
       14  7588 1 1 28 TRP N    N  -0.160  -2.922   4.024 1.00 . A A . 28 TRP N    1 1 
       14  7589 1 1 28 TRP NE1  N   3.120   0.020   5.661 1.00 . A A . 28 TRP NE1  1 1 
       14  7590 1 1 28 TRP O    O   0.653  -1.387   2.066 1.00 . A A . 28 TRP O    1 1 
       14  7591 1 1 29 CYS C    C   0.789   1.806   1.745 1.00 . A A . 29 CYS C    1 1 
       14  7592 1 1 29 CYS CA   C  -0.463   1.036   1.389 1.00 . A A . 29 CYS CA   1 1 
       14  7593 1 1 29 CYS CB   C  -1.616   1.966   1.055 1.00 . A A . 29 CYS CB   1 1 
       14  7594 1 1 29 CYS H    H  -1.479   0.593   3.149 1.00 . A A . 29 CYS H    1 1 
       14  7595 1 1 29 CYS HA   H  -0.235   0.409   0.539 1.00 . A A . 29 CYS HA   1 1 
       14  7596 1 1 29 CYS HB2  H  -2.530   1.395   1.009 1.00 . A A . 29 CYS HB2  1 1 
       14  7597 1 1 29 CYS HB3  H  -1.702   2.711   1.832 1.00 . A A . 29 CYS HB3  1 1 
       14  7598 1 1 29 CYS N    N  -0.817   0.232   2.518 1.00 . A A . 29 CYS N    1 1 
       14  7599 1 1 29 CYS O    O   0.750   2.810   2.425 1.00 . A A . 29 CYS O    1 1 
       14  7600 1 1 29 CYS SG   S  -1.434   2.823  -0.512 1.00 . A A . 29 CYS SG   1 1 
       14  7601 1 1 30 LYS C    C   3.615   2.786   0.653 1.00 . A A . 30 LYS C    1 1 
       14  7602 1 1 30 LYS CA   C   3.156   1.794   1.699 1.00 . A A . 30 LYS CA   1 1 
       14  7603 1 1 30 LYS CB   C   4.104   0.600   1.764 1.00 . A A . 30 LYS CB   1 1 
       14  7604 1 1 30 LYS CD   C   6.245  -0.420   2.469 1.00 . A A . 30 LYS CD   1 1 
       14  7605 1 1 30 LYS CE   C   7.475  -0.294   3.349 1.00 . A A . 30 LYS CE   1 1 
       14  7606 1 1 30 LYS CG   C   5.390   0.837   2.493 1.00 . A A . 30 LYS CG   1 1 
       14  7607 1 1 30 LYS H    H   1.896   0.566   0.659 1.00 . A A . 30 LYS H    1 1 
       14  7608 1 1 30 LYS HA   H   3.099   2.250   2.675 1.00 . A A . 30 LYS HA   1 1 
       14  7609 1 1 30 LYS HB2  H   3.594  -0.216   2.253 1.00 . A A . 30 LYS HB2  1 1 
       14  7610 1 1 30 LYS HB3  H   4.335   0.299   0.753 1.00 . A A . 30 LYS HB3  1 1 
       14  7611 1 1 30 LYS HD2  H   5.652  -1.249   2.825 1.00 . A A . 30 LYS HD2  1 1 
       14  7612 1 1 30 LYS HD3  H   6.551  -0.611   1.451 1.00 . A A . 30 LYS HD3  1 1 
       14  7613 1 1 30 LYS HE2  H   8.078  -1.180   3.221 1.00 . A A . 30 LYS HE2  1 1 
       14  7614 1 1 30 LYS HE3  H   8.040   0.576   3.046 1.00 . A A . 30 LYS HE3  1 1 
       14  7615 1 1 30 LYS HG2  H   5.909   1.649   2.007 1.00 . A A . 30 LYS HG2  1 1 
       14  7616 1 1 30 LYS HG3  H   5.153   1.094   3.514 1.00 . A A . 30 LYS HG3  1 1 
       14  7617 1 1 30 LYS HZ1  H   6.562   0.683   4.942 1.00 . A A . 30 LYS HZ1  1 1 
       14  7618 1 1 30 LYS HZ2  H   7.969  -0.114   5.368 1.00 . A A . 30 LYS HZ2  1 1 
       14  7619 1 1 30 LYS HZ3  H   6.556  -1.000   5.078 1.00 . A A . 30 LYS HZ3  1 1 
       14  7620 1 1 30 LYS N    N   1.895   1.294   1.316 1.00 . A A . 30 LYS N    1 1 
       14  7621 1 1 30 LYS NZ   N   7.121  -0.175   4.769 1.00 . A A . 30 LYS NZ   1 1 
       14  7622 1 1 30 LYS O    O   3.220   2.682  -0.515 1.00 . A A . 30 LYS O    1 1 
       14  7623 1 1 31 TYR C    C   5.925   3.942  -0.748 1.00 . A A . 31 TYR C    1 1 
       14  7624 1 1 31 TYR CA   C   4.947   4.702   0.120 1.00 . A A . 31 TYR CA   1 1 
       14  7625 1 1 31 TYR CB   C   5.666   5.837   0.847 1.00 . A A . 31 TYR CB   1 1 
       14  7626 1 1 31 TYR CD1  C   7.327   7.176  -0.522 1.00 . A A . 31 TYR CD1  1 1 
       14  7627 1 1 31 TYR CD2  C   5.075   7.936  -0.416 1.00 . A A . 31 TYR CD2  1 1 
       14  7628 1 1 31 TYR CE1  C   7.648   8.237  -1.346 1.00 . A A . 31 TYR CE1  1 1 
       14  7629 1 1 31 TYR CE2  C   5.387   8.997  -1.233 1.00 . A A . 31 TYR CE2  1 1 
       14  7630 1 1 31 TYR CG   C   6.033   7.007  -0.044 1.00 . A A . 31 TYR CG   1 1 
       14  7631 1 1 31 TYR CZ   C   6.673   9.145  -1.696 1.00 . A A . 31 TYR CZ   1 1 
       14  7632 1 1 31 TYR H    H   4.590   3.855   2.013 1.00 . A A . 31 TYR H    1 1 
       14  7633 1 1 31 TYR HA   H   4.148   5.098  -0.490 1.00 . A A . 31 TYR HA   1 1 
       14  7634 1 1 31 TYR HB2  H   5.052   6.201   1.659 1.00 . A A . 31 TYR HB2  1 1 
       14  7635 1 1 31 TYR HB3  H   6.583   5.424   1.236 1.00 . A A . 31 TYR HB3  1 1 
       14  7636 1 1 31 TYR HD1  H   8.088   6.462  -0.244 1.00 . A A . 31 TYR HD1  1 1 
       14  7637 1 1 31 TYR HD2  H   4.062   7.821  -0.053 1.00 . A A . 31 TYR HD2  1 1 
       14  7638 1 1 31 TYR HE1  H   8.657   8.353  -1.708 1.00 . A A . 31 TYR HE1  1 1 
       14  7639 1 1 31 TYR HE2  H   4.618   9.706  -1.505 1.00 . A A . 31 TYR HE2  1 1 
       14  7640 1 1 31 TYR HH   H   6.499  10.976  -2.233 1.00 . A A . 31 TYR HH   1 1 
       14  7641 1 1 31 TYR N    N   4.391   3.762   1.060 1.00 . A A . 31 TYR N    1 1 
       14  7642 1 1 31 TYR O    O   6.729   3.134  -0.235 1.00 . A A . 31 TYR O    1 1 
       14  7643 1 1 31 TYR OH   O   6.983  10.192  -2.522 1.00 . A A . 31 TYR OH   1 1 
       14  7644 1 1 32 TYR C    C   8.074   4.021  -2.915 1.00 . A A . 32 TYR C    1 1 
       14  7645 1 1 32 TYR CA   C   6.695   3.420  -2.912 1.00 . A A . 32 TYR CA   1 1 
       14  7646 1 1 32 TYR CB   C   6.113   3.359  -4.310 1.00 . A A . 32 TYR CB   1 1 
       14  7647 1 1 32 TYR CD1  C   7.877   2.780  -6.023 1.00 . A A . 32 TYR CD1  1 1 
       14  7648 1 1 32 TYR CD2  C   6.416   1.075  -5.275 1.00 . A A . 32 TYR CD2  1 1 
       14  7649 1 1 32 TYR CE1  C   8.505   1.878  -6.856 1.00 . A A . 32 TYR CE1  1 1 
       14  7650 1 1 32 TYR CE2  C   7.031   0.165  -6.099 1.00 . A A . 32 TYR CE2  1 1 
       14  7651 1 1 32 TYR CG   C   6.823   2.388  -5.220 1.00 . A A . 32 TYR CG   1 1 
       14  7652 1 1 32 TYR CZ   C   8.074   0.569  -6.890 1.00 . A A . 32 TYR CZ   1 1 
       14  7653 1 1 32 TYR H    H   5.212   4.804  -2.384 1.00 . A A . 32 TYR H    1 1 
       14  7654 1 1 32 TYR HA   H   6.766   2.415  -2.524 1.00 . A A . 32 TYR HA   1 1 
       14  7655 1 1 32 TYR HB2  H   5.093   3.020  -4.214 1.00 . A A . 32 TYR HB2  1 1 
       14  7656 1 1 32 TYR HB3  H   6.126   4.336  -4.767 1.00 . A A . 32 TYR HB3  1 1 
       14  7657 1 1 32 TYR HD1  H   8.200   3.811  -5.982 1.00 . A A . 32 TYR HD1  1 1 
       14  7658 1 1 32 TYR HD2  H   5.590   0.776  -4.645 1.00 . A A . 32 TYR HD2  1 1 
       14  7659 1 1 32 TYR HE1  H   9.326   2.209  -7.473 1.00 . A A . 32 TYR HE1  1 1 
       14  7660 1 1 32 TYR HE2  H   6.681  -0.857  -6.115 1.00 . A A . 32 TYR HE2  1 1 
       14  7661 1 1 32 TYR HH   H   9.642  -0.178  -7.728 1.00 . A A . 32 TYR HH   1 1 
       14  7662 1 1 32 TYR N    N   5.850   4.141  -2.027 1.00 . A A . 32 TYR N    1 1 
       14  7663 1 1 32 TYR O    O   8.271   5.189  -3.295 1.00 . A A . 32 TYR O    1 1 
       14  7664 1 1 32 TYR OH   O   8.688  -0.338  -7.720 1.00 . A A . 32 TYR OH   1 1 
       14  7665 1 1 33 LEU C    C  11.080   3.283  -3.697 1.00 . A A . 33 LEU C    1 1 
       14  7666 1 1 33 LEU CA   C  10.387   3.629  -2.393 1.00 . A A . 33 LEU CA   1 1 
       14  7667 1 1 33 LEU CB   C  11.069   2.893  -1.233 1.00 . A A . 33 LEU CB   1 1 
       14  7668 1 1 33 LEU CD1  C  11.169   2.218   1.176 1.00 . A A . 33 LEU CD1  1 1 
       14  7669 1 1 33 LEU CD2  C  10.454   4.531   0.572 1.00 . A A . 33 LEU CD2  1 1 
       14  7670 1 1 33 LEU CG   C  10.439   3.069   0.152 1.00 . A A . 33 LEU CG   1 1 
       14  7671 1 1 33 LEU H    H   8.736   2.340  -2.189 1.00 . A A . 33 LEU H    1 1 
       14  7672 1 1 33 LEU HA   H  10.443   4.693  -2.221 1.00 . A A . 33 LEU HA   1 1 
       14  7673 1 1 33 LEU HB2  H  11.070   1.839  -1.467 1.00 . A A . 33 LEU HB2  1 1 
       14  7674 1 1 33 LEU HB3  H  12.095   3.227  -1.181 1.00 . A A . 33 LEU HB3  1 1 
       14  7675 1 1 33 LEU HD11 H  11.125   1.181   0.877 1.00 . A A . 33 LEU HD11 1 1 
       14  7676 1 1 33 LEU HD12 H  10.692   2.330   2.138 1.00 . A A . 33 LEU HD12 1 1 
       14  7677 1 1 33 LEU HD13 H  12.199   2.531   1.242 1.00 . A A . 33 LEU HD13 1 1 
       14  7678 1 1 33 LEU HD21 H  11.472   4.885   0.598 1.00 . A A . 33 LEU HD21 1 1 
       14  7679 1 1 33 LEU HD22 H  10.014   4.625   1.555 1.00 . A A . 33 LEU HD22 1 1 
       14  7680 1 1 33 LEU HD23 H   9.885   5.117  -0.133 1.00 . A A . 33 LEU HD23 1 1 
       14  7681 1 1 33 LEU HG   H   9.413   2.734   0.116 1.00 . A A . 33 LEU HG   1 1 
       14  7682 1 1 33 LEU N    N   9.007   3.238  -2.476 1.00 . A A . 33 LEU N    1 1 
       14  7683 1 1 33 LEU O    O  11.678   2.220  -3.832 1.00 . A A . 33 LEU O    1 1 
       14  7684 1 1 34 NH2 HN1  H  10.490   4.986  -4.475 1.00 . A A . 34 NH2 HN1  1 1 
       14  7685 1 1 34 NH2 HN2  H  11.407   3.968  -5.519 1.00 . A A . 34 NH2 HN2  1 1 
       14  7686 1 1 34 NH2 N    N  10.985   4.159  -4.656 1.00 . A A . 34 NH2 N    1 1 
       15  7687 1 1  1 ASP C    C  -9.782   4.927  -3.529 1.00 . A A .  1 ASP C    1 1 
       15  7688 1 1  1 ASP CA   C -11.153   5.488  -3.373 1.00 . A A .  1 ASP CA   1 1 
       15  7689 1 1  1 ASP CB   C -11.578   5.292  -1.918 1.00 . A A .  1 ASP CB   1 1 
       15  7690 1 1  1 ASP CG   C -11.404   3.863  -1.450 1.00 . A A .  1 ASP CG   1 1 
       15  7691 1 1  1 ASP H1   H -11.724   4.902  -5.259 1.00 . A A .  1 ASP H1   1 1 
       15  7692 1 1  1 ASP H2   H -13.034   5.098  -4.196 1.00 . A A .  1 ASP H2   1 1 
       15  7693 1 1  1 ASP H3   H -12.009   3.759  -4.068 1.00 . A A .  1 ASP H3   1 1 
       15  7694 1 1  1 ASP HA   H -11.140   6.540  -3.607 1.00 . A A .  1 ASP HA   1 1 
       15  7695 1 1  1 ASP HB2  H -10.971   5.927  -1.289 1.00 . A A .  1 ASP HB2  1 1 
       15  7696 1 1  1 ASP HB3  H -12.611   5.571  -1.811 1.00 . A A .  1 ASP HB3  1 1 
       15  7697 1 1  1 ASP N    N -12.050   4.776  -4.281 1.00 . A A .  1 ASP N    1 1 
       15  7698 1 1  1 ASP O    O  -9.606   3.875  -4.138 1.00 . A A .  1 ASP O    1 1 
       15  7699 1 1  1 ASP OD1  O -12.214   2.986  -1.824 1.00 . A A .  1 ASP OD1  1 1 
       15  7700 1 1  1 ASP OD2  O -10.477   3.584  -0.694 1.00 . A A .  1 ASP OD2  1 1 
       15  7701 1 1  2 CYS C    C  -7.005   4.955  -1.604 1.00 . A A .  2 CYS C    1 1 
       15  7702 1 1  2 CYS CA   C  -7.494   5.099  -2.999 1.00 . A A .  2 CYS CA   1 1 
       15  7703 1 1  2 CYS CB   C  -6.544   5.951  -3.838 1.00 . A A .  2 CYS CB   1 1 
       15  7704 1 1  2 CYS H    H  -9.012   6.439  -2.517 1.00 . A A .  2 CYS H    1 1 
       15  7705 1 1  2 CYS HA   H  -7.542   4.109  -3.427 1.00 . A A .  2 CYS HA   1 1 
       15  7706 1 1  2 CYS HB2  H  -5.546   5.585  -3.642 1.00 . A A .  2 CYS HB2  1 1 
       15  7707 1 1  2 CYS HB3  H  -6.753   5.793  -4.879 1.00 . A A .  2 CYS HB3  1 1 
       15  7708 1 1  2 CYS N    N  -8.824   5.597  -2.985 1.00 . A A .  2 CYS N    1 1 
       15  7709 1 1  2 CYS O    O  -7.601   5.486  -0.656 1.00 . A A .  2 CYS O    1 1 
       15  7710 1 1  2 CYS SG   S  -6.547   7.739  -3.451 1.00 . A A .  2 CYS SG   1 1 
       15  7711 1 1  3 LEU C    C  -4.251   4.871   0.036 1.00 . A A .  3 LEU C    1 1 
       15  7712 1 1  3 LEU CA   C  -5.409   3.979  -0.194 1.00 . A A .  3 LEU CA   1 1 
       15  7713 1 1  3 LEU CB   C  -4.988   2.512  -0.132 1.00 . A A .  3 LEU CB   1 1 
       15  7714 1 1  3 LEU CD1  C  -5.553   0.091  -0.397 1.00 . A A .  3 LEU CD1  1 1 
       15  7715 1 1  3 LEU CD2  C  -7.266   1.646   0.480 1.00 . A A .  3 LEU CD2  1 1 
       15  7716 1 1  3 LEU CG   C  -6.088   1.495  -0.459 1.00 . A A .  3 LEU CG   1 1 
       15  7717 1 1  3 LEU H    H  -5.452   4.012  -2.279 1.00 . A A .  3 LEU H    1 1 
       15  7718 1 1  3 LEU HA   H  -6.165   4.163   0.554 1.00 . A A .  3 LEU HA   1 1 
       15  7719 1 1  3 LEU HB2  H  -4.171   2.366  -0.821 1.00 . A A .  3 LEU HB2  1 1 
       15  7720 1 1  3 LEU HB3  H  -4.628   2.307   0.866 1.00 . A A .  3 LEU HB3  1 1 
       15  7721 1 1  3 LEU HD11 H  -6.339  -0.604  -0.652 1.00 . A A .  3 LEU HD11 1 1 
       15  7722 1 1  3 LEU HD12 H  -5.211  -0.108   0.607 1.00 . A A .  3 LEU HD12 1 1 
       15  7723 1 1  3 LEU HD13 H  -4.733  -0.017  -1.092 1.00 . A A .  3 LEU HD13 1 1 
       15  7724 1 1  3 LEU HD21 H  -7.703   2.626   0.361 1.00 . A A .  3 LEU HD21 1 1 
       15  7725 1 1  3 LEU HD22 H  -6.933   1.521   1.498 1.00 . A A .  3 LEU HD22 1 1 
       15  7726 1 1  3 LEU HD23 H  -8.004   0.891   0.247 1.00 . A A .  3 LEU HD23 1 1 
       15  7727 1 1  3 LEU HG   H  -6.436   1.673  -1.467 1.00 . A A .  3 LEU HG   1 1 
       15  7728 1 1  3 LEU N    N  -5.939   4.279  -1.471 1.00 . A A .  3 LEU N    1 1 
       15  7729 1 1  3 LEU O    O  -3.450   5.089  -0.888 1.00 . A A .  3 LEU O    1 1 
       15  7730 1 1  4 GLY C    C  -1.947   5.498   2.006 1.00 . A A .  4 GLY C    1 1 
       15  7731 1 1  4 GLY CA   C  -3.110   6.296   1.506 1.00 . A A .  4 GLY CA   1 1 
       15  7732 1 1  4 GLY H    H  -4.894   5.301   1.872 1.00 . A A .  4 GLY H    1 1 
       15  7733 1 1  4 GLY HA2  H  -2.860   6.744   0.554 1.00 . A A .  4 GLY HA2  1 1 
       15  7734 1 1  4 GLY HA3  H  -3.403   7.049   2.220 1.00 . A A .  4 GLY HA3  1 1 
       15  7735 1 1  4 GLY N    N  -4.195   5.447   1.202 1.00 . A A .  4 GLY N    1 1 
       15  7736 1 1  4 GLY O    O  -1.212   4.967   1.225 1.00 . A A .  4 GLY O    1 1 
       15  7737 1 1  5 TRP C    C  -1.239   3.458   4.629 1.00 . A A .  5 TRP C    1 1 
       15  7738 1 1  5 TRP CA   C  -0.731   4.606   3.803 1.00 . A A .  5 TRP CA   1 1 
       15  7739 1 1  5 TRP CB   C   0.286   5.447   4.573 1.00 . A A .  5 TRP CB   1 1 
       15  7740 1 1  5 TRP CD1  C   1.800   3.481   5.302 1.00 . A A .  5 TRP CD1  1 1 
       15  7741 1 1  5 TRP CD2  C   2.930   5.256   4.557 1.00 . A A .  5 TRP CD2  1 1 
       15  7742 1 1  5 TRP CE2  C   3.851   4.243   4.907 1.00 . A A .  5 TRP CE2  1 1 
       15  7743 1 1  5 TRP CE3  C   3.419   6.468   4.068 1.00 . A A .  5 TRP CE3  1 1 
       15  7744 1 1  5 TRP CG   C   1.615   4.738   4.803 1.00 . A A .  5 TRP CG   1 1 
       15  7745 1 1  5 TRP CH2  C   5.672   5.609   4.304 1.00 . A A .  5 TRP CH2  1 1 
       15  7746 1 1  5 TRP CZ2  C   5.225   4.411   4.782 1.00 . A A .  5 TRP CZ2  1 1 
       15  7747 1 1  5 TRP CZ3  C   4.785   6.633   3.949 1.00 . A A .  5 TRP CZ3  1 1 
       15  7748 1 1  5 TRP H    H  -2.327   5.843   3.957 1.00 . A A .  5 TRP H    1 1 
       15  7749 1 1  5 TRP HA   H  -0.250   4.176   2.961 1.00 . A A .  5 TRP HA   1 1 
       15  7750 1 1  5 TRP HB2  H   0.435   6.364   4.023 1.00 . A A .  5 TRP HB2  1 1 
       15  7751 1 1  5 TRP HB3  H  -0.155   5.685   5.529 1.00 . A A .  5 TRP HB3  1 1 
       15  7752 1 1  5 TRP HD1  H   0.972   2.843   5.574 1.00 . A A .  5 TRP HD1  1 1 
       15  7753 1 1  5 TRP HE1  H   3.487   2.304   5.652 1.00 . A A .  5 TRP HE1  1 1 
       15  7754 1 1  5 TRP HE3  H   2.747   7.267   3.792 1.00 . A A .  5 TRP HE3  1 1 
       15  7755 1 1  5 TRP HH2  H   6.732   5.786   4.196 1.00 . A A .  5 TRP HH2  1 1 
       15  7756 1 1  5 TRP HZ2  H   5.927   3.635   5.050 1.00 . A A .  5 TRP HZ2  1 1 
       15  7757 1 1  5 TRP HZ3  H   5.185   7.565   3.576 1.00 . A A .  5 TRP HZ3  1 1 
       15  7758 1 1  5 TRP N    N  -1.783   5.385   3.299 1.00 . A A .  5 TRP N    1 1 
       15  7759 1 1  5 TRP NE1  N   3.131   3.167   5.346 1.00 . A A .  5 TRP NE1  1 1 
       15  7760 1 1  5 TRP O    O  -1.258   2.314   4.195 1.00 . A A .  5 TRP O    1 1 
       15  7761 1 1  6 PHE C    C  -3.410   2.102   6.521 1.00 . A A .  6 PHE C    1 1 
       15  7762 1 1  6 PHE CA   C  -2.073   2.788   6.779 1.00 . A A .  6 PHE CA   1 1 
       15  7763 1 1  6 PHE CB   C  -2.056   3.445   8.160 1.00 . A A .  6 PHE CB   1 1 
       15  7764 1 1  6 PHE CD1  C   0.250   3.309   9.100 1.00 . A A .  6 PHE CD1  1 1 
       15  7765 1 1  6 PHE CD2  C  -0.533   5.420   8.335 1.00 . A A .  6 PHE CD2  1 1 
       15  7766 1 1  6 PHE CE1  C   1.443   3.882   9.457 1.00 . A A .  6 PHE CE1  1 1 
       15  7767 1 1  6 PHE CE2  C   0.660   5.996   8.688 1.00 . A A .  6 PHE CE2  1 1 
       15  7768 1 1  6 PHE CG   C  -0.752   4.067   8.535 1.00 . A A .  6 PHE CG   1 1 
       15  7769 1 1  6 PHE CZ   C   1.647   5.226   9.250 1.00 . A A .  6 PHE CZ   1 1 
       15  7770 1 1  6 PHE H    H  -1.865   4.733   5.911 1.00 . A A .  6 PHE H    1 1 
       15  7771 1 1  6 PHE HA   H  -1.326   2.007   6.760 1.00 . A A .  6 PHE HA   1 1 
       15  7772 1 1  6 PHE HB2  H  -2.791   4.234   8.201 1.00 . A A .  6 PHE HB2  1 1 
       15  7773 1 1  6 PHE HB3  H  -2.283   2.704   8.911 1.00 . A A .  6 PHE HB3  1 1 
       15  7774 1 1  6 PHE HD1  H   0.094   2.252   9.262 1.00 . A A .  6 PHE HD1  1 1 
       15  7775 1 1  6 PHE HD2  H  -1.309   6.029   7.892 1.00 . A A .  6 PHE HD2  1 1 
       15  7776 1 1  6 PHE HE1  H   2.222   3.276   9.898 1.00 . A A .  6 PHE HE1  1 1 
       15  7777 1 1  6 PHE HE2  H   0.823   7.052   8.525 1.00 . A A .  6 PHE HE2  1 1 
       15  7778 1 1  6 PHE HZ   H   2.584   5.677   9.531 1.00 . A A .  6 PHE HZ   1 1 
       15  7779 1 1  6 PHE N    N  -1.729   3.775   5.761 1.00 . A A .  6 PHE N    1 1 
       15  7780 1 1  6 PHE O    O  -4.102   1.700   7.453 1.00 . A A .  6 PHE O    1 1 
       15  7781 1 1  7 LYS C    C  -4.491  -0.167   4.510 1.00 . A A .  7 LYS C    1 1 
       15  7782 1 1  7 LYS CA   C  -4.905   1.204   4.926 1.00 . A A .  7 LYS CA   1 1 
       15  7783 1 1  7 LYS CB   C  -5.646   1.862   3.787 1.00 . A A .  7 LYS CB   1 1 
       15  7784 1 1  7 LYS CD   C  -7.247   3.157   5.220 1.00 . A A .  7 LYS CD   1 1 
       15  7785 1 1  7 LYS CE   C  -7.921   4.494   5.463 1.00 . A A .  7 LYS CE   1 1 
       15  7786 1 1  7 LYS CG   C  -6.227   3.234   4.092 1.00 . A A .  7 LYS CG   1 1 
       15  7787 1 1  7 LYS H    H  -3.107   2.235   4.601 1.00 . A A .  7 LYS H    1 1 
       15  7788 1 1  7 LYS HA   H  -5.551   1.135   5.788 1.00 . A A .  7 LYS HA   1 1 
       15  7789 1 1  7 LYS HB2  H  -4.977   1.908   2.945 1.00 . A A .  7 LYS HB2  1 1 
       15  7790 1 1  7 LYS HB3  H  -6.453   1.197   3.527 1.00 . A A .  7 LYS HB3  1 1 
       15  7791 1 1  7 LYS HD2  H  -8.002   2.431   4.961 1.00 . A A .  7 LYS HD2  1 1 
       15  7792 1 1  7 LYS HD3  H  -6.745   2.849   6.125 1.00 . A A .  7 LYS HD3  1 1 
       15  7793 1 1  7 LYS HE2  H  -8.556   4.396   6.331 1.00 . A A .  7 LYS HE2  1 1 
       15  7794 1 1  7 LYS HE3  H  -7.161   5.235   5.664 1.00 . A A .  7 LYS HE3  1 1 
       15  7795 1 1  7 LYS HG2  H  -5.421   3.891   4.389 1.00 . A A .  7 LYS HG2  1 1 
       15  7796 1 1  7 LYS HG3  H  -6.705   3.622   3.205 1.00 . A A .  7 LYS HG3  1 1 
       15  7797 1 1  7 LYS HZ1  H  -9.495   4.247   4.092 1.00 . A A .  7 LYS HZ1  1 1 
       15  7798 1 1  7 LYS HZ2  H  -8.163   5.056   3.452 1.00 . A A .  7 LYS HZ2  1 1 
       15  7799 1 1  7 LYS HZ3  H  -9.188   5.849   4.520 1.00 . A A .  7 LYS HZ3  1 1 
       15  7800 1 1  7 LYS N    N  -3.735   1.921   5.290 1.00 . A A .  7 LYS N    1 1 
       15  7801 1 1  7 LYS NZ   N  -8.742   4.934   4.309 1.00 . A A .  7 LYS NZ   1 1 
       15  7802 1 1  7 LYS O    O  -3.396  -0.354   3.975 1.00 . A A .  7 LYS O    1 1 
       15  7803 1 1  8 SER C    C  -5.209  -2.620   2.936 1.00 . A A .  8 SER C    1 1 
       15  7804 1 1  8 SER CA   C  -5.104  -2.446   4.441 1.00 . A A .  8 SER CA   1 1 
       15  7805 1 1  8 SER CB   C  -6.180  -3.245   5.101 1.00 . A A .  8 SER CB   1 1 
       15  7806 1 1  8 SER H    H  -6.200  -0.915   5.163 1.00 . A A .  8 SER H    1 1 
       15  7807 1 1  8 SER HA   H  -4.143  -2.764   4.814 1.00 . A A .  8 SER HA   1 1 
       15  7808 1 1  8 SER HB2  H  -7.017  -3.301   4.427 1.00 . A A .  8 SER HB2  1 1 
       15  7809 1 1  8 SER HB3  H  -5.788  -4.228   5.274 1.00 . A A .  8 SER HB3  1 1 
       15  7810 1 1  8 SER HG   H  -5.713  -2.509   6.857 1.00 . A A .  8 SER HG   1 1 
       15  7811 1 1  8 SER N    N  -5.335  -1.099   4.752 1.00 . A A .  8 SER N    1 1 
       15  7812 1 1  8 SER O    O  -6.161  -2.139   2.304 1.00 . A A .  8 SER O    1 1 
       15  7813 1 1  8 SER OG   O  -6.533  -2.669   6.368 1.00 . A A .  8 SER OG   1 1 
       15  7814 1 1  9 CYS C    C  -3.828  -4.887   0.688 1.00 . A A .  9 CYS C    1 1 
       15  7815 1 1  9 CYS CA   C  -4.238  -3.490   0.976 1.00 . A A .  9 CYS CA   1 1 
       15  7816 1 1  9 CYS CB   C  -3.324  -2.505   0.274 1.00 . A A .  9 CYS CB   1 1 
       15  7817 1 1  9 CYS H    H  -3.529  -3.588   2.959 1.00 . A A .  9 CYS H    1 1 
       15  7818 1 1  9 CYS HA   H  -5.237  -3.333   0.608 1.00 . A A .  9 CYS HA   1 1 
       15  7819 1 1  9 CYS HB2  H  -3.718  -1.530   0.494 1.00 . A A .  9 CYS HB2  1 1 
       15  7820 1 1  9 CYS HB3  H  -2.345  -2.641   0.689 1.00 . A A .  9 CYS HB3  1 1 
       15  7821 1 1  9 CYS N    N  -4.254  -3.256   2.382 1.00 . A A .  9 CYS N    1 1 
       15  7822 1 1  9 CYS O    O  -3.307  -5.608   1.563 1.00 . A A .  9 CYS O    1 1 
       15  7823 1 1  9 CYS SG   S  -3.239  -2.581  -1.575 1.00 . A A .  9 CYS SG   1 1 
       15  7824 1 1 10 ASP C    C  -2.892  -6.314  -2.229 1.00 . A A . 10 ASP C    1 1 
       15  7825 1 1 10 ASP CA   C  -3.739  -6.545  -1.015 1.00 . A A . 10 ASP CA   1 1 
       15  7826 1 1 10 ASP CB   C  -5.009  -7.292  -1.416 1.00 . A A . 10 ASP CB   1 1 
       15  7827 1 1 10 ASP CG   C  -4.742  -8.708  -1.841 1.00 . A A . 10 ASP CG   1 1 
       15  7828 1 1 10 ASP H    H  -4.418  -4.551  -1.094 1.00 . A A . 10 ASP H    1 1 
       15  7829 1 1 10 ASP HA   H  -3.197  -7.105  -0.268 1.00 . A A . 10 ASP HA   1 1 
       15  7830 1 1 10 ASP HB2  H  -5.683  -7.319  -0.572 1.00 . A A . 10 ASP HB2  1 1 
       15  7831 1 1 10 ASP HB3  H  -5.483  -6.769  -2.234 1.00 . A A . 10 ASP HB3  1 1 
       15  7832 1 1 10 ASP N    N  -4.056  -5.253  -0.503 1.00 . A A . 10 ASP N    1 1 
       15  7833 1 1 10 ASP O    O  -3.314  -5.600  -3.117 1.00 . A A . 10 ASP O    1 1 
       15  7834 1 1 10 ASP OD1  O  -4.947  -9.625  -1.017 1.00 . A A . 10 ASP OD1  1 1 
       15  7835 1 1 10 ASP OD2  O  -4.328  -8.940  -2.997 1.00 . A A . 10 ASP OD2  1 1 
       15  7836 1 1 11 PRO C    C  -1.315  -6.979  -4.772 1.00 . A A . 11 PRO C    1 1 
       15  7837 1 1 11 PRO CA   C  -0.752  -6.648  -3.396 1.00 . A A . 11 PRO CA   1 1 
       15  7838 1 1 11 PRO CB   C   0.424  -7.563  -3.087 1.00 . A A . 11 PRO CB   1 1 
       15  7839 1 1 11 PRO CD   C  -1.124  -7.798  -1.296 1.00 . A A . 11 PRO CD   1 1 
       15  7840 1 1 11 PRO CG   C  -0.085  -8.527  -2.081 1.00 . A A . 11 PRO CG   1 1 
       15  7841 1 1 11 PRO HA   H  -0.417  -5.624  -3.404 1.00 . A A . 11 PRO HA   1 1 
       15  7842 1 1 11 PRO HB2  H   0.679  -8.074  -4.003 1.00 . A A . 11 PRO HB2  1 1 
       15  7843 1 1 11 PRO HB3  H   1.264  -6.993  -2.718 1.00 . A A . 11 PRO HB3  1 1 
       15  7844 1 1 11 PRO HD2  H  -1.869  -8.492  -0.938 1.00 . A A . 11 PRO HD2  1 1 
       15  7845 1 1 11 PRO HD3  H  -0.677  -7.254  -0.477 1.00 . A A . 11 PRO HD3  1 1 
       15  7846 1 1 11 PRO HG2  H  -0.522  -9.380  -2.579 1.00 . A A . 11 PRO HG2  1 1 
       15  7847 1 1 11 PRO HG3  H   0.726  -8.838  -1.441 1.00 . A A . 11 PRO HG3  1 1 
       15  7848 1 1 11 PRO N    N  -1.690  -6.885  -2.291 1.00 . A A . 11 PRO N    1 1 
       15  7849 1 1 11 PRO O    O  -0.946  -6.360  -5.763 1.00 . A A . 11 PRO O    1 1 
       15  7850 1 1 12 LYS C    C  -3.947  -7.418  -6.466 1.00 . A A . 12 LYS C    1 1 
       15  7851 1 1 12 LYS CA   C  -2.797  -8.330  -6.085 1.00 . A A . 12 LYS CA   1 1 
       15  7852 1 1 12 LYS CB   C  -3.281  -9.770  -5.995 1.00 . A A . 12 LYS CB   1 1 
       15  7853 1 1 12 LYS CD   C  -2.798 -12.128  -5.350 1.00 . A A . 12 LYS CD   1 1 
       15  7854 1 1 12 LYS CE   C  -1.754 -13.088  -4.827 1.00 . A A . 12 LYS CE   1 1 
       15  7855 1 1 12 LYS CG   C  -2.208 -10.756  -5.589 1.00 . A A . 12 LYS CG   1 1 
       15  7856 1 1 12 LYS H    H  -2.524  -8.326  -3.987 1.00 . A A . 12 LYS H    1 1 
       15  7857 1 1 12 LYS HA   H  -2.030  -8.261  -6.839 1.00 . A A . 12 LYS HA   1 1 
       15  7858 1 1 12 LYS HB2  H  -4.069  -9.818  -5.260 1.00 . A A . 12 LYS HB2  1 1 
       15  7859 1 1 12 LYS HB3  H  -3.675 -10.071  -6.955 1.00 . A A . 12 LYS HB3  1 1 
       15  7860 1 1 12 LYS HD2  H  -3.602 -12.049  -4.633 1.00 . A A . 12 LYS HD2  1 1 
       15  7861 1 1 12 LYS HD3  H  -3.184 -12.498  -6.287 1.00 . A A . 12 LYS HD3  1 1 
       15  7862 1 1 12 LYS HE2  H  -0.985 -13.212  -5.573 1.00 . A A . 12 LYS HE2  1 1 
       15  7863 1 1 12 LYS HE3  H  -1.319 -12.665  -3.935 1.00 . A A . 12 LYS HE3  1 1 
       15  7864 1 1 12 LYS HG2  H  -1.473 -10.820  -6.378 1.00 . A A . 12 LYS HG2  1 1 
       15  7865 1 1 12 LYS HG3  H  -1.736 -10.408  -4.681 1.00 . A A . 12 LYS HG3  1 1 
       15  7866 1 1 12 LYS HZ1  H  -1.573 -15.047  -4.156 1.00 . A A . 12 LYS HZ1  1 1 
       15  7867 1 1 12 LYS HZ2  H  -2.752 -14.861  -5.334 1.00 . A A . 12 LYS HZ2  1 1 
       15  7868 1 1 12 LYS HZ3  H  -3.046 -14.342  -3.750 1.00 . A A . 12 LYS HZ3  1 1 
       15  7869 1 1 12 LYS N    N  -2.222  -7.913  -4.826 1.00 . A A . 12 LYS N    1 1 
       15  7870 1 1 12 LYS NZ   N  -2.326 -14.414  -4.497 1.00 . A A . 12 LYS NZ   1 1 
       15  7871 1 1 12 LYS O    O  -4.395  -7.403  -7.607 1.00 . A A . 12 LYS O    1 1 
       15  7872 1 1 13 ASN C    C  -5.134  -4.392  -5.190 1.00 . A A . 13 ASN C    1 1 
       15  7873 1 1 13 ASN CA   C  -5.521  -5.747  -5.740 1.00 . A A . 13 ASN CA   1 1 
       15  7874 1 1 13 ASN CB   C  -6.769  -6.280  -5.021 1.00 . A A . 13 ASN CB   1 1 
       15  7875 1 1 13 ASN CG   C  -8.080  -5.645  -5.511 1.00 . A A . 13 ASN CG   1 1 
       15  7876 1 1 13 ASN H    H  -3.945  -6.658  -4.650 1.00 . A A . 13 ASN H    1 1 
       15  7877 1 1 13 ASN HA   H  -5.706  -5.667  -6.801 1.00 . A A . 13 ASN HA   1 1 
       15  7878 1 1 13 ASN HB2  H  -6.813  -7.348  -5.171 1.00 . A A . 13 ASN HB2  1 1 
       15  7879 1 1 13 ASN HB3  H  -6.667  -6.082  -3.964 1.00 . A A . 13 ASN HB3  1 1 
       15  7880 1 1 13 ASN HD21 H  -9.070  -7.256  -4.973 1.00 . A A . 13 ASN HD21 1 1 
       15  7881 1 1 13 ASN HD22 H -10.010  -5.997  -5.677 1.00 . A A . 13 ASN HD22 1 1 
       15  7882 1 1 13 ASN N    N  -4.398  -6.646  -5.526 1.00 . A A . 13 ASN N    1 1 
       15  7883 1 1 13 ASN ND2  N  -9.153  -6.365  -5.376 1.00 . A A . 13 ASN ND2  1 1 
       15  7884 1 1 13 ASN O    O  -5.882  -3.748  -4.437 1.00 . A A . 13 ASN O    1 1 
       15  7885 1 1 13 ASN OD1  O  -8.117  -4.504  -5.996 1.00 . A A . 13 ASN OD1  1 1 
       15  7886 1 1 14 ASP C    C  -4.270  -1.576  -5.531 1.00 . A A . 14 ASP C    1 1 
       15  7887 1 1 14 ASP CA   C  -3.376  -2.714  -5.112 1.00 . A A . 14 ASP CA   1 1 
       15  7888 1 1 14 ASP CB   C  -2.001  -2.520  -5.708 1.00 . A A . 14 ASP CB   1 1 
       15  7889 1 1 14 ASP CG   C  -1.258  -1.294  -5.191 1.00 . A A . 14 ASP CG   1 1 
       15  7890 1 1 14 ASP H    H  -3.426  -4.580  -6.133 1.00 . A A . 14 ASP H    1 1 
       15  7891 1 1 14 ASP HA   H  -3.296  -2.730  -4.036 1.00 . A A . 14 ASP HA   1 1 
       15  7892 1 1 14 ASP HB2  H  -1.421  -3.395  -5.470 1.00 . A A . 14 ASP HB2  1 1 
       15  7893 1 1 14 ASP HB3  H  -2.130  -2.425  -6.774 1.00 . A A . 14 ASP HB3  1 1 
       15  7894 1 1 14 ASP N    N  -3.944  -3.984  -5.550 1.00 . A A . 14 ASP N    1 1 
       15  7895 1 1 14 ASP O    O  -4.616  -1.429  -6.710 1.00 . A A . 14 ASP O    1 1 
       15  7896 1 1 14 ASP OD1  O  -1.625  -0.166  -5.559 1.00 . A A . 14 ASP OD1  1 1 
       15  7897 1 1 14 ASP OD2  O  -0.249  -1.463  -4.471 1.00 . A A . 14 ASP OD2  1 1 
       15  7898 1 1 15 LYS C    C  -4.888   1.524  -4.164 1.00 . A A . 15 LYS C    1 1 
       15  7899 1 1 15 LYS CA   C  -5.543   0.296  -4.785 1.00 . A A . 15 LYS CA   1 1 
       15  7900 1 1 15 LYS CB   C  -6.898  -0.004  -4.150 1.00 . A A . 15 LYS CB   1 1 
       15  7901 1 1 15 LYS CD   C  -9.364   0.627  -4.074 1.00 . A A . 15 LYS CD   1 1 
       15  7902 1 1 15 LYS CE   C  -9.463   0.715  -2.559 1.00 . A A . 15 LYS CE   1 1 
       15  7903 1 1 15 LYS CG   C  -7.968   0.959  -4.596 1.00 . A A . 15 LYS CG   1 1 
       15  7904 1 1 15 LYS H    H  -4.343  -1.040  -3.686 1.00 . A A . 15 LYS H    1 1 
       15  7905 1 1 15 LYS HA   H  -5.661   0.448  -5.847 1.00 . A A . 15 LYS HA   1 1 
       15  7906 1 1 15 LYS HB2  H  -7.173  -1.009  -4.429 1.00 . A A . 15 LYS HB2  1 1 
       15  7907 1 1 15 LYS HB3  H  -6.796   0.055  -3.077 1.00 . A A . 15 LYS HB3  1 1 
       15  7908 1 1 15 LYS HD2  H -10.060   1.333  -4.500 1.00 . A A . 15 LYS HD2  1 1 
       15  7909 1 1 15 LYS HD3  H  -9.626  -0.371  -4.391 1.00 . A A . 15 LYS HD3  1 1 
       15  7910 1 1 15 LYS HE2  H  -8.870  -0.073  -2.119 1.00 . A A . 15 LYS HE2  1 1 
       15  7911 1 1 15 LYS HE3  H  -9.079   1.671  -2.239 1.00 . A A . 15 LYS HE3  1 1 
       15  7912 1 1 15 LYS HG2  H  -7.679   1.942  -4.257 1.00 . A A . 15 LYS HG2  1 1 
       15  7913 1 1 15 LYS HG3  H  -7.950   0.927  -5.674 1.00 . A A . 15 LYS HG3  1 1 
       15  7914 1 1 15 LYS HZ1  H -11.328  -0.246  -2.521 1.00 . A A . 15 LYS HZ1  1 1 
       15  7915 1 1 15 LYS HZ2  H -11.417   1.441  -2.286 1.00 . A A . 15 LYS HZ2  1 1 
       15  7916 1 1 15 LYS HZ3  H -10.880   0.450  -1.065 1.00 . A A . 15 LYS HZ3  1 1 
       15  7917 1 1 15 LYS N    N  -4.668  -0.820  -4.579 1.00 . A A . 15 LYS N    1 1 
       15  7918 1 1 15 LYS NZ   N -10.862   0.579  -2.096 1.00 . A A . 15 LYS NZ   1 1 
       15  7919 1 1 15 LYS O    O  -5.539   2.480  -3.703 1.00 . A A . 15 LYS O    1 1 
       15  7920 1 1 16 CYS C    C  -2.913   3.808  -4.427 1.00 . A A . 16 CYS C    1 1 
       15  7921 1 1 16 CYS CA   C  -2.805   2.542  -3.644 1.00 . A A . 16 CYS CA   1 1 
       15  7922 1 1 16 CYS CB   C  -1.389   2.105  -3.500 1.00 . A A . 16 CYS CB   1 1 
       15  7923 1 1 16 CYS H    H  -3.148   0.731  -4.612 1.00 . A A . 16 CYS H    1 1 
       15  7924 1 1 16 CYS HA   H  -3.186   2.744  -2.655 1.00 . A A . 16 CYS HA   1 1 
       15  7925 1 1 16 CYS HB2  H  -1.118   1.501  -4.353 1.00 . A A . 16 CYS HB2  1 1 
       15  7926 1 1 16 CYS HB3  H  -0.764   2.984  -3.461 1.00 . A A . 16 CYS HB3  1 1 
       15  7927 1 1 16 CYS N    N  -3.600   1.494  -4.181 1.00 . A A . 16 CYS N    1 1 
       15  7928 1 1 16 CYS O    O  -3.080   3.792  -5.655 1.00 . A A . 16 CYS O    1 1 
       15  7929 1 1 16 CYS SG   S  -1.129   1.152  -2.002 1.00 . A A . 16 CYS SG   1 1 
       15  7930 1 1 17 CYS C    C  -1.675   6.629  -4.951 1.00 . A A . 17 CYS C    1 1 
       15  7931 1 1 17 CYS CA   C  -2.998   6.175  -4.341 1.00 . A A . 17 CYS CA   1 1 
       15  7932 1 1 17 CYS CB   C  -3.534   7.191  -3.333 1.00 . A A . 17 CYS CB   1 1 
       15  7933 1 1 17 CYS H    H  -2.675   4.870  -2.758 1.00 . A A . 17 CYS H    1 1 
       15  7934 1 1 17 CYS HA   H  -3.723   6.047  -5.130 1.00 . A A . 17 CYS HA   1 1 
       15  7935 1 1 17 CYS HB2  H  -4.029   6.677  -2.530 1.00 . A A . 17 CYS HB2  1 1 
       15  7936 1 1 17 CYS HB3  H  -2.699   7.743  -2.927 1.00 . A A . 17 CYS HB3  1 1 
       15  7937 1 1 17 CYS N    N  -2.842   4.907  -3.728 1.00 . A A . 17 CYS N    1 1 
       15  7938 1 1 17 CYS O    O  -0.754   5.815  -5.159 1.00 . A A . 17 CYS O    1 1 
       15  7939 1 1 17 CYS SG   S  -4.707   8.404  -4.044 1.00 . A A . 17 CYS SG   1 1 
       15  7940 1 1 18 LYS C    C   0.879   8.230  -5.266 1.00 . A A . 18 LYS C    1 1 
       15  7941 1 1 18 LYS CA   C  -0.477   8.480  -5.924 1.00 . A A . 18 LYS CA   1 1 
       15  7942 1 1 18 LYS CB   C  -0.716   9.945  -6.120 1.00 . A A . 18 LYS CB   1 1 
       15  7943 1 1 18 LYS CD   C  -0.055  11.965  -7.466 1.00 . A A . 18 LYS CD   1 1 
       15  7944 1 1 18 LYS CE   C  -1.261  12.075  -8.422 1.00 . A A . 18 LYS CE   1 1 
       15  7945 1 1 18 LYS CG   C   0.275  10.545  -7.050 1.00 . A A . 18 LYS CG   1 1 
       15  7946 1 1 18 LYS H    H  -2.298   8.489  -4.896 1.00 . A A . 18 LYS H    1 1 
       15  7947 1 1 18 LYS HA   H  -0.430   8.042  -6.909 1.00 . A A . 18 LYS HA   1 1 
       15  7948 1 1 18 LYS HB2  H  -1.710  10.087  -6.511 1.00 . A A . 18 LYS HB2  1 1 
       15  7949 1 1 18 LYS HB3  H  -0.634  10.443  -5.165 1.00 . A A . 18 LYS HB3  1 1 
       15  7950 1 1 18 LYS HD2  H  -0.290  12.500  -6.562 1.00 . A A . 18 LYS HD2  1 1 
       15  7951 1 1 18 LYS HD3  H   0.825  12.376  -7.935 1.00 . A A . 18 LYS HD3  1 1 
       15  7952 1 1 18 LYS HE2  H  -1.256  13.058  -8.869 1.00 . A A . 18 LYS HE2  1 1 
       15  7953 1 1 18 LYS HE3  H  -1.140  11.341  -9.205 1.00 . A A . 18 LYS HE3  1 1 
       15  7954 1 1 18 LYS HG2  H   1.239  10.523  -6.565 1.00 . A A . 18 LYS HG2  1 1 
       15  7955 1 1 18 LYS HG3  H   0.292   9.904  -7.919 1.00 . A A . 18 LYS HG3  1 1 
       15  7956 1 1 18 LYS HZ1  H  -2.688  12.509  -6.954 1.00 . A A . 18 LYS HZ1  1 1 
       15  7957 1 1 18 LYS HZ2  H  -2.769  10.891  -7.478 1.00 . A A . 18 LYS HZ2  1 1 
       15  7958 1 1 18 LYS HZ3  H  -3.334  12.127  -8.436 1.00 . A A . 18 LYS HZ3  1 1 
       15  7959 1 1 18 LYS N    N  -1.581   7.901  -5.215 1.00 . A A . 18 LYS N    1 1 
       15  7960 1 1 18 LYS NZ   N  -2.579  11.869  -7.768 1.00 . A A . 18 LYS NZ   1 1 
       15  7961 1 1 18 LYS O    O   1.134   8.675  -4.148 1.00 . A A . 18 LYS O    1 1 
       15  7962 1 1 19 ASN C    C   3.170   6.225  -4.401 1.00 . A A . 19 ASN C    1 1 
       15  7963 1 1 19 ASN CA   C   3.107   7.146  -5.615 1.00 . A A . 19 ASN CA   1 1 
       15  7964 1 1 19 ASN CB   C   3.946   8.402  -5.400 1.00 . A A . 19 ASN CB   1 1 
       15  7965 1 1 19 ASN CG   C   5.441   8.127  -5.563 1.00 . A A . 19 ASN CG   1 1 
       15  7966 1 1 19 ASN H    H   1.385   7.096  -6.827 1.00 . A A . 19 ASN H    1 1 
       15  7967 1 1 19 ASN HA   H   3.516   6.595  -6.450 1.00 . A A . 19 ASN HA   1 1 
       15  7968 1 1 19 ASN HB2  H   3.612   9.120  -6.131 1.00 . A A . 19 ASN HB2  1 1 
       15  7969 1 1 19 ASN HB3  H   3.759   8.787  -4.408 1.00 . A A . 19 ASN HB3  1 1 
       15  7970 1 1 19 ASN HD21 H   5.881   9.478  -4.194 1.00 . A A . 19 ASN HD21 1 1 
       15  7971 1 1 19 ASN HD22 H   7.218   8.644  -4.897 1.00 . A A . 19 ASN HD22 1 1 
       15  7972 1 1 19 ASN N    N   1.713   7.475  -5.984 1.00 . A A . 19 ASN N    1 1 
       15  7973 1 1 19 ASN ND2  N   6.256   8.820  -4.820 1.00 . A A . 19 ASN ND2  1 1 
       15  7974 1 1 19 ASN O    O   4.156   6.152  -3.693 1.00 . A A . 19 ASN O    1 1 
       15  7975 1 1 19 ASN OD1  O   5.846   7.279  -6.360 1.00 . A A . 19 ASN OD1  1 1 
       15  7976 1 1 20 TYR C    C   1.983   3.151  -3.843 1.00 . A A . 20 TYR C    1 1 
       15  7977 1 1 20 TYR CA   C   2.044   4.515  -3.165 1.00 . A A . 20 TYR CA   1 1 
       15  7978 1 1 20 TYR CB   C   0.816   4.677  -2.296 1.00 . A A . 20 TYR CB   1 1 
       15  7979 1 1 20 TYR CD1  C   1.463   5.777  -0.128 1.00 . A A . 20 TYR CD1  1 1 
       15  7980 1 1 20 TYR CD2  C   0.043   6.973  -1.609 1.00 . A A . 20 TYR CD2  1 1 
       15  7981 1 1 20 TYR CE1  C   1.389   6.805   0.783 1.00 . A A . 20 TYR CE1  1 1 
       15  7982 1 1 20 TYR CE2  C  -0.026   8.010  -0.710 1.00 . A A . 20 TYR CE2  1 1 
       15  7983 1 1 20 TYR CG   C   0.791   5.842  -1.338 1.00 . A A . 20 TYR CG   1 1 
       15  7984 1 1 20 TYR CZ   C   0.645   7.920   0.486 1.00 . A A . 20 TYR CZ   1 1 
       15  7985 1 1 20 TYR H    H   1.322   5.744  -4.717 1.00 . A A . 20 TYR H    1 1 
       15  7986 1 1 20 TYR HA   H   2.932   4.574  -2.554 1.00 . A A . 20 TYR HA   1 1 
       15  7987 1 1 20 TYR HB2  H  -0.037   4.785  -2.947 1.00 . A A . 20 TYR HB2  1 1 
       15  7988 1 1 20 TYR HB3  H   0.691   3.770  -1.727 1.00 . A A . 20 TYR HB3  1 1 
       15  7989 1 1 20 TYR HD1  H   2.047   4.898   0.102 1.00 . A A . 20 TYR HD1  1 1 
       15  7990 1 1 20 TYR HD2  H  -0.481   7.041  -2.551 1.00 . A A . 20 TYR HD2  1 1 
       15  7991 1 1 20 TYR HE1  H   1.923   6.725   1.719 1.00 . A A . 20 TYR HE1  1 1 
       15  7992 1 1 20 TYR HE2  H  -0.614   8.884  -0.948 1.00 . A A . 20 TYR HE2  1 1 
       15  7993 1 1 20 TYR HH   H  -0.397   9.107   1.515 1.00 . A A . 20 TYR HH   1 1 
       15  7994 1 1 20 TYR N    N   2.109   5.537  -4.177 1.00 . A A . 20 TYR N    1 1 
       15  7995 1 1 20 TYR O    O   1.758   3.073  -5.061 1.00 . A A . 20 TYR O    1 1 
       15  7996 1 1 20 TYR OH   O   0.547   8.937   1.395 1.00 . A A . 20 TYR OH   1 1 
       15  7997 1 1 21 THR C    C   2.092  -0.152  -2.282 1.00 . A A . 21 THR C    1 1 
       15  7998 1 1 21 THR CA   C   2.146   0.708  -3.545 1.00 . A A . 21 THR CA   1 1 
       15  7999 1 1 21 THR CB   C   3.430   0.325  -4.311 1.00 . A A . 21 THR CB   1 1 
       15  8000 1 1 21 THR CG2  C   3.237  -0.962  -5.079 1.00 . A A . 21 THR CG2  1 1 
       15  8001 1 1 21 THR H    H   2.340   2.228  -2.115 1.00 . A A . 21 THR H    1 1 
       15  8002 1 1 21 THR HA   H   1.270   0.541  -4.153 1.00 . A A . 21 THR HA   1 1 
       15  8003 1 1 21 THR HB   H   4.151   0.155  -3.531 1.00 . A A . 21 THR HB   1 1 
       15  8004 1 1 21 THR HG1  H   3.042   1.951  -5.250 1.00 . A A . 21 THR HG1  1 1 
       15  8005 1 1 21 THR HG21 H   2.999  -1.763  -4.395 1.00 . A A . 21 THR HG21 1 1 
       15  8006 1 1 21 THR HG22 H   4.151  -1.182  -5.610 1.00 . A A . 21 THR HG22 1 1 
       15  8007 1 1 21 THR HG23 H   2.432  -0.828  -5.788 1.00 . A A . 21 THR HG23 1 1 
       15  8008 1 1 21 THR N    N   2.178   2.098  -3.082 1.00 . A A . 21 THR N    1 1 
       15  8009 1 1 21 THR O    O   2.897   0.030  -1.368 1.00 . A A . 21 THR O    1 1 
       15  8010 1 1 21 THR OG1  O   3.800   1.350  -5.251 1.00 . A A . 21 THR OG1  1 1 
       15  8011 1 1 22 CYS C    C   1.969  -2.924  -0.768 1.00 . A A . 22 CYS C    1 1 
       15  8012 1 1 22 CYS CA   C   1.028  -1.761  -0.992 1.00 . A A . 22 CYS CA   1 1 
       15  8013 1 1 22 CYS CB   C  -0.416  -2.103  -0.724 1.00 . A A . 22 CYS CB   1 1 
       15  8014 1 1 22 CYS H    H   0.627  -1.282  -2.969 1.00 . A A . 22 CYS H    1 1 
       15  8015 1 1 22 CYS HA   H   1.318  -1.046  -0.236 1.00 . A A . 22 CYS HA   1 1 
       15  8016 1 1 22 CYS HB2  H  -0.380  -2.722   0.150 1.00 . A A . 22 CYS HB2  1 1 
       15  8017 1 1 22 CYS HB3  H  -0.980  -1.206  -0.518 1.00 . A A . 22 CYS HB3  1 1 
       15  8018 1 1 22 CYS N    N   1.203  -1.063  -2.203 1.00 . A A . 22 CYS N    1 1 
       15  8019 1 1 22 CYS O    O   2.432  -3.583  -1.706 1.00 . A A . 22 CYS O    1 1 
       15  8020 1 1 22 CYS SG   S  -1.303  -3.077  -1.964 1.00 . A A . 22 CYS SG   1 1 
       15  8021 1 1 23 SER C    C   2.284  -5.384   1.260 1.00 . A A . 23 SER C    1 1 
       15  8022 1 1 23 SER CA   C   3.132  -4.168   0.935 1.00 . A A . 23 SER CA   1 1 
       15  8023 1 1 23 SER CB   C   3.888  -3.671   2.189 1.00 . A A . 23 SER CB   1 1 
       15  8024 1 1 23 SER H    H   1.847  -2.557   1.165 1.00 . A A . 23 SER H    1 1 
       15  8025 1 1 23 SER HA   H   3.843  -4.408   0.160 1.00 . A A . 23 SER HA   1 1 
       15  8026 1 1 23 SER HB2  H   4.481  -2.804   1.935 1.00 . A A . 23 SER HB2  1 1 
       15  8027 1 1 23 SER HB3  H   3.160  -3.388   2.936 1.00 . A A . 23 SER HB3  1 1 
       15  8028 1 1 23 SER HG   H   5.655  -4.401   2.533 1.00 . A A . 23 SER HG   1 1 
       15  8029 1 1 23 SER N    N   2.267  -3.131   0.485 1.00 . A A . 23 SER N    1 1 
       15  8030 1 1 23 SER O    O   1.067  -5.273   1.416 1.00 . A A . 23 SER O    1 1 
       15  8031 1 1 23 SER OG   O   4.748  -4.665   2.739 1.00 . A A . 23 SER OG   1 1 
       15  8032 1 1 24 ARG C    C   2.626  -8.074   3.118 1.00 . A A . 24 ARG C    1 1 
       15  8033 1 1 24 ARG CA   C   2.206  -7.723   1.702 1.00 . A A . 24 ARG CA   1 1 
       15  8034 1 1 24 ARG CB   C   2.565  -8.854   0.731 1.00 . A A . 24 ARG CB   1 1 
       15  8035 1 1 24 ARG CD   C   1.350 -10.760   1.931 1.00 . A A . 24 ARG CD   1 1 
       15  8036 1 1 24 ARG CG   C   1.536 -10.001   0.638 1.00 . A A . 24 ARG CG   1 1 
       15  8037 1 1 24 ARG CZ   C   2.835 -11.871   3.579 1.00 . A A . 24 ARG CZ   1 1 
       15  8038 1 1 24 ARG H    H   3.864  -6.552   1.155 1.00 . A A . 24 ARG H    1 1 
       15  8039 1 1 24 ARG HA   H   1.144  -7.530   1.668 1.00 . A A . 24 ARG HA   1 1 
       15  8040 1 1 24 ARG HB2  H   2.692  -8.418  -0.247 1.00 . A A . 24 ARG HB2  1 1 
       15  8041 1 1 24 ARG HB3  H   3.507  -9.259   1.068 1.00 . A A . 24 ARG HB3  1 1 
       15  8042 1 1 24 ARG HD2  H   1.117 -10.038   2.705 1.00 . A A . 24 ARG HD2  1 1 
       15  8043 1 1 24 ARG HD3  H   0.512 -11.434   1.824 1.00 . A A . 24 ARG HD3  1 1 
       15  8044 1 1 24 ARG HE   H   3.074 -11.845   1.560 1.00 . A A . 24 ARG HE   1 1 
       15  8045 1 1 24 ARG HG2  H   0.576  -9.583   0.377 1.00 . A A . 24 ARG HG2  1 1 
       15  8046 1 1 24 ARG HG3  H   1.850 -10.687  -0.134 1.00 . A A . 24 ARG HG3  1 1 
       15  8047 1 1 24 ARG HH11 H   1.570 -10.517   4.475 1.00 . A A . 24 ARG HH11 1 1 
       15  8048 1 1 24 ARG HH12 H   2.435 -11.493   5.561 1.00 . A A . 24 ARG HH12 1 1 
       15  8049 1 1 24 ARG HH21 H   4.299 -13.206   3.074 1.00 . A A . 24 ARG HH21 1 1 
       15  8050 1 1 24 ARG HH22 H   4.002 -13.068   4.742 1.00 . A A . 24 ARG HH22 1 1 
       15  8051 1 1 24 ARG N    N   2.901  -6.523   1.340 1.00 . A A . 24 ARG N    1 1 
       15  8052 1 1 24 ARG NE   N   2.539 -11.519   2.322 1.00 . A A . 24 ARG NE   1 1 
       15  8053 1 1 24 ARG NH1  N   2.240 -11.255   4.606 1.00 . A A . 24 ARG NH1  1 1 
       15  8054 1 1 24 ARG NH2  N   3.777 -12.767   3.811 1.00 . A A . 24 ARG NH2  1 1 
       15  8055 1 1 24 ARG O    O   1.827  -8.543   3.919 1.00 . A A . 24 ARG O    1 1 
       15  8056 1 1 25 ARG C    C   3.712  -7.151   5.697 1.00 . A A . 25 ARG C    1 1 
       15  8057 1 1 25 ARG CA   C   4.418  -8.080   4.720 1.00 . A A . 25 ARG CA   1 1 
       15  8058 1 1 25 ARG CB   C   5.930  -7.796   4.702 1.00 . A A . 25 ARG CB   1 1 
       15  8059 1 1 25 ARG CD   C   6.366  -8.505   7.125 1.00 . A A . 25 ARG CD   1 1 
       15  8060 1 1 25 ARG CG   C   6.786  -8.624   5.667 1.00 . A A . 25 ARG CG   1 1 
       15  8061 1 1 25 ARG CZ   C   5.973  -6.753   8.833 1.00 . A A . 25 ARG CZ   1 1 
       15  8062 1 1 25 ARG H    H   4.463  -7.424   2.740 1.00 . A A . 25 ARG H    1 1 
       15  8063 1 1 25 ARG HA   H   4.237  -9.112   4.981 1.00 . A A . 25 ARG HA   1 1 
       15  8064 1 1 25 ARG HB2  H   6.298  -7.983   3.704 1.00 . A A . 25 ARG HB2  1 1 
       15  8065 1 1 25 ARG HB3  H   6.077  -6.752   4.930 1.00 . A A . 25 ARG HB3  1 1 
       15  8066 1 1 25 ARG HD2  H   5.370  -8.905   7.232 1.00 . A A . 25 ARG HD2  1 1 
       15  8067 1 1 25 ARG HD3  H   7.049  -9.089   7.725 1.00 . A A . 25 ARG HD3  1 1 
       15  8068 1 1 25 ARG HE   H   6.645  -6.441   6.954 1.00 . A A . 25 ARG HE   1 1 
       15  8069 1 1 25 ARG HG2  H   6.715  -9.661   5.377 1.00 . A A . 25 ARG HG2  1 1 
       15  8070 1 1 25 ARG HG3  H   7.810  -8.300   5.562 1.00 . A A . 25 ARG HG3  1 1 
       15  8071 1 1 25 ARG HH11 H   5.862  -8.651   9.590 1.00 . A A . 25 ARG HH11 1 1 
       15  8072 1 1 25 ARG HH12 H   5.431  -7.433  10.697 1.00 . A A . 25 ARG HH12 1 1 
       15  8073 1 1 25 ARG HH21 H   6.000  -4.742   8.457 1.00 . A A . 25 ARG HH21 1 1 
       15  8074 1 1 25 ARG HH22 H   5.550  -5.182  10.039 1.00 . A A . 25 ARG HH22 1 1 
       15  8075 1 1 25 ARG N    N   3.873  -7.813   3.421 1.00 . A A . 25 ARG N    1 1 
       15  8076 1 1 25 ARG NE   N   6.370  -7.122   7.613 1.00 . A A . 25 ARG NE   1 1 
       15  8077 1 1 25 ARG NH1  N   5.741  -7.671   9.770 1.00 . A A . 25 ARG NH1  1 1 
       15  8078 1 1 25 ARG NH2  N   5.832  -5.482   9.126 1.00 . A A . 25 ARG NH2  1 1 
       15  8079 1 1 25 ARG O    O   3.133  -7.593   6.691 1.00 . A A . 25 ARG O    1 1 
       15  8080 1 1 26 ASP C    C   1.599  -4.772   5.867 1.00 . A A . 26 ASP C    1 1 
       15  8081 1 1 26 ASP CA   C   3.077  -4.878   6.191 1.00 . A A . 26 ASP CA   1 1 
       15  8082 1 1 26 ASP CB   C   3.712  -3.506   5.995 1.00 . A A . 26 ASP CB   1 1 
       15  8083 1 1 26 ASP CG   C   5.169  -3.405   6.400 1.00 . A A . 26 ASP CG   1 1 
       15  8084 1 1 26 ASP H    H   4.163  -5.542   4.559 1.00 . A A . 26 ASP H    1 1 
       15  8085 1 1 26 ASP HA   H   3.202  -5.162   7.224 1.00 . A A . 26 ASP HA   1 1 
       15  8086 1 1 26 ASP HB2  H   3.593  -3.174   4.976 1.00 . A A . 26 ASP HB2  1 1 
       15  8087 1 1 26 ASP HB3  H   3.149  -2.828   6.611 1.00 . A A . 26 ASP HB3  1 1 
       15  8088 1 1 26 ASP N    N   3.712  -5.866   5.368 1.00 . A A . 26 ASP N    1 1 
       15  8089 1 1 26 ASP O    O   0.831  -4.246   6.660 1.00 . A A . 26 ASP O    1 1 
       15  8090 1 1 26 ASP OD1  O   6.051  -3.341   5.518 1.00 . A A . 26 ASP OD1  1 1 
       15  8091 1 1 26 ASP OD2  O   5.459  -3.356   7.610 1.00 . A A . 26 ASP OD2  1 1 
       15  8092 1 1 27 ARG C    C  -0.833  -3.842   4.189 1.00 . A A . 27 ARG C    1 1 
       15  8093 1 1 27 ARG CA   C  -0.150  -5.206   4.137 1.00 . A A . 27 ARG CA   1 1 
       15  8094 1 1 27 ARG CB   C  -1.028  -6.333   4.613 1.00 . A A . 27 ARG CB   1 1 
       15  8095 1 1 27 ARG CD   C  -1.896  -8.645   4.250 1.00 . A A . 27 ARG CD   1 1 
       15  8096 1 1 27 ARG CG   C  -1.001  -7.554   3.718 1.00 . A A . 27 ARG CG   1 1 
       15  8097 1 1 27 ARG CZ   C  -1.510 -11.084   3.930 1.00 . A A . 27 ARG CZ   1 1 
       15  8098 1 1 27 ARG H    H   1.829  -5.772   4.113 1.00 . A A . 27 ARG H    1 1 
       15  8099 1 1 27 ARG HA   H   0.003  -5.357   3.077 1.00 . A A . 27 ARG HA   1 1 
       15  8100 1 1 27 ARG HB2  H  -0.707  -6.645   5.596 1.00 . A A . 27 ARG HB2  1 1 
       15  8101 1 1 27 ARG HB3  H  -2.024  -5.942   4.639 1.00 . A A . 27 ARG HB3  1 1 
       15  8102 1 1 27 ARG HD2  H  -1.602  -8.868   5.264 1.00 . A A . 27 ARG HD2  1 1 
       15  8103 1 1 27 ARG HD3  H  -2.915  -8.285   4.250 1.00 . A A . 27 ARG HD3  1 1 
       15  8104 1 1 27 ARG HE   H  -2.084  -9.776   2.494 1.00 . A A . 27 ARG HE   1 1 
       15  8105 1 1 27 ARG HG2  H  -1.337  -7.277   2.730 1.00 . A A . 27 ARG HG2  1 1 
       15  8106 1 1 27 ARG HG3  H   0.012  -7.925   3.665 1.00 . A A . 27 ARG HG3  1 1 
       15  8107 1 1 27 ARG HH11 H  -1.001 -10.428   5.825 1.00 . A A . 27 ARG HH11 1 1 
       15  8108 1 1 27 ARG HH12 H  -0.864 -12.109   5.589 1.00 . A A . 27 ARG HH12 1 1 
       15  8109 1 1 27 ARG HH21 H  -1.843 -12.094   2.178 1.00 . A A . 27 ARG HH21 1 1 
       15  8110 1 1 27 ARG HH22 H  -1.352 -13.069   3.500 1.00 . A A . 27 ARG HH22 1 1 
       15  8111 1 1 27 ARG N    N   1.207  -5.273   4.671 1.00 . A A . 27 ARG N    1 1 
       15  8112 1 1 27 ARG NE   N  -1.829  -9.876   3.442 1.00 . A A . 27 ARG NE   1 1 
       15  8113 1 1 27 ARG NH1  N  -1.094 -11.211   5.200 1.00 . A A . 27 ARG NH1  1 1 
       15  8114 1 1 27 ARG NH2  N  -1.569 -12.154   3.142 1.00 . A A . 27 ARG NH2  1 1 
       15  8115 1 1 27 ARG O    O  -2.065  -3.749   4.115 1.00 . A A . 27 ARG O    1 1 
       15  8116 1 1 28 TRP C    C  -0.063  -0.889   2.864 1.00 . A A . 28 TRP C    1 1 
       15  8117 1 1 28 TRP CA   C  -0.548  -1.474   4.161 1.00 . A A . 28 TRP CA   1 1 
       15  8118 1 1 28 TRP CB   C  -0.158  -0.580   5.359 1.00 . A A . 28 TRP CB   1 1 
       15  8119 1 1 28 TRP CD1  C   2.373  -0.365   4.833 1.00 . A A . 28 TRP CD1  1 1 
       15  8120 1 1 28 TRP CD2  C   1.823  -0.266   6.982 1.00 . A A . 28 TRP CD2  1 1 
       15  8121 1 1 28 TRP CE2  C   3.213  -0.138   6.882 1.00 . A A . 28 TRP CE2  1 1 
       15  8122 1 1 28 TRP CE3  C   1.228  -0.229   8.223 1.00 . A A . 28 TRP CE3  1 1 
       15  8123 1 1 28 TRP CG   C   1.305  -0.433   5.682 1.00 . A A . 28 TRP CG   1 1 
       15  8124 1 1 28 TRP CH2  C   3.399   0.067   9.219 1.00 . A A . 28 TRP CH2  1 1 
       15  8125 1 1 28 TRP CZ2  C   4.018   0.028   8.000 1.00 . A A . 28 TRP CZ2  1 1 
       15  8126 1 1 28 TRP CZ3  C   2.013  -0.061   9.335 1.00 . A A . 28 TRP CZ3  1 1 
       15  8127 1 1 28 TRP H    H   0.910  -2.939   4.408 1.00 . A A . 28 TRP H    1 1 
       15  8128 1 1 28 TRP HA   H  -1.628  -1.538   4.115 1.00 . A A . 28 TRP HA   1 1 
       15  8129 1 1 28 TRP HB2  H  -0.539   0.419   5.209 1.00 . A A . 28 TRP HB2  1 1 
       15  8130 1 1 28 TRP HB3  H  -0.638  -0.989   6.235 1.00 . A A . 28 TRP HB3  1 1 
       15  8131 1 1 28 TRP HD1  H   2.284  -0.453   3.760 1.00 . A A . 28 TRP HD1  1 1 
       15  8132 1 1 28 TRP HE1  H   4.446  -0.163   5.188 1.00 . A A . 28 TRP HE1  1 1 
       15  8133 1 1 28 TRP HE3  H   0.155  -0.330   8.289 1.00 . A A . 28 TRP HE3  1 1 
       15  8134 1 1 28 TRP HH2  H   3.979   0.197  10.121 1.00 . A A . 28 TRP HH2  1 1 
       15  8135 1 1 28 TRP HZ2  H   5.090   0.131   7.930 1.00 . A A . 28 TRP HZ2  1 1 
       15  8136 1 1 28 TRP HZ3  H   1.548  -0.025  10.308 1.00 . A A . 28 TRP HZ3  1 1 
       15  8137 1 1 28 TRP N    N  -0.050  -2.804   4.272 1.00 . A A . 28 TRP N    1 1 
       15  8138 1 1 28 TRP NE1  N   3.536  -0.211   5.556 1.00 . A A . 28 TRP NE1  1 1 
       15  8139 1 1 28 TRP O    O   0.767  -1.502   2.170 1.00 . A A . 28 TRP O    1 1 
       15  8140 1 1 29 CYS C    C   1.110   1.706   1.643 1.00 . A A . 29 CYS C    1 1 
       15  8141 1 1 29 CYS CA   C  -0.159   0.937   1.357 1.00 . A A . 29 CYS CA   1 1 
       15  8142 1 1 29 CYS CB   C  -1.303   1.841   0.941 1.00 . A A . 29 CYS CB   1 1 
       15  8143 1 1 29 CYS H    H  -1.126   0.723   3.177 1.00 . A A . 29 CYS H    1 1 
       15  8144 1 1 29 CYS HA   H   0.077   0.254   0.555 1.00 . A A . 29 CYS HA   1 1 
       15  8145 1 1 29 CYS HB2  H  -2.208   1.257   0.888 1.00 . A A . 29 CYS HB2  1 1 
       15  8146 1 1 29 CYS HB3  H  -1.426   2.614   1.685 1.00 . A A . 29 CYS HB3  1 1 
       15  8147 1 1 29 CYS N    N  -0.529   0.255   2.551 1.00 . A A . 29 CYS N    1 1 
       15  8148 1 1 29 CYS O    O   1.108   2.700   2.327 1.00 . A A . 29 CYS O    1 1 
       15  8149 1 1 29 CYS SG   S  -1.082   2.635  -0.649 1.00 . A A . 29 CYS SG   1 1 
       15  8150 1 1 30 LYS C    C   3.791   2.776   0.423 1.00 . A A . 30 LYS C    1 1 
       15  8151 1 1 30 LYS CA   C   3.480   1.711   1.455 1.00 . A A . 30 LYS CA   1 1 
       15  8152 1 1 30 LYS CB   C   4.458   0.537   1.368 1.00 . A A . 30 LYS CB   1 1 
       15  8153 1 1 30 LYS CD   C   6.722  -0.431   1.610 1.00 . A A . 30 LYS CD   1 1 
       15  8154 1 1 30 LYS CE   C   8.146  -0.205   2.055 1.00 . A A . 30 LYS CE   1 1 
       15  8155 1 1 30 LYS CG   C   5.871   0.817   1.784 1.00 . A A . 30 LYS CG   1 1 
       15  8156 1 1 30 LYS H    H   2.173   0.458   0.511 1.00 . A A . 30 LYS H    1 1 
       15  8157 1 1 30 LYS HA   H   3.498   2.120   2.453 1.00 . A A . 30 LYS HA   1 1 
       15  8158 1 1 30 LYS HB2  H   4.087  -0.260   1.995 1.00 . A A . 30 LYS HB2  1 1 
       15  8159 1 1 30 LYS HB3  H   4.467   0.186   0.347 1.00 . A A . 30 LYS HB3  1 1 
       15  8160 1 1 30 LYS HD2  H   6.298  -1.228   2.204 1.00 . A A . 30 LYS HD2  1 1 
       15  8161 1 1 30 LYS HD3  H   6.718  -0.722   0.571 1.00 . A A . 30 LYS HD3  1 1 
       15  8162 1 1 30 LYS HE2  H   8.570   0.607   1.485 1.00 . A A . 30 LYS HE2  1 1 
       15  8163 1 1 30 LYS HE3  H   8.137   0.055   3.102 1.00 . A A . 30 LYS HE3  1 1 
       15  8164 1 1 30 LYS HG2  H   6.256   1.619   1.172 1.00 . A A . 30 LYS HG2  1 1 
       15  8165 1 1 30 LYS HG3  H   5.863   1.103   2.824 1.00 . A A . 30 LYS HG3  1 1 
       15  8166 1 1 30 LYS HZ1  H   9.925  -1.271   2.269 1.00 . A A . 30 LYS HZ1  1 1 
       15  8167 1 1 30 LYS HZ2  H   9.096  -1.607   0.860 1.00 . A A . 30 LYS HZ2  1 1 
       15  8168 1 1 30 LYS HZ3  H   8.540  -2.237   2.325 1.00 . A A . 30 LYS HZ3  1 1 
       15  8169 1 1 30 LYS N    N   2.197   1.192   1.161 1.00 . A A . 30 LYS N    1 1 
       15  8170 1 1 30 LYS NZ   N   8.973  -1.407   1.873 1.00 . A A . 30 LYS NZ   1 1 
       15  8171 1 1 30 LYS O    O   3.301   2.705  -0.697 1.00 . A A . 30 LYS O    1 1 
       15  8172 1 1 31 TYR C    C   5.930   4.202  -1.101 1.00 . A A . 31 TYR C    1 1 
       15  8173 1 1 31 TYR CA   C   4.895   4.790  -0.168 1.00 . A A . 31 TYR CA   1 1 
       15  8174 1 1 31 TYR CB   C   5.439   6.030   0.542 1.00 . A A . 31 TYR CB   1 1 
       15  8175 1 1 31 TYR CD1  C   4.334   7.830  -0.832 1.00 . A A . 31 TYR CD1  1 1 
       15  8176 1 1 31 TYR CD2  C   6.698   7.898  -0.614 1.00 . A A . 31 TYR CD2  1 1 
       15  8177 1 1 31 TYR CE1  C   4.362   8.963  -1.607 1.00 . A A . 31 TYR CE1  1 1 
       15  8178 1 1 31 TYR CE2  C   6.731   9.039  -1.392 1.00 . A A . 31 TYR CE2  1 1 
       15  8179 1 1 31 TYR CG   C   5.497   7.274  -0.323 1.00 . A A . 31 TYR CG   1 1 
       15  8180 1 1 31 TYR CZ   C   5.561   9.565  -1.882 1.00 . A A . 31 TYR CZ   1 1 
       15  8181 1 1 31 TYR H    H   4.856   3.841   1.711 1.00 . A A . 31 TYR H    1 1 
       15  8182 1 1 31 TYR HA   H   4.015   5.047  -0.736 1.00 . A A . 31 TYR HA   1 1 
       15  8183 1 1 31 TYR HB2  H   4.828   6.252   1.402 1.00 . A A . 31 TYR HB2  1 1 
       15  8184 1 1 31 TYR HB3  H   6.447   5.808   0.863 1.00 . A A . 31 TYR HB3  1 1 
       15  8185 1 1 31 TYR HD1  H   3.388   7.356  -0.614 1.00 . A A . 31 TYR HD1  1 1 
       15  8186 1 1 31 TYR HD2  H   7.617   7.484  -0.228 1.00 . A A . 31 TYR HD2  1 1 
       15  8187 1 1 31 TYR HE1  H   3.436   9.368  -1.989 1.00 . A A . 31 TYR HE1  1 1 
       15  8188 1 1 31 TYR HE2  H   7.677   9.515  -1.611 1.00 . A A . 31 TYR HE2  1 1 
       15  8189 1 1 31 TYR HH   H   4.915  11.308  -2.359 1.00 . A A . 31 TYR HH   1 1 
       15  8190 1 1 31 TYR N    N   4.539   3.774   0.787 1.00 . A A . 31 TYR N    1 1 
       15  8191 1 1 31 TYR O    O   6.811   3.444  -0.659 1.00 . A A . 31 TYR O    1 1 
       15  8192 1 1 31 TYR OH   O   5.593  10.693  -2.668 1.00 . A A . 31 TYR OH   1 1 
       15  8193 1 1 32 TYR C    C   8.053   4.703  -3.228 1.00 . A A . 32 TYR C    1 1 
       15  8194 1 1 32 TYR CA   C   6.737   3.954  -3.319 1.00 . A A . 32 TYR CA   1 1 
       15  8195 1 1 32 TYR CB   C   6.149   3.943  -4.733 1.00 . A A . 32 TYR CB   1 1 
       15  8196 1 1 32 TYR CD1  C   7.461   2.217  -6.006 1.00 . A A . 32 TYR CD1  1 1 
       15  8197 1 1 32 TYR CD2  C   7.689   4.497  -6.625 1.00 . A A . 32 TYR CD2  1 1 
       15  8198 1 1 32 TYR CE1  C   8.349   1.856  -6.991 1.00 . A A . 32 TYR CE1  1 1 
       15  8199 1 1 32 TYR CE2  C   8.575   4.149  -7.613 1.00 . A A . 32 TYR CE2  1 1 
       15  8200 1 1 32 TYR CG   C   7.119   3.543  -5.807 1.00 . A A . 32 TYR CG   1 1 
       15  8201 1 1 32 TYR CZ   C   8.902   2.826  -7.793 1.00 . A A . 32 TYR CZ   1 1 
       15  8202 1 1 32 TYR H    H   5.082   5.058  -2.698 1.00 . A A . 32 TYR H    1 1 
       15  8203 1 1 32 TYR HA   H   6.936   2.936  -3.018 1.00 . A A . 32 TYR HA   1 1 
       15  8204 1 1 32 TYR HB2  H   5.337   3.230  -4.757 1.00 . A A . 32 TYR HB2  1 1 
       15  8205 1 1 32 TYR HB3  H   5.755   4.914  -4.971 1.00 . A A . 32 TYR HB3  1 1 
       15  8206 1 1 32 TYR HD1  H   7.019   1.464  -5.368 1.00 . A A . 32 TYR HD1  1 1 
       15  8207 1 1 32 TYR HD2  H   7.422   5.532  -6.465 1.00 . A A . 32 TYR HD2  1 1 
       15  8208 1 1 32 TYR HE1  H   8.600   0.815  -7.130 1.00 . A A . 32 TYR HE1  1 1 
       15  8209 1 1 32 TYR HE2  H   8.999   4.924  -8.235 1.00 . A A . 32 TYR HE2  1 1 
       15  8210 1 1 32 TYR HH   H  10.513   3.117  -8.734 1.00 . A A . 32 TYR HH   1 1 
       15  8211 1 1 32 TYR N    N   5.806   4.472  -2.369 1.00 . A A . 32 TYR N    1 1 
       15  8212 1 1 32 TYR O    O   8.113   5.939  -3.305 1.00 . A A . 32 TYR O    1 1 
       15  8213 1 1 32 TYR OH   O   9.792   2.475  -8.769 1.00 . A A . 32 TYR OH   1 1 
       15  8214 1 1 33 LEU C    C  11.207   4.306  -4.099 1.00 . A A . 33 LEU C    1 1 
       15  8215 1 1 33 LEU CA   C  10.403   4.462  -2.821 1.00 . A A . 33 LEU CA   1 1 
       15  8216 1 1 33 LEU CB   C  11.073   3.707  -1.663 1.00 . A A . 33 LEU CB   1 1 
       15  8217 1 1 33 LEU CD1  C  11.028   2.852   0.705 1.00 . A A . 33 LEU CD1  1 1 
       15  8218 1 1 33 LEU CD2  C   9.931   5.037   0.170 1.00 . A A . 33 LEU CD2  1 1 
       15  8219 1 1 33 LEU CG   C  10.273   3.642  -0.346 1.00 . A A . 33 LEU CG   1 1 
       15  8220 1 1 33 LEU H    H   8.937   2.982  -3.018 1.00 . A A . 33 LEU H    1 1 
       15  8221 1 1 33 LEU HA   H  10.332   5.507  -2.561 1.00 . A A . 33 LEU HA   1 1 
       15  8222 1 1 33 LEU HB2  H  11.267   2.697  -1.991 1.00 . A A . 33 LEU HB2  1 1 
       15  8223 1 1 33 LEU HB3  H  12.019   4.182  -1.455 1.00 . A A . 33 LEU HB3  1 1 
       15  8224 1 1 33 LEU HD11 H  10.450   2.831   1.616 1.00 . A A . 33 LEU HD11 1 1 
       15  8225 1 1 33 LEU HD12 H  11.981   3.322   0.894 1.00 . A A . 33 LEU HD12 1 1 
       15  8226 1 1 33 LEU HD13 H  11.187   1.843   0.353 1.00 . A A . 33 LEU HD13 1 1 
       15  8227 1 1 33 LEU HD21 H   9.402   4.955   1.108 1.00 . A A . 33 LEU HD21 1 1 
       15  8228 1 1 33 LEU HD22 H   9.303   5.540  -0.550 1.00 . A A . 33 LEU HD22 1 1 
       15  8229 1 1 33 LEU HD23 H  10.838   5.606   0.314 1.00 . A A . 33 LEU HD23 1 1 
       15  8230 1 1 33 LEU HG   H   9.349   3.116  -0.538 1.00 . A A . 33 LEU HG   1 1 
       15  8231 1 1 33 LEU N    N   9.084   3.950  -3.022 1.00 . A A . 33 LEU N    1 1 
       15  8232 1 1 33 LEU O    O  11.835   3.258  -4.340 1.00 . A A . 33 LEU O    1 1 
       15  8233 1 1 34 NH2 HN1  H  10.649   6.099  -4.664 1.00 . A A . 34 NH2 HN1  1 1 
       15  8234 1 1 34 NH2 HN2  H  11.648   5.238  -5.778 1.00 . A A . 34 NH2 HN2  1 1 
       15  8235 1 1 34 NH2 N    N  11.166   5.310  -4.929 1.00 . A A . 34 NH2 N    1 1 
       16  8236 1 1  1 ASP C    C  -9.779   4.372  -3.294 1.00 . A A .  1 ASP C    1 1 
       16  8237 1 1  1 ASP CA   C -11.101   4.952  -3.590 1.00 . A A .  1 ASP CA   1 1 
       16  8238 1 1  1 ASP CB   C -11.813   5.289  -2.274 1.00 . A A .  1 ASP CB   1 1 
       16  8239 1 1  1 ASP CG   C -13.142   5.942  -2.480 1.00 . A A .  1 ASP CG   1 1 
       16  8240 1 1  1 ASP H1   H -11.309   3.820  -5.262 1.00 . A A .  1 ASP H1   1 1 
       16  8241 1 1  1 ASP H2   H -12.800   4.281  -4.628 1.00 . A A .  1 ASP H2   1 1 
       16  8242 1 1  1 ASP H3   H -11.849   3.070  -3.875 1.00 . A A .  1 ASP H3   1 1 
       16  8243 1 1  1 ASP HA   H -10.972   5.849  -4.179 1.00 . A A .  1 ASP HA   1 1 
       16  8244 1 1  1 ASP HB2  H -11.965   4.375  -1.719 1.00 . A A .  1 ASP HB2  1 1 
       16  8245 1 1  1 ASP HB3  H -11.189   5.946  -1.688 1.00 . A A .  1 ASP HB3  1 1 
       16  8246 1 1  1 ASP N    N -11.840   3.977  -4.382 1.00 . A A .  1 ASP N    1 1 
       16  8247 1 1  1 ASP O    O  -9.636   3.137  -3.242 1.00 . A A .  1 ASP O    1 1 
       16  8248 1 1  1 ASP OD1  O -13.218   7.184  -2.568 1.00 . A A .  1 ASP OD1  1 1 
       16  8249 1 1  1 ASP OD2  O -14.148   5.226  -2.571 1.00 . A A .  1 ASP OD2  1 1 
       16  8250 1 1  2 CYS C    C  -7.234   4.743  -1.376 1.00 . A A .  2 CYS C    1 1 
       16  8251 1 1  2 CYS CA   C  -7.511   4.735  -2.844 1.00 . A A .  2 CYS CA   1 1 
       16  8252 1 1  2 CYS CB   C  -6.462   5.516  -3.613 1.00 . A A .  2 CYS CB   1 1 
       16  8253 1 1  2 CYS H    H  -8.986   6.169  -3.097 1.00 . A A .  2 CYS H    1 1 
       16  8254 1 1  2 CYS HA   H  -7.476   3.709  -3.175 1.00 . A A .  2 CYS HA   1 1 
       16  8255 1 1  2 CYS HB2  H  -5.485   5.180  -3.297 1.00 . A A .  2 CYS HB2  1 1 
       16  8256 1 1  2 CYS HB3  H  -6.553   5.312  -4.665 1.00 . A A .  2 CYS HB3  1 1 
       16  8257 1 1  2 CYS N    N  -8.815   5.201  -3.107 1.00 . A A .  2 CYS N    1 1 
       16  8258 1 1  2 CYS O    O  -8.092   5.113  -0.561 1.00 . A A .  2 CYS O    1 1 
       16  8259 1 1  2 CYS SG   S  -6.488   7.307  -3.370 1.00 . A A .  2 CYS SG   1 1 
       16  8260 1 1  3 LEU C    C  -4.537   5.126   0.592 1.00 . A A .  3 LEU C    1 1 
       16  8261 1 1  3 LEU CA   C  -5.674   4.205   0.315 1.00 . A A .  3 LEU CA   1 1 
       16  8262 1 1  3 LEU CB   C  -5.275   2.772   0.562 1.00 . A A .  3 LEU CB   1 1 
       16  8263 1 1  3 LEU CD1  C  -5.857   0.355   0.538 1.00 . A A .  3 LEU CD1  1 1 
       16  8264 1 1  3 LEU CD2  C  -7.584   1.991   1.215 1.00 . A A .  3 LEU CD2  1 1 
       16  8265 1 1  3 LEU CG   C  -6.380   1.736   0.320 1.00 . A A .  3 LEU CG   1 1 
       16  8266 1 1  3 LEU H    H  -5.392   4.178  -1.723 1.00 . A A .  3 LEU H    1 1 
       16  8267 1 1  3 LEU HA   H  -6.508   4.450   0.956 1.00 . A A .  3 LEU HA   1 1 
       16  8268 1 1  3 LEU HB2  H  -4.457   2.574  -0.119 1.00 . A A .  3 LEU HB2  1 1 
       16  8269 1 1  3 LEU HB3  H  -4.917   2.677   1.576 1.00 . A A .  3 LEU HB3  1 1 
       16  8270 1 1  3 LEU HD11 H  -5.500   0.263   1.553 1.00 . A A .  3 LEU HD11 1 1 
       16  8271 1 1  3 LEU HD12 H  -5.047   0.171  -0.153 1.00 . A A .  3 LEU HD12 1 1 
       16  8272 1 1  3 LEU HD13 H  -6.647  -0.362   0.369 1.00 . A A .  3 LEU HD13 1 1 
       16  8273 1 1  3 LEU HD21 H  -7.275   1.986   2.249 1.00 . A A .  3 LEU HD21 1 1 
       16  8274 1 1  3 LEU HD22 H  -8.310   1.205   1.059 1.00 . A A .  3 LEU HD22 1 1 
       16  8275 1 1  3 LEU HD23 H  -8.028   2.944   0.970 1.00 . A A .  3 LEU HD23 1 1 
       16  8276 1 1  3 LEU HG   H  -6.705   1.806  -0.708 1.00 . A A .  3 LEU HG   1 1 
       16  8277 1 1  3 LEU N    N  -6.065   4.349  -1.034 1.00 . A A .  3 LEU N    1 1 
       16  8278 1 1  3 LEU O    O  -3.806   5.515  -0.344 1.00 . A A .  3 LEU O    1 1 
       16  8279 1 1  4 GLY C    C  -2.148   5.619   2.706 1.00 . A A .  4 GLY C    1 1 
       16  8280 1 1  4 GLY CA   C  -3.350   6.365   2.213 1.00 . A A .  4 GLY CA   1 1 
       16  8281 1 1  4 GLY H    H  -5.034   5.187   2.511 1.00 . A A .  4 GLY H    1 1 
       16  8282 1 1  4 GLY HA2  H  -3.085   6.892   1.310 1.00 . A A .  4 GLY HA2  1 1 
       16  8283 1 1  4 GLY HA3  H  -3.699   7.058   2.963 1.00 . A A .  4 GLY HA3  1 1 
       16  8284 1 1  4 GLY N    N  -4.397   5.495   1.834 1.00 . A A .  4 GLY N    1 1 
       16  8285 1 1  4 GLY O    O  -1.224   5.398   1.951 1.00 . A A .  4 GLY O    1 1 
       16  8286 1 1  5 TRP C    C  -1.448   3.274   5.222 1.00 . A A .  5 TRP C    1 1 
       16  8287 1 1  5 TRP CA   C  -1.048   4.539   4.484 1.00 . A A .  5 TRP CA   1 1 
       16  8288 1 1  5 TRP CB   C  -0.194   5.468   5.323 1.00 . A A .  5 TRP CB   1 1 
       16  8289 1 1  5 TRP CD1  C   1.745   3.883   5.856 1.00 . A A .  5 TRP CD1  1 1 
       16  8290 1 1  5 TRP CD2  C   2.390   5.857   5.045 1.00 . A A .  5 TRP CD2  1 1 
       16  8291 1 1  5 TRP CE2  C   3.538   5.082   5.292 1.00 . A A .  5 TRP CE2  1 1 
       16  8292 1 1  5 TRP CE3  C   2.548   7.144   4.530 1.00 . A A .  5 TRP CE3  1 1 
       16  8293 1 1  5 TRP CG   C   1.251   5.063   5.410 1.00 . A A .  5 TRP CG   1 1 
       16  8294 1 1  5 TRP CH2  C   4.946   6.816   4.541 1.00 . A A .  5 TRP CH2  1 1 
       16  8295 1 1  5 TRP CZ2  C   4.823   5.551   5.043 1.00 . A A .  5 TRP CZ2  1 1 
       16  8296 1 1  5 TRP CZ3  C   3.825   7.610   4.283 1.00 . A A .  5 TRP CZ3  1 1 
       16  8297 1 1  5 TRP H    H  -2.844   5.406   4.614 1.00 . A A .  5 TRP H    1 1 
       16  8298 1 1  5 TRP HA   H  -0.470   4.194   3.664 1.00 . A A .  5 TRP HA   1 1 
       16  8299 1 1  5 TRP HB2  H  -0.278   6.450   4.881 1.00 . A A .  5 TRP HB2  1 1 
       16  8300 1 1  5 TRP HB3  H  -0.627   5.500   6.311 1.00 . A A .  5 TRP HB3  1 1 
       16  8301 1 1  5 TRP HD1  H   1.109   3.078   6.194 1.00 . A A .  5 TRP HD1  1 1 
       16  8302 1 1  5 TRP HE1  H   3.690   3.126   6.046 1.00 . A A .  5 TRP HE1  1 1 
       16  8303 1 1  5 TRP HE3  H   1.694   7.772   4.323 1.00 . A A .  5 TRP HE3  1 1 
       16  8304 1 1  5 TRP HH2  H   5.925   7.221   4.333 1.00 . A A .  5 TRP HH2  1 1 
       16  8305 1 1  5 TRP HZ2  H   5.704   4.954   5.235 1.00 . A A .  5 TRP HZ2  1 1 
       16  8306 1 1  5 TRP HZ3  H   3.966   8.606   3.886 1.00 . A A .  5 TRP HZ3  1 1 
       16  8307 1 1  5 TRP N    N  -2.147   5.223   3.967 1.00 . A A .  5 TRP N    1 1 
       16  8308 1 1  5 TRP NE1  N   3.118   3.881   5.783 1.00 . A A .  5 TRP NE1  1 1 
       16  8309 1 1  5 TRP O    O  -1.537   2.213   4.639 1.00 . A A .  5 TRP O    1 1 
       16  8310 1 1  6 PHE C    C  -3.429   1.621   7.117 1.00 . A A .  6 PHE C    1 1 
       16  8311 1 1  6 PHE CA   C  -2.058   2.261   7.346 1.00 . A A .  6 PHE CA   1 1 
       16  8312 1 1  6 PHE CB   C  -1.902   2.690   8.806 1.00 . A A .  6 PHE CB   1 1 
       16  8313 1 1  6 PHE CD1  C   0.541   2.537   9.287 1.00 . A A .  6 PHE CD1  1 1 
       16  8314 1 1  6 PHE CD2  C  -0.485   4.684   9.290 1.00 . A A .  6 PHE CD2  1 1 
       16  8315 1 1  6 PHE CE1  C   1.748   3.111   9.597 1.00 . A A .  6 PHE CE1  1 1 
       16  8316 1 1  6 PHE CE2  C   0.718   5.264   9.597 1.00 . A A .  6 PHE CE2  1 1 
       16  8317 1 1  6 PHE CG   C  -0.588   3.314   9.128 1.00 . A A .  6 PHE CG   1 1 
       16  8318 1 1  6 PHE CZ   C   1.835   4.476   9.753 1.00 . A A .  6 PHE CZ   1 1 
       16  8319 1 1  6 PHE H    H  -1.921   4.336   6.756 1.00 . A A .  6 PHE H    1 1 
       16  8320 1 1  6 PHE HA   H  -1.332   1.491   7.125 1.00 . A A .  6 PHE HA   1 1 
       16  8321 1 1  6 PHE HB2  H  -2.654   3.423   9.053 1.00 . A A .  6 PHE HB2  1 1 
       16  8322 1 1  6 PHE HB3  H  -2.015   1.829   9.449 1.00 . A A .  6 PHE HB3  1 1 
       16  8323 1 1  6 PHE HD1  H   0.476   1.465   9.160 1.00 . A A .  6 PHE HD1  1 1 
       16  8324 1 1  6 PHE HD2  H  -1.364   5.301   9.170 1.00 . A A .  6 PHE HD2  1 1 
       16  8325 1 1  6 PHE HE1  H   2.625   2.492   9.719 1.00 . A A .  6 PHE HE1  1 1 
       16  8326 1 1  6 PHE HE2  H   0.787   6.335   9.718 1.00 . A A .  6 PHE HE2  1 1 
       16  8327 1 1  6 PHE HZ   H   2.781   4.927   9.998 1.00 . A A .  6 PHE HZ   1 1 
       16  8328 1 1  6 PHE N    N  -1.809   3.414   6.448 1.00 . A A .  6 PHE N    1 1 
       16  8329 1 1  6 PHE O    O  -4.038   1.048   8.032 1.00 . A A .  6 PHE O    1 1 
       16  8330 1 1  7 LYS C    C  -4.700  -0.280   4.913 1.00 . A A .  7 LYS C    1 1 
       16  8331 1 1  7 LYS CA   C  -5.079   1.038   5.517 1.00 . A A .  7 LYS CA   1 1 
       16  8332 1 1  7 LYS CB   C  -5.834   1.869   4.502 1.00 . A A .  7 LYS CB   1 1 
       16  8333 1 1  7 LYS CD   C  -7.031   3.271   6.221 1.00 . A A .  7 LYS CD   1 1 
       16  8334 1 1  7 LYS CE   C  -7.400   4.675   6.677 1.00 . A A .  7 LYS CE   1 1 
       16  8335 1 1  7 LYS CG   C  -6.176   3.286   4.959 1.00 . A A .  7 LYS CG   1 1 
       16  8336 1 1  7 LYS H    H  -3.298   2.099   5.231 1.00 . A A .  7 LYS H    1 1 
       16  8337 1 1  7 LYS HA   H  -5.689   0.879   6.393 1.00 . A A .  7 LYS HA   1 1 
       16  8338 1 1  7 LYS HB2  H  -5.247   1.884   3.599 1.00 . A A .  7 LYS HB2  1 1 
       16  8339 1 1  7 LYS HB3  H  -6.750   1.345   4.288 1.00 . A A .  7 LYS HB3  1 1 
       16  8340 1 1  7 LYS HD2  H  -7.939   2.721   6.024 1.00 . A A .  7 LYS HD2  1 1 
       16  8341 1 1  7 LYS HD3  H  -6.479   2.781   7.009 1.00 . A A .  7 LYS HD3  1 1 
       16  8342 1 1  7 LYS HE2  H  -7.904   4.612   7.631 1.00 . A A .  7 LYS HE2  1 1 
       16  8343 1 1  7 LYS HE3  H  -6.487   5.242   6.795 1.00 . A A .  7 LYS HE3  1 1 
       16  8344 1 1  7 LYS HG2  H  -5.258   3.818   5.162 1.00 . A A .  7 LYS HG2  1 1 
       16  8345 1 1  7 LYS HG3  H  -6.716   3.787   4.170 1.00 . A A .  7 LYS HG3  1 1 
       16  8346 1 1  7 LYS HZ1  H  -9.135   4.811   5.544 1.00 . A A .  7 LYS HZ1  1 1 
       16  8347 1 1  7 LYS HZ2  H  -7.824   5.530   4.793 1.00 . A A .  7 LYS HZ2  1 1 
       16  8348 1 1  7 LYS HZ3  H  -8.592   6.287   6.102 1.00 . A A .  7 LYS HZ3  1 1 
       16  8349 1 1  7 LYS N    N  -3.871   1.667   5.905 1.00 . A A .  7 LYS N    1 1 
       16  8350 1 1  7 LYS NZ   N  -8.278   5.375   5.715 1.00 . A A .  7 LYS NZ   1 1 
       16  8351 1 1  7 LYS O    O  -3.690  -0.368   4.205 1.00 . A A .  7 LYS O    1 1 
       16  8352 1 1  8 SER C    C  -5.411  -2.697   3.265 1.00 . A A .  8 SER C    1 1 
       16  8353 1 1  8 SER CA   C  -5.217  -2.575   4.762 1.00 . A A .  8 SER CA   1 1 
       16  8354 1 1  8 SER CB   C  -6.169  -3.473   5.478 1.00 . A A .  8 SER CB   1 1 
       16  8355 1 1  8 SER H    H  -6.335  -1.134   5.619 1.00 . A A .  8 SER H    1 1 
       16  8356 1 1  8 SER HA   H  -4.210  -2.848   5.041 1.00 . A A .  8 SER HA   1 1 
       16  8357 1 1  8 SER HB2  H  -7.140  -3.369   5.024 1.00 . A A .  8 SER HB2  1 1 
       16  8358 1 1  8 SER HB3  H  -5.820  -4.473   5.330 1.00 . A A .  8 SER HB3  1 1 
       16  8359 1 1  8 SER HG   H  -6.821  -2.483   7.052 1.00 . A A .  8 SER HG   1 1 
       16  8360 1 1  8 SER N    N  -5.482  -1.266   5.167 1.00 . A A .  8 SER N    1 1 
       16  8361 1 1  8 SER O    O  -6.347  -2.131   2.695 1.00 . A A .  8 SER O    1 1 
       16  8362 1 1  8 SER OG   O  -6.191  -3.195   6.885 1.00 . A A .  8 SER OG   1 1 
       16  8363 1 1  9 CYS C    C  -3.825  -4.844   0.906 1.00 . A A .  9 CYS C    1 1 
       16  8364 1 1  9 CYS CA   C  -4.559  -3.593   1.237 1.00 . A A .  9 CYS CA   1 1 
       16  8365 1 1  9 CYS CB   C  -3.901  -2.406   0.561 1.00 . A A .  9 CYS CB   1 1 
       16  8366 1 1  9 CYS H    H  -3.839  -3.831   3.195 1.00 . A A .  9 CYS H    1 1 
       16  8367 1 1  9 CYS HA   H  -5.578  -3.655   0.899 1.00 . A A .  9 CYS HA   1 1 
       16  8368 1 1  9 CYS HB2  H  -4.446  -1.546   0.898 1.00 . A A .  9 CYS HB2  1 1 
       16  8369 1 1  9 CYS HB3  H  -2.887  -2.387   0.908 1.00 . A A .  9 CYS HB3  1 1 
       16  8370 1 1  9 CYS N    N  -4.541  -3.405   2.653 1.00 . A A .  9 CYS N    1 1 
       16  8371 1 1  9 CYS O    O  -3.276  -5.525   1.789 1.00 . A A .  9 CYS O    1 1 
       16  8372 1 1  9 CYS SG   S  -3.943  -2.304  -1.288 1.00 . A A .  9 CYS SG   1 1 
       16  8373 1 1 10 ASP C    C  -2.499  -5.944  -2.117 1.00 . A A . 10 ASP C    1 1 
       16  8374 1 1 10 ASP CA   C  -3.156  -6.290  -0.820 1.00 . A A . 10 ASP CA   1 1 
       16  8375 1 1 10 ASP CB   C  -4.129  -7.412  -1.008 1.00 . A A . 10 ASP CB   1 1 
       16  8376 1 1 10 ASP CG   C  -3.444  -8.655  -1.474 1.00 . A A . 10 ASP CG   1 1 
       16  8377 1 1 10 ASP H    H  -4.274  -4.526  -0.929 1.00 . A A . 10 ASP H    1 1 
       16  8378 1 1 10 ASP HA   H  -2.402  -6.593  -0.115 1.00 . A A . 10 ASP HA   1 1 
       16  8379 1 1 10 ASP HB2  H  -4.637  -7.573  -0.071 1.00 . A A . 10 ASP HB2  1 1 
       16  8380 1 1 10 ASP HB3  H  -4.855  -7.114  -1.751 1.00 . A A . 10 ASP HB3  1 1 
       16  8381 1 1 10 ASP N    N  -3.819  -5.146  -0.317 1.00 . A A . 10 ASP N    1 1 
       16  8382 1 1 10 ASP O    O  -3.155  -5.465  -2.992 1.00 . A A . 10 ASP O    1 1 
       16  8383 1 1 10 ASP OD1  O  -3.781  -9.155  -2.555 1.00 . A A . 10 ASP OD1  1 1 
       16  8384 1 1 10 ASP OD2  O  -2.539  -9.142  -0.767 1.00 . A A . 10 ASP OD2  1 1 
       16  8385 1 1 11 PRO C    C  -0.980  -6.396  -4.758 1.00 . A A . 11 PRO C    1 1 
       16  8386 1 1 11 PRO CA   C  -0.410  -5.822  -3.458 1.00 . A A . 11 PRO CA   1 1 
       16  8387 1 1 11 PRO CB   C   0.962  -6.441  -3.200 1.00 . A A . 11 PRO CB   1 1 
       16  8388 1 1 11 PRO CD   C  -0.338  -6.775  -1.226 1.00 . A A . 11 PRO CD   1 1 
       16  8389 1 1 11 PRO CG   C   0.808  -7.309  -2.004 1.00 . A A . 11 PRO CG   1 1 
       16  8390 1 1 11 PRO HA   H  -0.303  -4.751  -3.558 1.00 . A A . 11 PRO HA   1 1 
       16  8391 1 1 11 PRO HB2  H   1.234  -7.024  -4.068 1.00 . A A . 11 PRO HB2  1 1 
       16  8392 1 1 11 PRO HB3  H   1.692  -5.663  -3.034 1.00 . A A . 11 PRO HB3  1 1 
       16  8393 1 1 11 PRO HD2  H  -0.838  -7.589  -0.726 1.00 . A A . 11 PRO HD2  1 1 
       16  8394 1 1 11 PRO HD3  H  -0.005  -6.035  -0.512 1.00 . A A . 11 PRO HD3  1 1 
       16  8395 1 1 11 PRO HG2  H   0.620  -8.334  -2.287 1.00 . A A . 11 PRO HG2  1 1 
       16  8396 1 1 11 PRO HG3  H   1.707  -7.237  -1.415 1.00 . A A . 11 PRO HG3  1 1 
       16  8397 1 1 11 PRO N    N  -1.188  -6.177  -2.251 1.00 . A A . 11 PRO N    1 1 
       16  8398 1 1 11 PRO O    O  -0.804  -5.826  -5.841 1.00 . A A . 11 PRO O    1 1 
       16  8399 1 1 12 LYS C    C  -3.585  -7.552  -6.154 1.00 . A A . 12 LYS C    1 1 
       16  8400 1 1 12 LYS CA   C  -2.252  -8.187  -5.781 1.00 . A A . 12 LYS CA   1 1 
       16  8401 1 1 12 LYS CB   C  -2.446  -9.659  -5.441 1.00 . A A . 12 LYS CB   1 1 
       16  8402 1 1 12 LYS CD   C  -1.394 -11.799  -4.609 1.00 . A A . 12 LYS CD   1 1 
       16  8403 1 1 12 LYS CE   C  -2.206 -12.645  -5.579 1.00 . A A . 12 LYS CE   1 1 
       16  8404 1 1 12 LYS CG   C  -1.147 -10.390  -5.133 1.00 . A A . 12 LYS CG   1 1 
       16  8405 1 1 12 LYS H    H  -1.812  -7.867  -3.742 1.00 . A A . 12 LYS H    1 1 
       16  8406 1 1 12 LYS HA   H  -1.572  -8.104  -6.612 1.00 . A A . 12 LYS HA   1 1 
       16  8407 1 1 12 LYS HB2  H  -3.090  -9.733  -4.577 1.00 . A A . 12 LYS HB2  1 1 
       16  8408 1 1 12 LYS HB3  H  -2.923 -10.149  -6.275 1.00 . A A . 12 LYS HB3  1 1 
       16  8409 1 1 12 LYS HD2  H  -0.440 -12.277  -4.447 1.00 . A A . 12 LYS HD2  1 1 
       16  8410 1 1 12 LYS HD3  H  -1.917 -11.733  -3.668 1.00 . A A . 12 LYS HD3  1 1 
       16  8411 1 1 12 LYS HE2  H  -3.182 -12.199  -5.695 1.00 . A A . 12 LYS HE2  1 1 
       16  8412 1 1 12 LYS HE3  H  -1.705 -12.667  -6.536 1.00 . A A . 12 LYS HE3  1 1 
       16  8413 1 1 12 LYS HG2  H  -0.559 -10.452  -6.036 1.00 . A A . 12 LYS HG2  1 1 
       16  8414 1 1 12 LYS HG3  H  -0.602  -9.828  -4.390 1.00 . A A . 12 LYS HG3  1 1 
       16  8415 1 1 12 LYS HZ1  H  -2.885 -14.045  -4.179 1.00 . A A . 12 LYS HZ1  1 1 
       16  8416 1 1 12 LYS HZ2  H  -1.463 -14.501  -4.966 1.00 . A A . 12 LYS HZ2  1 1 
       16  8417 1 1 12 LYS HZ3  H  -2.926 -14.585  -5.767 1.00 . A A . 12 LYS HZ3  1 1 
       16  8418 1 1 12 LYS N    N  -1.671  -7.504  -4.642 1.00 . A A . 12 LYS N    1 1 
       16  8419 1 1 12 LYS NZ   N  -2.379 -14.022  -5.087 1.00 . A A . 12 LYS NZ   1 1 
       16  8420 1 1 12 LYS O    O  -4.175  -7.863  -7.194 1.00 . A A . 12 LYS O    1 1 
       16  8421 1 1 13 ASN C    C  -5.052  -4.561  -4.971 1.00 . A A . 13 ASN C    1 1 
       16  8422 1 1 13 ASN CA   C  -5.296  -5.981  -5.454 1.00 . A A . 13 ASN CA   1 1 
       16  8423 1 1 13 ASN CB   C  -6.306  -6.701  -4.559 1.00 . A A . 13 ASN CB   1 1 
       16  8424 1 1 13 ASN CG   C  -7.770  -6.316  -4.746 1.00 . A A . 13 ASN CG   1 1 
       16  8425 1 1 13 ASN H    H  -3.508  -6.468  -4.499 1.00 . A A . 13 ASN H    1 1 
       16  8426 1 1 13 ASN HA   H  -5.613  -5.991  -6.483 1.00 . A A . 13 ASN HA   1 1 
       16  8427 1 1 13 ASN HB2  H  -6.203  -7.759  -4.744 1.00 . A A . 13 ASN HB2  1 1 
       16  8428 1 1 13 ASN HB3  H  -6.029  -6.512  -3.532 1.00 . A A . 13 ASN HB3  1 1 
       16  8429 1 1 13 ASN HD21 H  -8.312  -8.126  -4.176 1.00 . A A . 13 ASN HD21 1 1 
       16  8430 1 1 13 ASN HD22 H  -9.595  -7.059  -4.595 1.00 . A A . 13 ASN HD22 1 1 
       16  8431 1 1 13 ASN N    N  -4.035  -6.675  -5.306 1.00 . A A . 13 ASN N    1 1 
       16  8432 1 1 13 ASN ND2  N  -8.640  -7.252  -4.478 1.00 . A A . 13 ASN ND2  1 1 
       16  8433 1 1 13 ASN O    O  -5.818  -4.000  -4.180 1.00 . A A . 13 ASN O    1 1 
       16  8434 1 1 13 ASN OD1  O  -8.114  -5.196  -5.112 1.00 . A A . 13 ASN OD1  1 1 
       16  8435 1 1 14 ASP C    C  -4.541  -1.642  -5.275 1.00 . A A . 14 ASP C    1 1 
       16  8436 1 1 14 ASP CA   C  -3.490  -2.679  -5.013 1.00 . A A . 14 ASP CA   1 1 
       16  8437 1 1 14 ASP CB   C  -2.185  -2.264  -5.684 1.00 . A A . 14 ASP CB   1 1 
       16  8438 1 1 14 ASP CG   C  -1.608  -0.952  -5.133 1.00 . A A . 14 ASP CG   1 1 
       16  8439 1 1 14 ASP H    H  -3.436  -4.527  -6.095 1.00 . A A . 14 ASP H    1 1 
       16  8440 1 1 14 ASP HA   H  -3.331  -2.730  -3.946 1.00 . A A . 14 ASP HA   1 1 
       16  8441 1 1 14 ASP HB2  H  -1.459  -3.048  -5.528 1.00 . A A . 14 ASP HB2  1 1 
       16  8442 1 1 14 ASP HB3  H  -2.385  -2.139  -6.736 1.00 . A A . 14 ASP HB3  1 1 
       16  8443 1 1 14 ASP N    N  -3.946  -4.006  -5.440 1.00 . A A . 14 ASP N    1 1 
       16  8444 1 1 14 ASP O    O  -5.021  -1.470  -6.407 1.00 . A A . 14 ASP O    1 1 
       16  8445 1 1 14 ASP OD1  O  -0.596  -0.998  -4.394 1.00 . A A . 14 ASP OD1  1 1 
       16  8446 1 1 14 ASP OD2  O  -2.153   0.149  -5.437 1.00 . A A . 14 ASP OD2  1 1 
       16  8447 1 1 15 LYS C    C  -5.350   1.308  -3.691 1.00 . A A . 15 LYS C    1 1 
       16  8448 1 1 15 LYS CA   C  -5.907   0.024  -4.256 1.00 . A A . 15 LYS CA   1 1 
       16  8449 1 1 15 LYS CB   C  -7.104  -0.438  -3.445 1.00 . A A . 15 LYS CB   1 1 
       16  8450 1 1 15 LYS CD   C  -8.668  -0.886  -5.372 1.00 . A A . 15 LYS CD   1 1 
       16  8451 1 1 15 LYS CE   C  -9.651  -1.861  -6.005 1.00 . A A . 15 LYS CE   1 1 
       16  8452 1 1 15 LYS CG   C  -7.999  -1.472  -4.132 1.00 . A A . 15 LYS CG   1 1 
       16  8453 1 1 15 LYS H    H  -4.448  -1.199  -3.401 1.00 . A A . 15 LYS H    1 1 
       16  8454 1 1 15 LYS HA   H  -6.217   0.187  -5.276 1.00 . A A . 15 LYS HA   1 1 
       16  8455 1 1 15 LYS HB2  H  -6.733  -0.869  -2.527 1.00 . A A . 15 LYS HB2  1 1 
       16  8456 1 1 15 LYS HB3  H  -7.684   0.435  -3.206 1.00 . A A . 15 LYS HB3  1 1 
       16  8457 1 1 15 LYS HD2  H  -9.199   0.012  -5.094 1.00 . A A . 15 LYS HD2  1 1 
       16  8458 1 1 15 LYS HD3  H  -7.908  -0.640  -6.098 1.00 . A A . 15 LYS HD3  1 1 
       16  8459 1 1 15 LYS HE2  H -10.383  -2.147  -5.262 1.00 . A A . 15 LYS HE2  1 1 
       16  8460 1 1 15 LYS HE3  H -10.152  -1.361  -6.821 1.00 . A A . 15 LYS HE3  1 1 
       16  8461 1 1 15 LYS HG2  H  -7.395  -2.318  -4.429 1.00 . A A . 15 LYS HG2  1 1 
       16  8462 1 1 15 LYS HG3  H  -8.763  -1.796  -3.442 1.00 . A A . 15 LYS HG3  1 1 
       16  8463 1 1 15 LYS HZ1  H  -8.534  -3.646  -5.773 1.00 . A A . 15 LYS HZ1  1 1 
       16  8464 1 1 15 LYS HZ2  H  -8.287  -2.864  -7.240 1.00 . A A . 15 LYS HZ2  1 1 
       16  8465 1 1 15 LYS HZ3  H  -9.692  -3.711  -6.980 1.00 . A A . 15 LYS HZ3  1 1 
       16  8466 1 1 15 LYS N    N  -4.900  -0.986  -4.242 1.00 . A A . 15 LYS N    1 1 
       16  8467 1 1 15 LYS NZ   N  -9.000  -3.086  -6.518 1.00 . A A . 15 LYS NZ   1 1 
       16  8468 1 1 15 LYS O    O  -6.073   2.134  -3.149 1.00 . A A . 15 LYS O    1 1 
       16  8469 1 1 16 CYS C    C  -3.519   3.762  -4.418 1.00 . A A . 16 CYS C    1 1 
       16  8470 1 1 16 CYS CA   C  -3.443   2.673  -3.391 1.00 . A A . 16 CYS CA   1 1 
       16  8471 1 1 16 CYS CB   C  -2.006   2.386  -3.030 1.00 . A A . 16 CYS CB   1 1 
       16  8472 1 1 16 CYS H    H  -3.544   0.827  -4.341 1.00 . A A . 16 CYS H    1 1 
       16  8473 1 1 16 CYS HA   H  -3.957   3.002  -2.501 1.00 . A A . 16 CYS HA   1 1 
       16  8474 1 1 16 CYS HB2  H  -1.554   1.811  -3.825 1.00 . A A . 16 CYS HB2  1 1 
       16  8475 1 1 16 CYS HB3  H  -1.465   3.314  -2.910 1.00 . A A . 16 CYS HB3  1 1 
       16  8476 1 1 16 CYS N    N  -4.086   1.492  -3.856 1.00 . A A . 16 CYS N    1 1 
       16  8477 1 1 16 CYS O    O  -3.947   3.537  -5.558 1.00 . A A . 16 CYS O    1 1 
       16  8478 1 1 16 CYS SG   S  -1.837   1.448  -1.508 1.00 . A A . 16 CYS SG   1 1 
       16  8479 1 1 17 CYS C    C  -1.706   6.169  -5.456 1.00 . A A . 17 CYS C    1 1 
       16  8480 1 1 17 CYS CA   C  -3.108   6.042  -4.919 1.00 . A A . 17 CYS CA   1 1 
       16  8481 1 1 17 CYS CB   C  -3.552   7.356  -4.258 1.00 . A A . 17 CYS CB   1 1 
       16  8482 1 1 17 CYS H    H  -2.934   5.101  -3.076 1.00 . A A . 17 CYS H    1 1 
       16  8483 1 1 17 CYS HA   H  -3.776   5.821  -5.737 1.00 . A A . 17 CYS HA   1 1 
       16  8484 1 1 17 CYS HB2  H  -3.568   7.219  -3.189 1.00 . A A . 17 CYS HB2  1 1 
       16  8485 1 1 17 CYS HB3  H  -2.827   8.119  -4.494 1.00 . A A . 17 CYS HB3  1 1 
       16  8486 1 1 17 CYS N    N  -3.175   4.945  -4.013 1.00 . A A . 17 CYS N    1 1 
       16  8487 1 1 17 CYS O    O  -0.848   5.293  -5.238 1.00 . A A . 17 CYS O    1 1 
       16  8488 1 1 17 CYS SG   S  -5.201   7.968  -4.782 1.00 . A A . 17 CYS SG   1 1 
       16  8489 1 1 18 LYS C    C   0.833   7.747  -5.677 1.00 . A A . 18 LYS C    1 1 
       16  8490 1 1 18 LYS CA   C  -0.234   7.536  -6.745 1.00 . A A . 18 LYS CA   1 1 
       16  8491 1 1 18 LYS CB   C  -0.398   8.786  -7.589 1.00 . A A . 18 LYS CB   1 1 
       16  8492 1 1 18 LYS CD   C   0.616  10.401  -9.176 1.00 . A A . 18 LYS CD   1 1 
       16  8493 1 1 18 LYS CE   C   1.881  10.791  -9.920 1.00 . A A . 18 LYS CE   1 1 
       16  8494 1 1 18 LYS CG   C   0.852   9.210  -8.283 1.00 . A A . 18 LYS CG   1 1 
       16  8495 1 1 18 LYS H    H  -2.214   7.876  -6.230 1.00 . A A . 18 LYS H    1 1 
       16  8496 1 1 18 LYS HA   H   0.053   6.723  -7.394 1.00 . A A . 18 LYS HA   1 1 
       16  8497 1 1 18 LYS HB2  H  -1.159   8.609  -8.335 1.00 . A A . 18 LYS HB2  1 1 
       16  8498 1 1 18 LYS HB3  H  -0.718   9.590  -6.945 1.00 . A A . 18 LYS HB3  1 1 
       16  8499 1 1 18 LYS HD2  H  -0.156  10.146  -9.886 1.00 . A A . 18 LYS HD2  1 1 
       16  8500 1 1 18 LYS HD3  H   0.288  11.232  -8.568 1.00 . A A . 18 LYS HD3  1 1 
       16  8501 1 1 18 LYS HE2  H   1.658  11.626 -10.569 1.00 . A A . 18 LYS HE2  1 1 
       16  8502 1 1 18 LYS HE3  H   2.633  11.085  -9.202 1.00 . A A . 18 LYS HE3  1 1 
       16  8503 1 1 18 LYS HG2  H   1.570   9.459  -7.516 1.00 . A A . 18 LYS HG2  1 1 
       16  8504 1 1 18 LYS HG3  H   1.203   8.371  -8.863 1.00 . A A . 18 LYS HG3  1 1 
       16  8505 1 1 18 LYS HZ1  H   1.698   9.352 -11.430 1.00 . A A . 18 LYS HZ1  1 1 
       16  8506 1 1 18 LYS HZ2  H   2.689   8.876 -10.145 1.00 . A A . 18 LYS HZ2  1 1 
       16  8507 1 1 18 LYS HZ3  H   3.251   9.986 -11.264 1.00 . A A . 18 LYS HZ3  1 1 
       16  8508 1 1 18 LYS N    N  -1.483   7.234  -6.141 1.00 . A A . 18 LYS N    1 1 
       16  8509 1 1 18 LYS NZ   N   2.406   9.679 -10.743 1.00 . A A . 18 LYS NZ   1 1 
       16  8510 1 1 18 LYS O    O   0.546   8.331  -4.625 1.00 . A A . 18 LYS O    1 1 
       16  8511 1 1 19 ASN C    C   3.100   6.449  -3.828 1.00 . A A . 19 ASN C    1 1 
       16  8512 1 1 19 ASN CA   C   3.219   7.348  -5.064 1.00 . A A . 19 ASN CA   1 1 
       16  8513 1 1 19 ASN CB   C   3.458   8.829  -4.719 1.00 . A A . 19 ASN CB   1 1 
       16  8514 1 1 19 ASN CG   C   4.789   9.130  -4.053 1.00 . A A . 19 ASN CG   1 1 
       16  8515 1 1 19 ASN H    H   2.163   6.707  -6.772 1.00 . A A . 19 ASN H    1 1 
       16  8516 1 1 19 ASN HA   H   4.060   6.981  -5.637 1.00 . A A . 19 ASN HA   1 1 
       16  8517 1 1 19 ASN HB2  H   3.377   9.383  -5.638 1.00 . A A . 19 ASN HB2  1 1 
       16  8518 1 1 19 ASN HB3  H   2.660   9.143  -4.062 1.00 . A A . 19 ASN HB3  1 1 
       16  8519 1 1 19 ASN HD21 H   3.939   9.106  -2.292 1.00 . A A . 19 ASN HD21 1 1 
       16  8520 1 1 19 ASN HD22 H   5.629   9.440  -2.298 1.00 . A A . 19 ASN HD22 1 1 
       16  8521 1 1 19 ASN N    N   2.038   7.211  -5.942 1.00 . A A . 19 ASN N    1 1 
       16  8522 1 1 19 ASN ND2  N   4.790   9.234  -2.762 1.00 . A A . 19 ASN ND2  1 1 
       16  8523 1 1 19 ASN O    O   3.915   6.485  -2.913 1.00 . A A . 19 ASN O    1 1 
       16  8524 1 1 19 ASN OD1  O   5.800   9.322  -4.725 1.00 . A A . 19 ASN OD1  1 1 
       16  8525 1 1 20 TYR C    C   1.572   3.295  -3.451 1.00 . A A . 20 TYR C    1 1 
       16  8526 1 1 20 TYR CA   C   1.881   4.634  -2.820 1.00 . A A . 20 TYR CA   1 1 
       16  8527 1 1 20 TYR CB   C   0.736   5.037  -1.908 1.00 . A A . 20 TYR CB   1 1 
       16  8528 1 1 20 TYR CD1  C   1.617   6.036   0.222 1.00 . A A . 20 TYR CD1  1 1 
       16  8529 1 1 20 TYR CD2  C   0.694   7.513  -1.395 1.00 . A A . 20 TYR CD2  1 1 
       16  8530 1 1 20 TYR CE1  C   1.887   7.098   1.049 1.00 . A A . 20 TYR CE1  1 1 
       16  8531 1 1 20 TYR CE2  C   0.961   8.584  -0.573 1.00 . A A . 20 TYR CE2  1 1 
       16  8532 1 1 20 TYR CG   C   1.020   6.220  -1.013 1.00 . A A . 20 TYR CG   1 1 
       16  8533 1 1 20 TYR CZ   C   1.560   8.369   0.651 1.00 . A A . 20 TYR CZ   1 1 
       16  8534 1 1 20 TYR H    H   1.440   5.682  -4.557 1.00 . A A . 20 TYR H    1 1 
       16  8535 1 1 20 TYR HA   H   2.780   4.545  -2.230 1.00 . A A . 20 TYR HA   1 1 
       16  8536 1 1 20 TYR HB2  H  -0.126   5.244  -2.522 1.00 . A A . 20 TYR HB2  1 1 
       16  8537 1 1 20 TYR HB3  H   0.507   4.181  -1.297 1.00 . A A . 20 TYR HB3  1 1 
       16  8538 1 1 20 TYR HD1  H   1.874   5.035   0.537 1.00 . A A . 20 TYR HD1  1 1 
       16  8539 1 1 20 TYR HD2  H   0.225   7.679  -2.354 1.00 . A A . 20 TYR HD2  1 1 
       16  8540 1 1 20 TYR HE1  H   2.353   6.921   2.008 1.00 . A A . 20 TYR HE1  1 1 
       16  8541 1 1 20 TYR HE2  H   0.698   9.578  -0.899 1.00 . A A . 20 TYR HE2  1 1 
       16  8542 1 1 20 TYR HH   H   1.009   9.899   1.681 1.00 . A A . 20 TYR HH   1 1 
       16  8543 1 1 20 TYR N    N   2.097   5.618  -3.838 1.00 . A A . 20 TYR N    1 1 
       16  8544 1 1 20 TYR O    O   1.241   3.214  -4.649 1.00 . A A . 20 TYR O    1 1 
       16  8545 1 1 20 TYR OH   O   1.828   9.430   1.481 1.00 . A A . 20 TYR OH   1 1 
       16  8546 1 1 21 THR C    C   1.370   0.043  -1.861 1.00 . A A . 21 THR C    1 1 
       16  8547 1 1 21 THR CA   C   1.390   0.921  -3.074 1.00 . A A . 21 THR CA   1 1 
       16  8548 1 1 21 THR CB   C   2.380   0.380  -4.136 1.00 . A A . 21 THR CB   1 1 
       16  8549 1 1 21 THR CG2  C   3.829   0.363  -3.647 1.00 . A A . 21 THR CG2  1 1 
       16  8550 1 1 21 THR H    H   1.985   2.408  -1.743 1.00 . A A . 21 THR H    1 1 
       16  8551 1 1 21 THR HA   H   0.395   0.928  -3.494 1.00 . A A . 21 THR HA   1 1 
       16  8552 1 1 21 THR HB   H   2.278   1.077  -4.943 1.00 . A A . 21 THR HB   1 1 
       16  8553 1 1 21 THR HG1  H   1.014  -0.967  -4.549 1.00 . A A . 21 THR HG1  1 1 
       16  8554 1 1 21 THR HG21 H   4.139   1.368  -3.404 1.00 . A A . 21 THR HG21 1 1 
       16  8555 1 1 21 THR HG22 H   4.467  -0.039  -4.421 1.00 . A A . 21 THR HG22 1 1 
       16  8556 1 1 21 THR HG23 H   3.900  -0.258  -2.766 1.00 . A A . 21 THR HG23 1 1 
       16  8557 1 1 21 THR N    N   1.687   2.266  -2.669 1.00 . A A . 21 THR N    1 1 
       16  8558 1 1 21 THR O    O   2.114   0.258  -0.910 1.00 . A A . 21 THR O    1 1 
       16  8559 1 1 21 THR OG1  O   1.990  -0.928  -4.605 1.00 . A A . 21 THR OG1  1 1 
       16  8560 1 1 22 CYS C    C   1.335  -2.891  -0.684 1.00 . A A . 22 CYS C    1 1 
       16  8561 1 1 22 CYS CA   C   0.391  -1.711  -0.736 1.00 . A A . 22 CYS CA   1 1 
       16  8562 1 1 22 CYS CB   C  -1.049  -2.051  -0.468 1.00 . A A . 22 CYS CB   1 1 
       16  8563 1 1 22 CYS H    H   0.001  -1.079  -2.678 1.00 . A A . 22 CYS H    1 1 
       16  8564 1 1 22 CYS HA   H   0.717  -1.077   0.075 1.00 . A A . 22 CYS HA   1 1 
       16  8565 1 1 22 CYS HB2  H  -1.011  -2.865   0.229 1.00 . A A . 22 CYS HB2  1 1 
       16  8566 1 1 22 CYS HB3  H  -1.551  -1.199  -0.037 1.00 . A A . 22 CYS HB3  1 1 
       16  8567 1 1 22 CYS N    N   0.536  -0.908  -1.867 1.00 . A A . 22 CYS N    1 1 
       16  8568 1 1 22 CYS O    O   1.536  -3.615  -1.662 1.00 . A A . 22 CYS O    1 1 
       16  8569 1 1 22 CYS SG   S  -2.021  -2.663  -1.864 1.00 . A A . 22 CYS SG   1 1 
       16  8570 1 1 23 SER C    C   2.247  -5.371   1.111 1.00 . A A . 23 SER C    1 1 
       16  8571 1 1 23 SER CA   C   2.917  -4.038   0.759 1.00 . A A . 23 SER CA   1 1 
       16  8572 1 1 23 SER CB   C   3.751  -3.518   1.953 1.00 . A A . 23 SER CB   1 1 
       16  8573 1 1 23 SER H    H   1.659  -2.431   1.195 1.00 . A A . 23 SER H    1 1 
       16  8574 1 1 23 SER HA   H   3.575  -4.157  -0.088 1.00 . A A . 23 SER HA   1 1 
       16  8575 1 1 23 SER HB2  H   4.317  -2.652   1.643 1.00 . A A . 23 SER HB2  1 1 
       16  8576 1 1 23 SER HB3  H   3.066  -3.223   2.733 1.00 . A A . 23 SER HB3  1 1 
       16  8577 1 1 23 SER HG   H   5.501  -4.043   2.609 1.00 . A A . 23 SER HG   1 1 
       16  8578 1 1 23 SER N    N   1.927  -3.040   0.469 1.00 . A A . 23 SER N    1 1 
       16  8579 1 1 23 SER O    O   1.049  -5.422   1.368 1.00 . A A . 23 SER O    1 1 
       16  8580 1 1 23 SER OG   O   4.651  -4.485   2.470 1.00 . A A . 23 SER OG   1 1 
       16  8581 1 1 24 ARG C    C   3.165  -8.018   2.896 1.00 . A A . 24 ARG C    1 1 
       16  8582 1 1 24 ARG CA   C   2.534  -7.735   1.544 1.00 . A A . 24 ARG CA   1 1 
       16  8583 1 1 24 ARG CB   C   2.934  -8.829   0.575 1.00 . A A . 24 ARG CB   1 1 
       16  8584 1 1 24 ARG CD   C   0.819 -10.285   0.673 1.00 . A A . 24 ARG CD   1 1 
       16  8585 1 1 24 ARG CG   C   2.345 -10.221   0.872 1.00 . A A . 24 ARG CG   1 1 
       16  8586 1 1 24 ARG CZ   C  -0.841 -12.199   0.575 1.00 . A A . 24 ARG CZ   1 1 
       16  8587 1 1 24 ARG H    H   3.944  -6.350   0.786 1.00 . A A . 24 ARG H    1 1 
       16  8588 1 1 24 ARG HA   H   1.459  -7.689   1.639 1.00 . A A . 24 ARG HA   1 1 
       16  8589 1 1 24 ARG HB2  H   2.657  -8.523  -0.419 1.00 . A A . 24 ARG HB2  1 1 
       16  8590 1 1 24 ARG HB3  H   4.007  -8.881   0.655 1.00 . A A . 24 ARG HB3  1 1 
       16  8591 1 1 24 ARG HD2  H   0.353  -9.521   1.279 1.00 . A A . 24 ARG HD2  1 1 
       16  8592 1 1 24 ARG HD3  H   0.593 -10.109  -0.368 1.00 . A A . 24 ARG HD3  1 1 
       16  8593 1 1 24 ARG HE   H   0.806 -12.062   1.760 1.00 . A A . 24 ARG HE   1 1 
       16  8594 1 1 24 ARG HG2  H   2.806 -10.941   0.215 1.00 . A A . 24 ARG HG2  1 1 
       16  8595 1 1 24 ARG HG3  H   2.575 -10.476   1.896 1.00 . A A . 24 ARG HG3  1 1 
       16  8596 1 1 24 ARG HH11 H  -1.507 -10.641  -0.629 1.00 . A A . 24 ARG HH11 1 1 
       16  8597 1 1 24 ARG HH12 H  -2.455 -12.025  -0.648 1.00 . A A . 24 ARG HH12 1 1 
       16  8598 1 1 24 ARG HH21 H  -0.635 -13.908   1.671 1.00 . A A . 24 ARG HH21 1 1 
       16  8599 1 1 24 ARG HH22 H  -2.010 -13.879   0.673 1.00 . A A . 24 ARG HH22 1 1 
       16  8600 1 1 24 ARG N    N   3.014  -6.440   1.099 1.00 . A A . 24 ARG N    1 1 
       16  8601 1 1 24 ARG NE   N   0.277 -11.602   1.066 1.00 . A A . 24 ARG NE   1 1 
       16  8602 1 1 24 ARG NH1  N  -1.633 -11.579  -0.281 1.00 . A A . 24 ARG NH1  1 1 
       16  8603 1 1 24 ARG NH2  N  -1.182 -13.407   0.995 1.00 . A A . 24 ARG NH2  1 1 
       16  8604 1 1 24 ARG O    O   2.654  -8.807   3.682 1.00 . A A . 24 ARG O    1 1 
       16  8605 1 1 25 ARG C    C   4.152  -6.769   5.449 1.00 . A A . 25 ARG C    1 1 
       16  8606 1 1 25 ARG CA   C   4.971  -7.485   4.418 1.00 . A A . 25 ARG CA   1 1 
       16  8607 1 1 25 ARG CB   C   6.333  -6.792   4.360 1.00 . A A . 25 ARG CB   1 1 
       16  8608 1 1 25 ARG CD   C   8.326  -6.056   5.726 1.00 . A A . 25 ARG CD   1 1 
       16  8609 1 1 25 ARG CG   C   7.161  -7.030   5.591 1.00 . A A . 25 ARG CG   1 1 
       16  8610 1 1 25 ARG CZ   C   8.522  -3.989   7.138 1.00 . A A . 25 ARG CZ   1 1 
       16  8611 1 1 25 ARG H    H   4.691  -6.769   2.487 1.00 . A A . 25 ARG H    1 1 
       16  8612 1 1 25 ARG HA   H   5.104  -8.525   4.673 1.00 . A A . 25 ARG HA   1 1 
       16  8613 1 1 25 ARG HB2  H   6.887  -7.167   3.513 1.00 . A A . 25 ARG HB2  1 1 
       16  8614 1 1 25 ARG HB3  H   6.184  -5.728   4.257 1.00 . A A . 25 ARG HB3  1 1 
       16  8615 1 1 25 ARG HD2  H   9.042  -6.457   6.425 1.00 . A A . 25 ARG HD2  1 1 
       16  8616 1 1 25 ARG HD3  H   8.796  -5.944   4.759 1.00 . A A . 25 ARG HD3  1 1 
       16  8617 1 1 25 ARG HE   H   7.034  -4.386   5.819 1.00 . A A . 25 ARG HE   1 1 
       16  8618 1 1 25 ARG HG2  H   6.502  -6.923   6.440 1.00 . A A . 25 ARG HG2  1 1 
       16  8619 1 1 25 ARG HG3  H   7.526  -8.043   5.527 1.00 . A A . 25 ARG HG3  1 1 
       16  8620 1 1 25 ARG HH11 H  10.185  -5.185   7.294 1.00 . A A . 25 ARG HH11 1 1 
       16  8621 1 1 25 ARG HH12 H  10.170  -3.824   8.319 1.00 . A A . 25 ARG HH12 1 1 
       16  8622 1 1 25 ARG HH21 H   7.054  -2.579   7.282 1.00 . A A . 25 ARG HH21 1 1 
       16  8623 1 1 25 ARG HH22 H   8.407  -2.317   8.308 1.00 . A A . 25 ARG HH22 1 1 
       16  8624 1 1 25 ARG N    N   4.287  -7.363   3.157 1.00 . A A . 25 ARG N    1 1 
       16  8625 1 1 25 ARG NE   N   7.885  -4.725   6.195 1.00 . A A . 25 ARG NE   1 1 
       16  8626 1 1 25 ARG NH1  N   9.709  -4.361   7.605 1.00 . A A . 25 ARG NH1  1 1 
       16  8627 1 1 25 ARG NH2  N   7.966  -2.885   7.606 1.00 . A A . 25 ARG NH2  1 1 
       16  8628 1 1 25 ARG O    O   3.835  -7.299   6.501 1.00 . A A . 25 ARG O    1 1 
       16  8629 1 1 26 ASP C    C   1.600  -4.779   5.723 1.00 . A A . 26 ASP C    1 1 
       16  8630 1 1 26 ASP CA   C   3.094  -4.677   5.977 1.00 . A A . 26 ASP CA   1 1 
       16  8631 1 1 26 ASP CB   C   3.546  -3.237   5.723 1.00 . A A . 26 ASP CB   1 1 
       16  8632 1 1 26 ASP CG   C   5.030  -2.998   5.952 1.00 . A A . 26 ASP CG   1 1 
       16  8633 1 1 26 ASP H    H   4.101  -5.186   4.245 1.00 . A A . 26 ASP H    1 1 
       16  8634 1 1 26 ASP HA   H   3.324  -4.926   7.002 1.00 . A A . 26 ASP HA   1 1 
       16  8635 1 1 26 ASP HB2  H   3.297  -2.953   4.713 1.00 . A A . 26 ASP HB2  1 1 
       16  8636 1 1 26 ASP HB3  H   2.992  -2.606   6.394 1.00 . A A . 26 ASP HB3  1 1 
       16  8637 1 1 26 ASP N    N   3.817  -5.552   5.112 1.00 . A A . 26 ASP N    1 1 
       16  8638 1 1 26 ASP O    O   0.795  -4.457   6.589 1.00 . A A . 26 ASP O    1 1 
       16  8639 1 1 26 ASP OD1  O   5.850  -3.219   5.022 1.00 . A A . 26 ASP OD1  1 1 
       16  8640 1 1 26 ASP OD2  O   5.416  -2.600   7.049 1.00 . A A . 26 ASP OD2  1 1 
       16  8641 1 1 27 ARG C    C  -0.927  -3.987   4.111 1.00 . A A . 27 ARG C    1 1 
       16  8642 1 1 27 ARG CA   C  -0.142  -5.306   4.016 1.00 . A A . 27 ARG CA   1 1 
       16  8643 1 1 27 ARG CB   C  -0.927  -6.480   4.562 1.00 . A A . 27 ARG CB   1 1 
       16  8644 1 1 27 ARG CD   C  -1.215  -8.976   4.385 1.00 . A A . 27 ARG CD   1 1 
       16  8645 1 1 27 ARG CG   C  -0.230  -7.821   4.410 1.00 . A A . 27 ARG CG   1 1 
       16  8646 1 1 27 ARG CZ   C  -3.015  -9.836   2.847 1.00 . A A . 27 ARG CZ   1 1 
       16  8647 1 1 27 ARG H    H   1.890  -5.627   3.889 1.00 . A A . 27 ARG H    1 1 
       16  8648 1 1 27 ARG HA   H  -0.034  -5.450   2.951 1.00 . A A . 27 ARG HA   1 1 
       16  8649 1 1 27 ARG HB2  H  -1.158  -6.312   5.603 1.00 . A A . 27 ARG HB2  1 1 
       16  8650 1 1 27 ARG HB3  H  -1.828  -6.508   3.977 1.00 . A A . 27 ARG HB3  1 1 
       16  8651 1 1 27 ARG HD2  H  -0.682  -9.899   4.566 1.00 . A A . 27 ARG HD2  1 1 
       16  8652 1 1 27 ARG HD3  H  -1.942  -8.822   5.169 1.00 . A A . 27 ARG HD3  1 1 
       16  8653 1 1 27 ARG HE   H  -1.529  -8.560   2.346 1.00 . A A . 27 ARG HE   1 1 
       16  8654 1 1 27 ARG HG2  H   0.328  -7.821   3.486 1.00 . A A . 27 ARG HG2  1 1 
       16  8655 1 1 27 ARG HG3  H   0.451  -7.954   5.238 1.00 . A A . 27 ARG HG3  1 1 
       16  8656 1 1 27 ARG HH11 H  -3.292 -10.435   4.789 1.00 . A A . 27 ARG HH11 1 1 
       16  8657 1 1 27 ARG HH12 H  -4.418 -11.059   3.679 1.00 . A A . 27 ARG HH12 1 1 
       16  8658 1 1 27 ARG HH21 H  -3.093  -9.494   0.806 1.00 . A A . 27 ARG HH21 1 1 
       16  8659 1 1 27 ARG HH22 H  -4.310 -10.501   1.405 1.00 . A A . 27 ARG HH22 1 1 
       16  8660 1 1 27 ARG N    N   1.236  -5.241   4.510 1.00 . A A . 27 ARG N    1 1 
       16  8661 1 1 27 ARG NE   N  -1.929  -9.069   3.084 1.00 . A A . 27 ARG NE   1 1 
       16  8662 1 1 27 ARG NH1  N  -3.610 -10.484   3.837 1.00 . A A . 27 ARG NH1  1 1 
       16  8663 1 1 27 ARG NH2  N  -3.498  -9.949   1.615 1.00 . A A . 27 ARG NH2  1 1 
       16  8664 1 1 27 ARG O    O  -2.146  -3.970   3.962 1.00 . A A . 27 ARG O    1 1 
       16  8665 1 1 28 TRP C    C  -0.332  -0.864   3.076 1.00 . A A . 28 TRP C    1 1 
       16  8666 1 1 28 TRP CA   C  -0.835  -1.606   4.278 1.00 . A A . 28 TRP CA   1 1 
       16  8667 1 1 28 TRP CB   C  -0.637  -0.804   5.583 1.00 . A A . 28 TRP CB   1 1 
       16  8668 1 1 28 TRP CD1  C   1.798  -0.006   5.343 1.00 . A A . 28 TRP CD1  1 1 
       16  8669 1 1 28 TRP CD2  C   1.188  -0.674   7.363 1.00 . A A . 28 TRP CD2  1 1 
       16  8670 1 1 28 TRP CE2  C   2.528  -0.282   7.426 1.00 . A A . 28 TRP CE2  1 1 
       16  8671 1 1 28 TRP CE3  C   0.561  -1.125   8.498 1.00 . A A . 28 TRP CE3  1 1 
       16  8672 1 1 28 TRP CG   C   0.751  -0.524   6.042 1.00 . A A . 28 TRP CG   1 1 
       16  8673 1 1 28 TRP CH2  C   2.601  -0.778   9.723 1.00 . A A . 28 TRP CH2  1 1 
       16  8674 1 1 28 TRP CZ2  C   3.256  -0.328   8.608 1.00 . A A . 28 TRP CZ2  1 1 
       16  8675 1 1 28 TRP CZ3  C   1.259  -1.173   9.665 1.00 . A A . 28 TRP CZ3  1 1 
       16  8676 1 1 28 TRP H    H   0.730  -2.947   4.490 1.00 . A A . 28 TRP H    1 1 
       16  8677 1 1 28 TRP HA   H  -1.894  -1.760   4.134 1.00 . A A . 28 TRP HA   1 1 
       16  8678 1 1 28 TRP HB2  H  -1.135   0.148   5.544 1.00 . A A . 28 TRP HB2  1 1 
       16  8679 1 1 28 TRP HB3  H  -1.109  -1.372   6.369 1.00 . A A . 28 TRP HB3  1 1 
       16  8680 1 1 28 TRP HD1  H   1.749   0.230   4.292 1.00 . A A . 28 TRP HD1  1 1 
       16  8681 1 1 28 TRP HE1  H   3.782   0.454   5.925 1.00 . A A . 28 TRP HE1  1 1 
       16  8682 1 1 28 TRP HE3  H  -0.476  -1.424   8.445 1.00 . A A . 28 TRP HE3  1 1 
       16  8683 1 1 28 TRP HH2  H   3.118  -0.830  10.668 1.00 . A A . 28 TRP HH2  1 1 
       16  8684 1 1 28 TRP HZ2  H   4.291  -0.027   8.659 1.00 . A A . 28 TRP HZ2  1 1 
       16  8685 1 1 28 TRP HZ3  H   0.743  -1.523  10.544 1.00 . A A . 28 TRP HZ3  1 1 
       16  8686 1 1 28 TRP N    N  -0.230  -2.896   4.315 1.00 . A A . 28 TRP N    1 1 
       16  8687 1 1 28 TRP NE1  N   2.889   0.120   6.174 1.00 . A A . 28 TRP NE1  1 1 
       16  8688 1 1 28 TRP O    O   0.566  -1.363   2.363 1.00 . A A . 28 TRP O    1 1 
       16  8689 1 1 29 CYS C    C   0.767   1.814   2.101 1.00 . A A . 29 CYS C    1 1 
       16  8690 1 1 29 CYS CA   C  -0.504   1.095   1.724 1.00 . A A . 29 CYS CA   1 1 
       16  8691 1 1 29 CYS CB   C  -1.619   2.077   1.412 1.00 . A A . 29 CYS CB   1 1 
       16  8692 1 1 29 CYS H    H  -1.544   0.627   3.471 1.00 . A A . 29 CYS H    1 1 
       16  8693 1 1 29 CYS HA   H  -0.301   0.481   0.860 1.00 . A A . 29 CYS HA   1 1 
       16  8694 1 1 29 CYS HB2  H  -2.561   1.549   1.398 1.00 . A A . 29 CYS HB2  1 1 
       16  8695 1 1 29 CYS HB3  H  -1.649   2.835   2.181 1.00 . A A . 29 CYS HB3  1 1 
       16  8696 1 1 29 CYS N    N  -0.880   0.274   2.837 1.00 . A A . 29 CYS N    1 1 
       16  8697 1 1 29 CYS O    O   0.774   2.704   2.923 1.00 . A A . 29 CYS O    1 1 
       16  8698 1 1 29 CYS SG   S  -1.438   2.906  -0.174 1.00 . A A . 29 CYS SG   1 1 
       16  8699 1 1 30 LYS C    C   3.565   2.854   0.866 1.00 . A A . 30 LYS C    1 1 
       16  8700 1 1 30 LYS CA   C   3.098   1.856   1.910 1.00 . A A . 30 LYS CA   1 1 
       16  8701 1 1 30 LYS CB   C   4.020   0.646   2.008 1.00 . A A . 30 LYS CB   1 1 
       16  8702 1 1 30 LYS CD   C   6.022  -0.444   2.960 1.00 . A A . 30 LYS CD   1 1 
       16  8703 1 1 30 LYS CE   C   7.237  -0.309   3.852 1.00 . A A . 30 LYS CE   1 1 
       16  8704 1 1 30 LYS CG   C   5.301   0.874   2.757 1.00 . A A . 30 LYS CG   1 1 
       16  8705 1 1 30 LYS H    H   1.813   0.732   0.813 1.00 . A A . 30 LYS H    1 1 
       16  8706 1 1 30 LYS HA   H   3.039   2.327   2.879 1.00 . A A . 30 LYS HA   1 1 
       16  8707 1 1 30 LYS HB2  H   3.485  -0.152   2.504 1.00 . A A . 30 LYS HB2  1 1 
       16  8708 1 1 30 LYS HB3  H   4.266   0.322   1.007 1.00 . A A . 30 LYS HB3  1 1 
       16  8709 1 1 30 LYS HD2  H   5.344  -1.152   3.412 1.00 . A A . 30 LYS HD2  1 1 
       16  8710 1 1 30 LYS HD3  H   6.334  -0.818   1.996 1.00 . A A . 30 LYS HD3  1 1 
       16  8711 1 1 30 LYS HE2  H   7.956   0.336   3.368 1.00 . A A . 30 LYS HE2  1 1 
       16  8712 1 1 30 LYS HE3  H   6.937   0.124   4.794 1.00 . A A . 30 LYS HE3  1 1 
       16  8713 1 1 30 LYS HG2  H   5.908   1.550   2.176 1.00 . A A . 30 LYS HG2  1 1 
       16  8714 1 1 30 LYS HG3  H   5.051   1.307   3.712 1.00 . A A . 30 LYS HG3  1 1 
       16  8715 1 1 30 LYS HZ1  H   7.154  -2.279   4.516 1.00 . A A . 30 LYS HZ1  1 1 
       16  8716 1 1 30 LYS HZ2  H   8.672  -1.550   4.745 1.00 . A A . 30 LYS HZ2  1 1 
       16  8717 1 1 30 LYS HZ3  H   8.198  -2.050   3.212 1.00 . A A . 30 LYS HZ3  1 1 
       16  8718 1 1 30 LYS N    N   1.836   1.384   1.547 1.00 . A A . 30 LYS N    1 1 
       16  8719 1 1 30 LYS NZ   N   7.860  -1.627   4.101 1.00 . A A . 30 LYS NZ   1 1 
       16  8720 1 1 30 LYS O    O   3.088   2.844  -0.279 1.00 . A A . 30 LYS O    1 1 
       16  8721 1 1 31 TYR C    C   5.801   4.054  -0.692 1.00 . A A . 31 TYR C    1 1 
       16  8722 1 1 31 TYR CA   C   4.988   4.737   0.402 1.00 . A A . 31 TYR CA   1 1 
       16  8723 1 1 31 TYR CB   C   5.890   5.636   1.232 1.00 . A A . 31 TYR CB   1 1 
       16  8724 1 1 31 TYR CD1  C   5.380   8.063   0.883 1.00 . A A . 31 TYR CD1  1 1 
       16  8725 1 1 31 TYR CD2  C   7.350   7.193  -0.120 1.00 . A A . 31 TYR CD2  1 1 
       16  8726 1 1 31 TYR CE1  C   5.663   9.303   0.383 1.00 . A A . 31 TYR CE1  1 1 
       16  8727 1 1 31 TYR CE2  C   7.642   8.438  -0.628 1.00 . A A . 31 TYR CE2  1 1 
       16  8728 1 1 31 TYR CG   C   6.212   6.985   0.643 1.00 . A A . 31 TYR CG   1 1 
       16  8729 1 1 31 TYR CZ   C   6.796   9.489  -0.372 1.00 . A A . 31 TYR CZ   1 1 
       16  8730 1 1 31 TYR H    H   4.739   3.687   2.199 1.00 . A A . 31 TYR H    1 1 
       16  8731 1 1 31 TYR HA   H   4.186   5.318  -0.027 1.00 . A A . 31 TYR HA   1 1 
       16  8732 1 1 31 TYR HB2  H   5.449   5.796   2.203 1.00 . A A . 31 TYR HB2  1 1 
       16  8733 1 1 31 TYR HB3  H   6.822   5.106   1.345 1.00 . A A . 31 TYR HB3  1 1 
       16  8734 1 1 31 TYR HD1  H   4.487   7.919   1.474 1.00 . A A . 31 TYR HD1  1 1 
       16  8735 1 1 31 TYR HD2  H   8.014   6.365  -0.324 1.00 . A A . 31 TYR HD2  1 1 
       16  8736 1 1 31 TYR HE1  H   4.990  10.119   0.593 1.00 . A A . 31 TYR HE1  1 1 
       16  8737 1 1 31 TYR HE2  H   8.534   8.579  -1.220 1.00 . A A . 31 TYR HE2  1 1 
       16  8738 1 1 31 TYR HH   H   6.992  11.375  -0.163 1.00 . A A . 31 TYR HH   1 1 
       16  8739 1 1 31 TYR N    N   4.444   3.722   1.267 1.00 . A A . 31 TYR N    1 1 
       16  8740 1 1 31 TYR O    O   6.608   3.144  -0.405 1.00 . A A . 31 TYR O    1 1 
       16  8741 1 1 31 TYR OH   O   7.074  10.728  -0.879 1.00 . A A . 31 TYR OH   1 1 
       16  8742 1 1 32 TYR C    C   7.690   4.439  -3.106 1.00 . A A . 32 TYR C    1 1 
       16  8743 1 1 32 TYR CA   C   6.272   3.884  -3.042 1.00 . A A . 32 TYR CA   1 1 
       16  8744 1 1 32 TYR CB   C   5.493   4.182  -4.326 1.00 . A A . 32 TYR CB   1 1 
       16  8745 1 1 32 TYR CD1  C   6.818   4.607  -6.407 1.00 . A A . 32 TYR CD1  1 1 
       16  8746 1 1 32 TYR CD2  C   6.037   2.407  -6.005 1.00 . A A . 32 TYR CD2  1 1 
       16  8747 1 1 32 TYR CE1  C   7.395   4.197  -7.584 1.00 . A A . 32 TYR CE1  1 1 
       16  8748 1 1 32 TYR CE2  C   6.612   1.982  -7.180 1.00 . A A . 32 TYR CE2  1 1 
       16  8749 1 1 32 TYR CG   C   6.131   3.719  -5.602 1.00 . A A . 32 TYR CG   1 1 
       16  8750 1 1 32 TYR CZ   C   7.291   2.882  -7.967 1.00 . A A . 32 TYR CZ   1 1 
       16  8751 1 1 32 TYR H    H   4.915   5.162  -2.085 1.00 . A A . 32 TYR H    1 1 
       16  8752 1 1 32 TYR HA   H   6.319   2.815  -2.900 1.00 . A A . 32 TYR HA   1 1 
       16  8753 1 1 32 TYR HB2  H   4.526   3.706  -4.264 1.00 . A A . 32 TYR HB2  1 1 
       16  8754 1 1 32 TYR HB3  H   5.345   5.250  -4.395 1.00 . A A . 32 TYR HB3  1 1 
       16  8755 1 1 32 TYR HD1  H   6.894   5.637  -6.087 1.00 . A A . 32 TYR HD1  1 1 
       16  8756 1 1 32 TYR HD2  H   5.502   1.712  -5.374 1.00 . A A . 32 TYR HD2  1 1 
       16  8757 1 1 32 TYR HE1  H   7.926   4.913  -8.194 1.00 . A A . 32 TYR HE1  1 1 
       16  8758 1 1 32 TYR HE2  H   6.523   0.946  -7.473 1.00 . A A . 32 TYR HE2  1 1 
       16  8759 1 1 32 TYR HH   H   8.741   2.881  -9.223 1.00 . A A . 32 TYR HH   1 1 
       16  8760 1 1 32 TYR N    N   5.573   4.448  -1.915 1.00 . A A . 32 TYR N    1 1 
       16  8761 1 1 32 TYR O    O   7.911   5.631  -2.877 1.00 . A A . 32 TYR O    1 1 
       16  8762 1 1 32 TYR OH   O   7.870   2.465  -9.137 1.00 . A A . 32 TYR OH   1 1 
       16  8763 1 1 33 LEU C    C  10.323   4.661  -4.794 1.00 . A A . 33 LEU C    1 1 
       16  8764 1 1 33 LEU CA   C  10.028   3.939  -3.473 1.00 . A A . 33 LEU CA   1 1 
       16  8765 1 1 33 LEU CB   C  10.882   2.672  -3.349 1.00 . A A . 33 LEU CB   1 1 
       16  8766 1 1 33 LEU CD1  C  12.877   3.575  -2.112 1.00 . A A . 33 LEU CD1  1 1 
       16  8767 1 1 33 LEU CD2  C  13.083   1.500  -3.493 1.00 . A A . 33 LEU CD2  1 1 
       16  8768 1 1 33 LEU CG   C  12.399   2.847  -3.356 1.00 . A A . 33 LEU CG   1 1 
       16  8769 1 1 33 LEU H    H   8.375   2.647  -3.588 1.00 . A A . 33 LEU H    1 1 
       16  8770 1 1 33 LEU HA   H  10.252   4.595  -2.646 1.00 . A A . 33 LEU HA   1 1 
       16  8771 1 1 33 LEU HB2  H  10.611   2.178  -2.429 1.00 . A A . 33 LEU HB2  1 1 
       16  8772 1 1 33 LEU HB3  H  10.618   2.022  -4.170 1.00 . A A . 33 LEU HB3  1 1 
       16  8773 1 1 33 LEU HD11 H  13.947   3.708  -2.160 1.00 . A A . 33 LEU HD11 1 1 
       16  8774 1 1 33 LEU HD12 H  12.627   2.993  -1.239 1.00 . A A . 33 LEU HD12 1 1 
       16  8775 1 1 33 LEU HD13 H  12.394   4.538  -2.051 1.00 . A A . 33 LEU HD13 1 1 
       16  8776 1 1 33 LEU HD21 H  14.154   1.630  -3.472 1.00 . A A . 33 LEU HD21 1 1 
       16  8777 1 1 33 LEU HD22 H  12.794   1.047  -4.431 1.00 . A A . 33 LEU HD22 1 1 
       16  8778 1 1 33 LEU HD23 H  12.779   0.863  -2.677 1.00 . A A . 33 LEU HD23 1 1 
       16  8779 1 1 33 LEU HG   H  12.669   3.449  -4.211 1.00 . A A . 33 LEU HG   1 1 
       16  8780 1 1 33 LEU N    N   8.630   3.577  -3.401 1.00 . A A . 33 LEU N    1 1 
       16  8781 1 1 33 LEU O    O  10.676   4.035  -5.800 1.00 . A A . 33 LEU O    1 1 
       16  8782 1 1 34 NH2 HN1  H   9.893   6.383  -3.959 1.00 . A A . 34 NH2 HN1  1 1 
       16  8783 1 1 34 NH2 HN2  H  10.362   6.449  -5.624 1.00 . A A . 34 NH2 HN2  1 1 
       16  8784 1 1 34 NH2 N    N  10.178   5.959  -4.796 1.00 . A A . 34 NH2 N    1 1 
       17  8785 1 1  1 ASP C    C -10.068   5.583  -3.521 1.00 . A A .  1 ASP C    1 1 
       17  8786 1 1  1 ASP CA   C -11.107   6.597  -3.884 1.00 . A A .  1 ASP CA   1 1 
       17  8787 1 1  1 ASP CB   C -11.256   7.606  -2.739 1.00 . A A .  1 ASP CB   1 1 
       17  8788 1 1  1 ASP CG   C -12.237   8.698  -3.045 1.00 . A A .  1 ASP CG   1 1 
       17  8789 1 1  1 ASP H1   H -12.661   5.340  -3.340 1.00 . A A .  1 ASP H1   1 1 
       17  8790 1 1  1 ASP H2   H -12.195   5.219  -4.935 1.00 . A A .  1 ASP H2   1 1 
       17  8791 1 1  1 ASP H3   H -13.132   6.545  -4.446 1.00 . A A .  1 ASP H3   1 1 
       17  8792 1 1  1 ASP HA   H -10.795   7.105  -4.784 1.00 . A A .  1 ASP HA   1 1 
       17  8793 1 1  1 ASP HB2  H -11.592   7.090  -1.852 1.00 . A A .  1 ASP HB2  1 1 
       17  8794 1 1  1 ASP HB3  H -10.293   8.053  -2.541 1.00 . A A .  1 ASP HB3  1 1 
       17  8795 1 1  1 ASP N    N -12.369   5.898  -4.166 1.00 . A A .  1 ASP N    1 1 
       17  8796 1 1  1 ASP O    O -10.405   4.430  -3.260 1.00 . A A .  1 ASP O    1 1 
       17  8797 1 1  1 ASP OD1  O -13.413   8.562  -2.688 1.00 . A A .  1 ASP OD1  1 1 
       17  8798 1 1  1 ASP OD2  O -11.845   9.719  -3.650 1.00 . A A .  1 ASP OD2  1 1 
       17  8799 1 1  2 CYS C    C  -7.579   4.847  -1.659 1.00 . A A .  2 CYS C    1 1 
       17  8800 1 1  2 CYS CA   C  -7.739   5.074  -3.172 1.00 . A A .  2 CYS CA   1 1 
       17  8801 1 1  2 CYS CB   C  -6.438   5.567  -3.812 1.00 . A A .  2 CYS CB   1 1 
       17  8802 1 1  2 CYS H    H  -8.593   6.916  -3.692 1.00 . A A .  2 CYS H    1 1 
       17  8803 1 1  2 CYS HA   H  -7.984   4.117  -3.607 1.00 . A A .  2 CYS HA   1 1 
       17  8804 1 1  2 CYS HB2  H  -5.617   4.981  -3.424 1.00 . A A .  2 CYS HB2  1 1 
       17  8805 1 1  2 CYS HB3  H  -6.482   5.424  -4.878 1.00 . A A .  2 CYS HB3  1 1 
       17  8806 1 1  2 CYS N    N  -8.824   5.983  -3.491 1.00 . A A .  2 CYS N    1 1 
       17  8807 1 1  2 CYS O    O  -8.430   5.263  -0.839 1.00 . A A .  2 CYS O    1 1 
       17  8808 1 1  2 CYS SG   S  -6.047   7.315  -3.482 1.00 . A A .  2 CYS SG   1 1 
       17  8809 1 1  3 LEU C    C  -4.984   4.556   0.466 1.00 . A A .  3 LEU C    1 1 
       17  8810 1 1  3 LEU CA   C  -6.205   3.814   0.046 1.00 . A A .  3 LEU CA   1 1 
       17  8811 1 1  3 LEU CB   C  -5.916   2.323   0.143 1.00 . A A .  3 LEU CB   1 1 
       17  8812 1 1  3 LEU CD1  C  -6.622  -0.064  -0.055 1.00 . A A .  3 LEU CD1  1 1 
       17  8813 1 1  3 LEU CD2  C  -8.227   1.615   0.812 1.00 . A A .  3 LEU CD2  1 1 
       17  8814 1 1  3 LEU CG   C  -7.080   1.374  -0.153 1.00 . A A .  3 LEU CG   1 1 
       17  8815 1 1  3 LEU H    H  -5.875   3.888  -1.990 1.00 . A A .  3 LEU H    1 1 
       17  8816 1 1  3 LEU HA   H  -7.038   4.050   0.688 1.00 . A A .  3 LEU HA   1 1 
       17  8817 1 1  3 LEU HB2  H  -5.124   2.132  -0.567 1.00 . A A .  3 LEU HB2  1 1 
       17  8818 1 1  3 LEU HB3  H  -5.537   2.114   1.134 1.00 . A A .  3 LEU HB3  1 1 
       17  8819 1 1  3 LEU HD11 H  -7.443  -0.723  -0.295 1.00 . A A .  3 LEU HD11 1 1 
       17  8820 1 1  3 LEU HD12 H  -6.286  -0.264   0.953 1.00 . A A .  3 LEU HD12 1 1 
       17  8821 1 1  3 LEU HD13 H  -5.808  -0.234  -0.745 1.00 . A A .  3 LEU HD13 1 1 
       17  8822 1 1  3 LEU HD21 H  -8.587   2.627   0.706 1.00 . A A .  3 LEU HD21 1 1 
       17  8823 1 1  3 LEU HD22 H  -7.884   1.461   1.825 1.00 . A A .  3 LEU HD22 1 1 
       17  8824 1 1  3 LEU HD23 H  -9.028   0.924   0.595 1.00 . A A .  3 LEU HD23 1 1 
       17  8825 1 1  3 LEU HG   H  -7.436   1.550  -1.157 1.00 . A A .  3 LEU HG   1 1 
       17  8826 1 1  3 LEU N    N  -6.522   4.166  -1.308 1.00 . A A .  3 LEU N    1 1 
       17  8827 1 1  3 LEU O    O  -4.067   4.753  -0.348 1.00 . A A .  3 LEU O    1 1 
       17  8828 1 1  4 GLY C    C  -2.915   4.636   2.846 1.00 . A A .  4 GLY C    1 1 
       17  8829 1 1  4 GLY CA   C  -3.830   5.617   2.193 1.00 . A A .  4 GLY CA   1 1 
       17  8830 1 1  4 GLY H    H  -5.673   4.823   2.340 1.00 . A A .  4 GLY H    1 1 
       17  8831 1 1  4 GLY HA2  H  -3.353   6.043   1.321 1.00 . A A .  4 GLY HA2  1 1 
       17  8832 1 1  4 GLY HA3  H  -4.117   6.389   2.889 1.00 . A A .  4 GLY HA3  1 1 
       17  8833 1 1  4 GLY N    N  -4.950   4.965   1.704 1.00 . A A .  4 GLY N    1 1 
       17  8834 1 1  4 GLY O    O  -3.201   3.436   2.845 1.00 . A A .  4 GLY O    1 1 
       17  8835 1 1  5 TRP C    C  -1.160   3.229   4.845 1.00 . A A .  5 TRP C    1 1 
       17  8836 1 1  5 TRP CA   C  -0.779   4.402   3.990 1.00 . A A .  5 TRP CA   1 1 
       17  8837 1 1  5 TRP CB   C   0.244   5.317   4.711 1.00 . A A .  5 TRP CB   1 1 
       17  8838 1 1  5 TRP CD1  C   1.907   3.455   5.420 1.00 . A A .  5 TRP CD1  1 1 
       17  8839 1 1  5 TRP CD2  C   2.895   5.339   4.750 1.00 . A A .  5 TRP CD2  1 1 
       17  8840 1 1  5 TRP CE2  C   3.893   4.408   5.108 1.00 . A A .  5 TRP CE2  1 1 
       17  8841 1 1  5 TRP CE3  C   3.288   6.600   4.301 1.00 . A A .  5 TRP CE3  1 1 
       17  8842 1 1  5 TRP CG   C   1.622   4.701   4.947 1.00 . A A .  5 TRP CG   1 1 
       17  8843 1 1  5 TRP CH2  C   5.599   5.944   4.589 1.00 . A A .  5 TRP CH2  1 1 
       17  8844 1 1  5 TRP CZ2  C   5.248   4.703   5.030 1.00 . A A .  5 TRP CZ2  1 1 
       17  8845 1 1  5 TRP CZ3  C   4.635   6.890   4.226 1.00 . A A .  5 TRP CZ3  1 1 
       17  8846 1 1  5 TRP H    H  -1.971   6.108   3.682 1.00 . A A .  5 TRP H    1 1 
       17  8847 1 1  5 TRP HA   H  -0.299   3.994   3.131 1.00 . A A .  5 TRP HA   1 1 
       17  8848 1 1  5 TRP HB2  H   0.384   6.214   4.129 1.00 . A A .  5 TRP HB2  1 1 
       17  8849 1 1  5 TRP HB3  H  -0.172   5.581   5.671 1.00 . A A .  5 TRP HB3  1 1 
       17  8850 1 1  5 TRP HD1  H   1.140   2.734   5.658 1.00 . A A .  5 TRP HD1  1 1 
       17  8851 1 1  5 TRP HE1  H   3.710   2.447   5.813 1.00 . A A .  5 TRP HE1  1 1 
       17  8852 1 1  5 TRP HE3  H   2.561   7.345   4.016 1.00 . A A .  5 TRP HE3  1 1 
       17  8853 1 1  5 TRP HH2  H   6.642   6.216   4.514 1.00 . A A .  5 TRP HH2  1 1 
       17  8854 1 1  5 TRP HZ2  H   6.010   3.988   5.306 1.00 . A A .  5 TRP HZ2  1 1 
       17  8855 1 1  5 TRP HZ3  H   4.957   7.862   3.883 1.00 . A A .  5 TRP HZ3  1 1 
       17  8856 1 1  5 TRP N    N  -1.916   5.155   3.499 1.00 . A A .  5 TRP N    1 1 
       17  8857 1 1  5 TRP NE1  N   3.265   3.271   5.507 1.00 . A A .  5 TRP NE1  1 1 
       17  8858 1 1  5 TRP O    O  -1.006   2.095   4.463 1.00 . A A .  5 TRP O    1 1 
       17  8859 1 1  6 PHE C    C  -3.303   1.776   6.712 1.00 . A A .  6 PHE C    1 1 
       17  8860 1 1  6 PHE CA   C  -1.968   2.465   6.920 1.00 . A A .  6 PHE CA   1 1 
       17  8861 1 1  6 PHE CB   C  -1.826   3.027   8.322 1.00 . A A .  6 PHE CB   1 1 
       17  8862 1 1  6 PHE CD1  C   0.553   2.563   8.892 1.00 . A A .  6 PHE CD1  1 1 
       17  8863 1 1  6 PHE CD2  C  -0.146   4.829   8.726 1.00 . A A .  6 PHE CD2  1 1 
       17  8864 1 1  6 PHE CE1  C   1.821   2.976   9.203 1.00 . A A .  6 PHE CE1  1 1 
       17  8865 1 1  6 PHE CE2  C   1.121   5.246   9.037 1.00 . A A .  6 PHE CE2  1 1 
       17  8866 1 1  6 PHE CG   C  -0.445   3.481   8.649 1.00 . A A .  6 PHE CG   1 1 
       17  8867 1 1  6 PHE CZ   C   2.105   4.317   9.276 1.00 . A A .  6 PHE CZ   1 1 
       17  8868 1 1  6 PHE H    H  -1.954   4.434   6.076 1.00 . A A .  6 PHE H    1 1 
       17  8869 1 1  6 PHE HA   H  -1.234   1.684   6.784 1.00 . A A .  6 PHE HA   1 1 
       17  8870 1 1  6 PHE HB2  H  -2.433   3.918   8.368 1.00 . A A .  6 PHE HB2  1 1 
       17  8871 1 1  6 PHE HB3  H  -2.135   2.308   9.064 1.00 . A A .  6 PHE HB3  1 1 
       17  8872 1 1  6 PHE HD1  H   0.334   1.506   8.831 1.00 . A A .  6 PHE HD1  1 1 
       17  8873 1 1  6 PHE HD2  H  -0.919   5.560   8.537 1.00 . A A .  6 PHE HD2  1 1 
       17  8874 1 1  6 PHE HE1  H   2.595   2.245   9.390 1.00 . A A .  6 PHE HE1  1 1 
       17  8875 1 1  6 PHE HE2  H   1.343   6.302   9.093 1.00 . A A .  6 PHE HE2  1 1 
       17  8876 1 1  6 PHE HZ   H   3.101   4.638   9.524 1.00 . A A .  6 PHE HZ   1 1 
       17  8877 1 1  6 PHE N    N  -1.703   3.498   5.944 1.00 . A A .  6 PHE N    1 1 
       17  8878 1 1  6 PHE O    O  -3.856   1.189   7.638 1.00 . A A .  6 PHE O    1 1 
       17  8879 1 1  7 LYS C    C  -4.549  -0.238   4.595 1.00 . A A .  7 LYS C    1 1 
       17  8880 1 1  7 LYS CA   C  -4.971   1.071   5.186 1.00 . A A .  7 LYS CA   1 1 
       17  8881 1 1  7 LYS CB   C  -5.838   1.803   4.183 1.00 . A A .  7 LYS CB   1 1 
       17  8882 1 1  7 LYS CD   C  -7.303   3.030   5.836 1.00 . A A .  7 LYS CD   1 1 
       17  8883 1 1  7 LYS CE   C  -7.917   4.370   6.231 1.00 . A A .  7 LYS CE   1 1 
       17  8884 1 1  7 LYS CG   C  -6.371   3.163   4.634 1.00 . A A .  7 LYS CG   1 1 
       17  8885 1 1  7 LYS H    H  -3.277   2.246   4.799 1.00 . A A .  7 LYS H    1 1 
       17  8886 1 1  7 LYS HA   H  -5.521   0.901   6.098 1.00 . A A .  7 LYS HA   1 1 
       17  8887 1 1  7 LYS HB2  H  -5.268   1.883   3.276 1.00 . A A .  7 LYS HB2  1 1 
       17  8888 1 1  7 LYS HB3  H  -6.676   1.157   3.974 1.00 . A A .  7 LYS HB3  1 1 
       17  8889 1 1  7 LYS HD2  H  -8.100   2.343   5.589 1.00 . A A .  7 LYS HD2  1 1 
       17  8890 1 1  7 LYS HD3  H  -6.741   2.642   6.673 1.00 . A A .  7 LYS HD3  1 1 
       17  8891 1 1  7 LYS HE2  H  -8.472   4.758   5.391 1.00 . A A .  7 LYS HE2  1 1 
       17  8892 1 1  7 LYS HE3  H  -8.592   4.211   7.060 1.00 . A A .  7 LYS HE3  1 1 
       17  8893 1 1  7 LYS HG2  H  -5.536   3.791   4.905 1.00 . A A .  7 LYS HG2  1 1 
       17  8894 1 1  7 LYS HG3  H  -6.911   3.614   3.815 1.00 . A A .  7 LYS HG3  1 1 
       17  8895 1 1  7 LYS HZ1  H  -6.307   5.018   7.407 1.00 . A A .  7 LYS HZ1  1 1 
       17  8896 1 1  7 LYS HZ2  H  -7.336   6.251   6.944 1.00 . A A .  7 LYS HZ2  1 1 
       17  8897 1 1  7 LYS HZ3  H  -6.268   5.605   5.829 1.00 . A A .  7 LYS HZ3  1 1 
       17  8898 1 1  7 LYS N    N  -3.782   1.791   5.507 1.00 . A A .  7 LYS N    1 1 
       17  8899 1 1  7 LYS NZ   N  -6.895   5.364   6.625 1.00 . A A .  7 LYS NZ   1 1 
       17  8900 1 1  7 LYS O    O  -3.551  -0.302   3.869 1.00 . A A .  7 LYS O    1 1 
       17  8901 1 1  8 SER C    C  -5.345  -2.669   2.981 1.00 . A A .  8 SER C    1 1 
       17  8902 1 1  8 SER CA   C  -4.977  -2.539   4.449 1.00 . A A .  8 SER CA   1 1 
       17  8903 1 1  8 SER CB   C  -5.758  -3.497   5.275 1.00 . A A .  8 SER CB   1 1 
       17  8904 1 1  8 SER H    H  -6.089  -1.172   5.424 1.00 . A A .  8 SER H    1 1 
       17  8905 1 1  8 SER HA   H  -3.925  -2.736   4.591 1.00 . A A .  8 SER HA   1 1 
       17  8906 1 1  8 SER HB2  H  -6.786  -3.453   4.962 1.00 . A A .  8 SER HB2  1 1 
       17  8907 1 1  8 SER HB3  H  -5.368  -4.474   5.072 1.00 . A A .  8 SER HB3  1 1 
       17  8908 1 1  8 SER HG   H  -4.888  -2.552   6.720 1.00 . A A .  8 SER HG   1 1 
       17  8909 1 1  8 SER N    N  -5.273  -1.254   4.894 1.00 . A A .  8 SER N    1 1 
       17  8910 1 1  8 SER O    O  -6.410  -2.221   2.540 1.00 . A A .  8 SER O    1 1 
       17  8911 1 1  8 SER OG   O  -5.591  -3.209   6.665 1.00 . A A .  8 SER OG   1 1 
       17  8912 1 1  9 CYS C    C  -4.213  -4.793   0.458 1.00 . A A .  9 CYS C    1 1 
       17  8913 1 1  9 CYS CA   C  -4.630  -3.416   0.852 1.00 . A A .  9 CYS CA   1 1 
       17  8914 1 1  9 CYS CB   C  -3.794  -2.352   0.158 1.00 . A A .  9 CYS CB   1 1 
       17  8915 1 1  9 CYS H    H  -3.718  -3.667   2.723 1.00 . A A .  9 CYS H    1 1 
       17  8916 1 1  9 CYS HA   H  -5.660  -3.255   0.596 1.00 . A A .  9 CYS HA   1 1 
       17  8917 1 1  9 CYS HB2  H  -4.255  -1.414   0.406 1.00 . A A .  9 CYS HB2  1 1 
       17  8918 1 1  9 CYS HB3  H  -2.806  -2.423   0.569 1.00 . A A .  9 CYS HB3  1 1 
       17  8919 1 1  9 CYS N    N  -4.489  -3.269   2.261 1.00 . A A .  9 CYS N    1 1 
       17  8920 1 1  9 CYS O    O  -3.713  -5.568   1.293 1.00 . A A .  9 CYS O    1 1 
       17  8921 1 1  9 CYS SG   S  -3.715  -2.353  -1.680 1.00 . A A .  9 CYS SG   1 1 
       17  8922 1 1 10 ASP C    C  -3.116  -6.219  -2.409 1.00 . A A . 10 ASP C    1 1 
       17  8923 1 1 10 ASP CA   C  -4.097  -6.399  -1.294 1.00 . A A . 10 ASP CA   1 1 
       17  8924 1 1 10 ASP CB   C  -5.346  -7.095  -1.819 1.00 . A A . 10 ASP CB   1 1 
       17  8925 1 1 10 ASP CG   C  -5.064  -8.500  -2.319 1.00 . A A . 10 ASP CG   1 1 
       17  8926 1 1 10 ASP H    H  -4.713  -4.375  -1.356 1.00 . A A . 10 ASP H    1 1 
       17  8927 1 1 10 ASP HA   H  -3.660  -6.986  -0.499 1.00 . A A . 10 ASP HA   1 1 
       17  8928 1 1 10 ASP HB2  H  -6.079  -7.148  -1.027 1.00 . A A . 10 ASP HB2  1 1 
       17  8929 1 1 10 ASP HB3  H  -5.746  -6.510  -2.632 1.00 . A A . 10 ASP HB3  1 1 
       17  8930 1 1 10 ASP N    N  -4.409  -5.100  -0.764 1.00 . A A . 10 ASP N    1 1 
       17  8931 1 1 10 ASP O    O  -3.388  -5.490  -3.335 1.00 . A A . 10 ASP O    1 1 
       17  8932 1 1 10 ASP OD1  O  -4.688  -8.676  -3.493 1.00 . A A . 10 ASP OD1  1 1 
       17  8933 1 1 10 ASP OD2  O  -5.245  -9.461  -1.540 1.00 . A A . 10 ASP OD2  1 1 
       17  8934 1 1 11 PRO C    C  -1.307  -7.064  -4.780 1.00 . A A . 11 PRO C    1 1 
       17  8935 1 1 11 PRO CA   C  -0.894  -6.700  -3.344 1.00 . A A . 11 PRO CA   1 1 
       17  8936 1 1 11 PRO CB   C   0.207  -7.633  -2.869 1.00 . A A . 11 PRO CB   1 1 
       17  8937 1 1 11 PRO CD   C  -1.567  -7.772  -1.258 1.00 . A A . 11 PRO CD   1 1 
       17  8938 1 1 11 PRO CG   C  -0.414  -8.515  -1.832 1.00 . A A . 11 PRO CG   1 1 
       17  8939 1 1 11 PRO HA   H  -0.535  -5.686  -3.352 1.00 . A A . 11 PRO HA   1 1 
       17  8940 1 1 11 PRO HB2  H   0.489  -8.220  -3.727 1.00 . A A . 11 PRO HB2  1 1 
       17  8941 1 1 11 PRO HB3  H   1.048  -7.073  -2.486 1.00 . A A . 11 PRO HB3  1 1 
       17  8942 1 1 11 PRO HD2  H  -2.365  -8.461  -1.020 1.00 . A A . 11 PRO HD2  1 1 
       17  8943 1 1 11 PRO HD3  H  -1.267  -7.221  -0.378 1.00 . A A . 11 PRO HD3  1 1 
       17  8944 1 1 11 PRO HG2  H  -0.760  -9.438  -2.275 1.00 . A A . 11 PRO HG2  1 1 
       17  8945 1 1 11 PRO HG3  H   0.303  -8.727  -1.054 1.00 . A A . 11 PRO HG3  1 1 
       17  8946 1 1 11 PRO N    N  -1.962  -6.861  -2.339 1.00 . A A . 11 PRO N    1 1 
       17  8947 1 1 11 PRO O    O  -0.721  -6.579  -5.758 1.00 . A A . 11 PRO O    1 1 
       17  8948 1 1 12 LYS C    C  -3.955  -7.518  -6.642 1.00 . A A . 12 LYS C    1 1 
       17  8949 1 1 12 LYS CA   C  -2.753  -8.337  -6.197 1.00 . A A . 12 LYS CA   1 1 
       17  8950 1 1 12 LYS CB   C  -3.077  -9.829  -6.159 1.00 . A A . 12 LYS CB   1 1 
       17  8951 1 1 12 LYS CD   C  -2.194 -12.174  -5.751 1.00 . A A . 12 LYS CD   1 1 
       17  8952 1 1 12 LYS CE   C  -3.132 -12.509  -4.602 1.00 . A A . 12 LYS CE   1 1 
       17  8953 1 1 12 LYS CG   C  -1.864 -10.693  -5.818 1.00 . A A . 12 LYS CG   1 1 
       17  8954 1 1 12 LYS H    H  -2.733  -8.217  -4.086 1.00 . A A . 12 LYS H    1 1 
       17  8955 1 1 12 LYS HA   H  -1.950  -8.173  -6.900 1.00 . A A . 12 LYS HA   1 1 
       17  8956 1 1 12 LYS HB2  H  -3.843  -9.990  -5.414 1.00 . A A . 12 LYS HB2  1 1 
       17  8957 1 1 12 LYS HB3  H  -3.455 -10.133  -7.125 1.00 . A A . 12 LYS HB3  1 1 
       17  8958 1 1 12 LYS HD2  H  -2.671 -12.462  -6.675 1.00 . A A . 12 LYS HD2  1 1 
       17  8959 1 1 12 LYS HD3  H  -1.276 -12.731  -5.632 1.00 . A A . 12 LYS HD3  1 1 
       17  8960 1 1 12 LYS HE2  H  -2.665 -12.223  -3.670 1.00 . A A . 12 LYS HE2  1 1 
       17  8961 1 1 12 LYS HE3  H  -4.053 -11.959  -4.724 1.00 . A A . 12 LYS HE3  1 1 
       17  8962 1 1 12 LYS HG2  H  -1.113 -10.545  -6.578 1.00 . A A . 12 LYS HG2  1 1 
       17  8963 1 1 12 LYS HG3  H  -1.472 -10.374  -4.864 1.00 . A A . 12 LYS HG3  1 1 
       17  8964 1 1 12 LYS HZ1  H  -3.952 -14.246  -5.414 1.00 . A A . 12 LYS HZ1  1 1 
       17  8965 1 1 12 LYS HZ2  H  -4.019 -14.193  -3.733 1.00 . A A . 12 LYS HZ2  1 1 
       17  8966 1 1 12 LYS HZ3  H  -2.564 -14.509  -4.505 1.00 . A A . 12 LYS HZ3  1 1 
       17  8967 1 1 12 LYS N    N  -2.292  -7.896  -4.903 1.00 . A A . 12 LYS N    1 1 
       17  8968 1 1 12 LYS NZ   N  -3.437 -13.949  -4.560 1.00 . A A . 12 LYS NZ   1 1 
       17  8969 1 1 12 LYS O    O  -4.401  -7.608  -7.790 1.00 . A A . 12 LYS O    1 1 
       17  8970 1 1 13 ASN C    C  -5.301  -4.498  -5.415 1.00 . A A . 13 ASN C    1 1 
       17  8971 1 1 13 ASN CA   C  -5.608  -5.861  -6.011 1.00 . A A . 13 ASN CA   1 1 
       17  8972 1 1 13 ASN CB   C  -6.856  -6.469  -5.345 1.00 . A A . 13 ASN CB   1 1 
       17  8973 1 1 13 ASN CG   C  -8.187  -5.906  -5.874 1.00 . A A . 13 ASN CG   1 1 
       17  8974 1 1 13 ASN H    H  -4.018  -6.650  -4.865 1.00 . A A . 13 ASN H    1 1 
       17  8975 1 1 13 ASN HA   H  -5.753  -5.776  -7.076 1.00 . A A . 13 ASN HA   1 1 
       17  8976 1 1 13 ASN HB2  H  -6.826  -7.537  -5.499 1.00 . A A . 13 ASN HB2  1 1 
       17  8977 1 1 13 ASN HB3  H  -6.803  -6.277  -4.284 1.00 . A A . 13 ASN HB3  1 1 
       17  8978 1 1 13 ASN HD21 H  -9.122  -7.561  -5.343 1.00 . A A . 13 ASN HD21 1 1 
       17  8979 1 1 13 ASN HD22 H -10.107  -6.349  -6.071 1.00 . A A . 13 ASN HD22 1 1 
       17  8980 1 1 13 ASN N    N  -4.450  -6.705  -5.749 1.00 . A A . 13 ASN N    1 1 
       17  8981 1 1 13 ASN ND2  N  -9.240  -6.677  -5.755 1.00 . A A . 13 ASN ND2  1 1 
       17  8982 1 1 13 ASN O    O  -6.087  -3.934  -4.650 1.00 . A A . 13 ASN O    1 1 
       17  8983 1 1 13 ASN OD1  O  -8.270  -4.780  -6.364 1.00 . A A . 13 ASN OD1  1 1 
       17  8984 1 1 14 ASP C    C  -4.540  -1.592  -5.494 1.00 . A A . 14 ASP C    1 1 
       17  8985 1 1 14 ASP CA   C  -3.591  -2.738  -5.222 1.00 . A A . 14 ASP CA   1 1 
       17  8986 1 1 14 ASP CB   C  -2.220  -2.428  -5.805 1.00 . A A . 14 ASP CB   1 1 
       17  8987 1 1 14 ASP CG   C  -1.556  -1.203  -5.195 1.00 . A A . 14 ASP CG   1 1 
       17  8988 1 1 14 ASP H    H  -3.573  -4.540  -6.365 1.00 . A A . 14 ASP H    1 1 
       17  8989 1 1 14 ASP HA   H  -3.494  -2.852  -4.151 1.00 . A A . 14 ASP HA   1 1 
       17  8990 1 1 14 ASP HB2  H  -1.577  -3.277  -5.634 1.00 . A A . 14 ASP HB2  1 1 
       17  8991 1 1 14 ASP HB3  H  -2.336  -2.261  -6.863 1.00 . A A . 14 ASP HB3  1 1 
       17  8992 1 1 14 ASP N    N  -4.115  -4.004  -5.750 1.00 . A A . 14 ASP N    1 1 
       17  8993 1 1 14 ASP O    O  -5.017  -1.400  -6.627 1.00 . A A . 14 ASP O    1 1 
       17  8994 1 1 14 ASP OD1  O  -1.990  -0.066  -5.479 1.00 . A A . 14 ASP OD1  1 1 
       17  8995 1 1 14 ASP OD2  O  -0.549  -1.355  -4.484 1.00 . A A . 14 ASP OD2  1 1 
       17  8996 1 1 15 LYS C    C  -5.089   1.474  -3.897 1.00 . A A . 15 LYS C    1 1 
       17  8997 1 1 15 LYS CA   C  -5.742   0.235  -4.485 1.00 . A A . 15 LYS CA   1 1 
       17  8998 1 1 15 LYS CB   C  -6.962  -0.150  -3.675 1.00 . A A . 15 LYS CB   1 1 
       17  8999 1 1 15 LYS CD   C  -8.937  -1.697  -3.453 1.00 . A A . 15 LYS CD   1 1 
       17  9000 1 1 15 LYS CE   C  -9.608  -2.916  -4.073 1.00 . A A . 15 LYS CE   1 1 
       17  9001 1 1 15 LYS CG   C  -7.751  -1.279  -4.286 1.00 . A A . 15 LYS CG   1 1 
       17  9002 1 1 15 LYS H    H  -4.388  -1.087  -3.613 1.00 . A A . 15 LYS H    1 1 
       17  9003 1 1 15 LYS HA   H  -6.046   0.417  -5.504 1.00 . A A . 15 LYS HA   1 1 
       17  9004 1 1 15 LYS HB2  H  -6.629  -0.456  -2.693 1.00 . A A . 15 LYS HB2  1 1 
       17  9005 1 1 15 LYS HB3  H  -7.581   0.721  -3.580 1.00 . A A . 15 LYS HB3  1 1 
       17  9006 1 1 15 LYS HD2  H  -8.602  -1.942  -2.456 1.00 . A A . 15 LYS HD2  1 1 
       17  9007 1 1 15 LYS HD3  H  -9.649  -0.885  -3.412 1.00 . A A . 15 LYS HD3  1 1 
       17  9008 1 1 15 LYS HE2  H  -8.902  -3.734  -4.072 1.00 . A A . 15 LYS HE2  1 1 
       17  9009 1 1 15 LYS HE3  H -10.464  -3.187  -3.476 1.00 . A A . 15 LYS HE3  1 1 
       17  9010 1 1 15 LYS HG2  H  -8.117  -0.950  -5.245 1.00 . A A . 15 LYS HG2  1 1 
       17  9011 1 1 15 LYS HG3  H  -7.095  -2.128  -4.426 1.00 . A A . 15 LYS HG3  1 1 
       17  9012 1 1 15 LYS HZ1  H -10.772  -1.930  -5.521 1.00 . A A . 15 LYS HZ1  1 1 
       17  9013 1 1 15 LYS HZ2  H -10.428  -3.535  -5.902 1.00 . A A . 15 LYS HZ2  1 1 
       17  9014 1 1 15 LYS HZ3  H  -9.241  -2.377  -6.062 1.00 . A A . 15 LYS HZ3  1 1 
       17  9015 1 1 15 LYS N    N  -4.822  -0.865  -4.460 1.00 . A A . 15 LYS N    1 1 
       17  9016 1 1 15 LYS NZ   N -10.044  -2.670  -5.473 1.00 . A A . 15 LYS NZ   1 1 
       17  9017 1 1 15 LYS O    O  -5.756   2.366  -3.375 1.00 . A A . 15 LYS O    1 1 
       17  9018 1 1 16 CYS C    C  -3.151   3.903  -4.279 1.00 . A A . 16 CYS C    1 1 
       17  9019 1 1 16 CYS CA   C  -3.044   2.633  -3.481 1.00 . A A . 16 CYS CA   1 1 
       17  9020 1 1 16 CYS CB   C  -1.604   2.249  -3.332 1.00 . A A . 16 CYS CB   1 1 
       17  9021 1 1 16 CYS H    H  -3.318   0.828  -4.497 1.00 . A A . 16 CYS H    1 1 
       17  9022 1 1 16 CYS HA   H  -3.424   2.828  -2.490 1.00 . A A . 16 CYS HA   1 1 
       17  9023 1 1 16 CYS HB2  H  -1.305   1.660  -4.187 1.00 . A A . 16 CYS HB2  1 1 
       17  9024 1 1 16 CYS HB3  H  -1.009   3.149  -3.288 1.00 . A A . 16 CYS HB3  1 1 
       17  9025 1 1 16 CYS N    N  -3.804   1.538  -4.016 1.00 . A A . 16 CYS N    1 1 
       17  9026 1 1 16 CYS O    O  -3.433   3.891  -5.486 1.00 . A A . 16 CYS O    1 1 
       17  9027 1 1 16 CYS SG   S  -1.292   1.296  -1.853 1.00 . A A . 16 CYS SG   1 1 
       17  9028 1 1 17 CYS C    C  -1.564   6.447  -4.912 1.00 . A A . 17 CYS C    1 1 
       17  9029 1 1 17 CYS CA   C  -2.894   6.281  -4.176 1.00 . A A . 17 CYS CA   1 1 
       17  9030 1 1 17 CYS CB   C  -3.022   7.331  -3.075 1.00 . A A . 17 CYS CB   1 1 
       17  9031 1 1 17 CYS H    H  -2.851   5.014  -2.618 1.00 . A A . 17 CYS H    1 1 
       17  9032 1 1 17 CYS HA   H  -3.722   6.391  -4.857 1.00 . A A . 17 CYS HA   1 1 
       17  9033 1 1 17 CYS HB2  H  -2.199   7.212  -2.386 1.00 . A A . 17 CYS HB2  1 1 
       17  9034 1 1 17 CYS HB3  H  -2.962   8.306  -3.524 1.00 . A A . 17 CYS HB3  1 1 
       17  9035 1 1 17 CYS N    N  -2.949   5.005  -3.590 1.00 . A A . 17 CYS N    1 1 
       17  9036 1 1 17 CYS O    O  -0.711   5.537  -4.918 1.00 . A A . 17 CYS O    1 1 
       17  9037 1 1 17 CYS SG   S  -4.566   7.242  -2.103 1.00 . A A . 17 CYS SG   1 1 
       17  9038 1 1 18 LYS C    C   0.990   7.960  -5.332 1.00 . A A . 18 LYS C    1 1 
       17  9039 1 1 18 LYS CA   C  -0.220   7.922  -6.258 1.00 . A A . 18 LYS CA   1 1 
       17  9040 1 1 18 LYS CB   C  -0.424   9.274  -6.925 1.00 . A A . 18 LYS CB   1 1 
       17  9041 1 1 18 LYS CD   C   0.488  11.015  -8.451 1.00 . A A . 18 LYS CD   1 1 
       17  9042 1 1 18 LYS CE   C   1.645  11.393  -9.361 1.00 . A A . 18 LYS CE   1 1 
       17  9043 1 1 18 LYS CG   C   0.701   9.652  -7.838 1.00 . A A . 18 LYS CG   1 1 
       17  9044 1 1 18 LYS H    H  -2.135   8.223  -5.463 1.00 . A A . 18 LYS H    1 1 
       17  9045 1 1 18 LYS HA   H  -0.024   7.188  -7.020 1.00 . A A . 18 LYS HA   1 1 
       17  9046 1 1 18 LYS HB2  H  -1.337   9.248  -7.500 1.00 . A A . 18 LYS HB2  1 1 
       17  9047 1 1 18 LYS HB3  H  -0.511  10.031  -6.161 1.00 . A A . 18 LYS HB3  1 1 
       17  9048 1 1 18 LYS HD2  H  -0.426  10.984  -9.024 1.00 . A A . 18 LYS HD2  1 1 
       17  9049 1 1 18 LYS HD3  H   0.402  11.741  -7.657 1.00 . A A . 18 LYS HD3  1 1 
       17  9050 1 1 18 LYS HE2  H   2.566  11.318  -8.801 1.00 . A A . 18 LYS HE2  1 1 
       17  9051 1 1 18 LYS HE3  H   1.674  10.698 -10.187 1.00 . A A . 18 LYS HE3  1 1 
       17  9052 1 1 18 LYS HG2  H   1.605   9.642  -7.251 1.00 . A A . 18 LYS HG2  1 1 
       17  9053 1 1 18 LYS HG3  H   0.745   8.899  -8.609 1.00 . A A . 18 LYS HG3  1 1 
       17  9054 1 1 18 LYS HZ1  H   0.661  12.877 -10.465 1.00 . A A . 18 LYS HZ1  1 1 
       17  9055 1 1 18 LYS HZ2  H   2.347  12.995 -10.476 1.00 . A A . 18 LYS HZ2  1 1 
       17  9056 1 1 18 LYS HZ3  H   1.484  13.448  -9.103 1.00 . A A . 18 LYS HZ3  1 1 
       17  9057 1 1 18 LYS N    N  -1.403   7.577  -5.519 1.00 . A A . 18 LYS N    1 1 
       17  9058 1 1 18 LYS NZ   N   1.518  12.768  -9.890 1.00 . A A . 18 LYS NZ   1 1 
       17  9059 1 1 18 LYS O    O   0.912   8.520  -4.235 1.00 . A A . 18 LYS O    1 1 
       17  9060 1 1 19 ASN C    C   3.314   6.231  -3.917 1.00 . A A . 19 ASN C    1 1 
       17  9061 1 1 19 ASN CA   C   3.360   7.239  -5.035 1.00 . A A . 19 ASN CA   1 1 
       17  9062 1 1 19 ASN CB   C   3.857   8.601  -4.538 1.00 . A A . 19 ASN CB   1 1 
       17  9063 1 1 19 ASN CG   C   4.675   9.339  -5.567 1.00 . A A . 19 ASN CG   1 1 
       17  9064 1 1 19 ASN H    H   2.027   6.875  -6.646 1.00 . A A . 19 ASN H    1 1 
       17  9065 1 1 19 ASN HA   H   4.075   6.861  -5.752 1.00 . A A . 19 ASN HA   1 1 
       17  9066 1 1 19 ASN HB2  H   2.971   9.188  -4.339 1.00 . A A . 19 ASN HB2  1 1 
       17  9067 1 1 19 ASN HB3  H   4.432   8.475  -3.633 1.00 . A A . 19 ASN HB3  1 1 
       17  9068 1 1 19 ASN HD21 H   6.333   8.568  -4.817 1.00 . A A . 19 ASN HD21 1 1 
       17  9069 1 1 19 ASN HD22 H   6.547   9.602  -6.171 1.00 . A A . 19 ASN HD22 1 1 
       17  9070 1 1 19 ASN N    N   2.082   7.329  -5.776 1.00 . A A . 19 ASN N    1 1 
       17  9071 1 1 19 ASN ND2  N   5.969   9.158  -5.512 1.00 . A A . 19 ASN ND2  1 1 
       17  9072 1 1 19 ASN O    O   4.204   6.173  -3.084 1.00 . A A . 19 ASN O    1 1 
       17  9073 1 1 19 ASN OD1  O   4.143  10.086  -6.399 1.00 . A A . 19 ASN OD1  1 1 
       17  9074 1 1 20 TYR C    C   1.906   3.058  -3.674 1.00 . A A . 20 TYR C    1 1 
       17  9075 1 1 20 TYR CA   C   2.140   4.376  -2.960 1.00 . A A . 20 TYR CA   1 1 
       17  9076 1 1 20 TYR CB   C   0.958   4.661  -2.050 1.00 . A A . 20 TYR CB   1 1 
       17  9077 1 1 20 TYR CD1  C   0.910   7.129  -1.458 1.00 . A A . 20 TYR CD1  1 1 
       17  9078 1 1 20 TYR CD2  C   1.429   5.567   0.257 1.00 . A A . 20 TYR CD2  1 1 
       17  9079 1 1 20 TYR CE1  C   1.027   8.164  -0.556 1.00 . A A . 20 TYR CE1  1 1 
       17  9080 1 1 20 TYR CE2  C   1.550   6.594   1.164 1.00 . A A . 20 TYR CE2  1 1 
       17  9081 1 1 20 TYR CG   C   1.111   5.812  -1.071 1.00 . A A . 20 TYR CG   1 1 
       17  9082 1 1 20 TYR CZ   C   1.348   7.892   0.753 1.00 . A A . 20 TYR CZ   1 1 
       17  9083 1 1 20 TYR H    H   1.612   5.482  -4.617 1.00 . A A . 20 TYR H    1 1 
       17  9084 1 1 20 TYR HA   H   3.037   4.313  -2.365 1.00 . A A . 20 TYR HA   1 1 
       17  9085 1 1 20 TYR HB2  H   0.100   4.852  -2.672 1.00 . A A . 20 TYR HB2  1 1 
       17  9086 1 1 20 TYR HB3  H   0.762   3.761  -1.492 1.00 . A A . 20 TYR HB3  1 1 
       17  9087 1 1 20 TYR HD1  H   0.662   7.345  -2.487 1.00 . A A . 20 TYR HD1  1 1 
       17  9088 1 1 20 TYR HD2  H   1.587   4.547   0.582 1.00 . A A . 20 TYR HD2  1 1 
       17  9089 1 1 20 TYR HE1  H   0.865   9.179  -0.890 1.00 . A A . 20 TYR HE1  1 1 
       17  9090 1 1 20 TYR HE2  H   1.804   6.366   2.189 1.00 . A A . 20 TYR HE2  1 1 
       17  9091 1 1 20 TYR HH   H   0.758   9.558   1.475 1.00 . A A . 20 TYR HH   1 1 
       17  9092 1 1 20 TYR N    N   2.303   5.415  -3.926 1.00 . A A . 20 TYR N    1 1 
       17  9093 1 1 20 TYR O    O   1.562   3.032  -4.870 1.00 . A A . 20 TYR O    1 1 
       17  9094 1 1 20 TYR OH   O   1.460   8.922   1.656 1.00 . A A . 20 TYR OH   1 1 
       17  9095 1 1 21 THR C    C   1.769  -0.230  -2.207 1.00 . A A . 21 THR C    1 1 
       17  9096 1 1 21 THR CA   C   1.914   0.633  -3.454 1.00 . A A . 21 THR CA   1 1 
       17  9097 1 1 21 THR CB   C   3.151   0.150  -4.244 1.00 . A A . 21 THR CB   1 1 
       17  9098 1 1 21 THR CG2  C   2.879  -1.166  -4.952 1.00 . A A . 21 THR CG2  1 1 
       17  9099 1 1 21 THR H    H   2.335   2.087  -2.012 1.00 . A A . 21 THR H    1 1 
       17  9100 1 1 21 THR HA   H   1.022   0.574  -4.058 1.00 . A A . 21 THR HA   1 1 
       17  9101 1 1 21 THR HB   H   3.882  -0.014  -3.474 1.00 . A A . 21 THR HB   1 1 
       17  9102 1 1 21 THR HG1  H   2.887   1.832  -5.212 1.00 . A A . 21 THR HG1  1 1 
       17  9103 1 1 21 THR HG21 H   2.648  -1.921  -4.214 1.00 . A A . 21 THR HG21 1 1 
       17  9104 1 1 21 THR HG22 H   3.753  -1.459  -5.511 1.00 . A A . 21 THR HG22 1 1 
       17  9105 1 1 21 THR HG23 H   2.042  -1.048  -5.623 1.00 . A A . 21 THR HG23 1 1 
       17  9106 1 1 21 THR N    N   2.090   1.989  -2.963 1.00 . A A . 21 THR N    1 1 
       17  9107 1 1 21 THR O    O   2.515  -0.050  -1.245 1.00 . A A . 21 THR O    1 1 
       17  9108 1 1 21 THR OG1  O   3.552   1.129  -5.237 1.00 . A A . 21 THR OG1  1 1 
       17  9109 1 1 22 CYS C    C   1.510  -3.045  -0.836 1.00 . A A . 22 CYS C    1 1 
       17  9110 1 1 22 CYS CA   C   0.614  -1.843  -1.007 1.00 . A A . 22 CYS CA   1 1 
       17  9111 1 1 22 CYS CB   C  -0.853  -2.122  -0.758 1.00 . A A . 22 CYS CB   1 1 
       17  9112 1 1 22 CYS H    H   0.282  -1.281  -2.971 1.00 . A A . 22 CYS H    1 1 
       17  9113 1 1 22 CYS HA   H   0.941  -1.174  -0.227 1.00 . A A . 22 CYS HA   1 1 
       17  9114 1 1 22 CYS HB2  H  -0.851  -2.816   0.059 1.00 . A A . 22 CYS HB2  1 1 
       17  9115 1 1 22 CYS HB3  H  -1.358  -1.211  -0.474 1.00 . A A . 22 CYS HB3  1 1 
       17  9116 1 1 22 CYS N    N   0.841  -1.111  -2.182 1.00 . A A . 22 CYS N    1 1 
       17  9117 1 1 22 CYS O    O   1.787  -3.808  -1.775 1.00 . A A . 22 CYS O    1 1 
       17  9118 1 1 22 CYS SG   S  -1.800  -2.936  -2.073 1.00 . A A . 22 CYS SG   1 1 
       17  9119 1 1 23 SER C    C   2.081  -5.424   1.175 1.00 . A A . 23 SER C    1 1 
       17  9120 1 1 23 SER CA   C   2.879  -4.191   0.764 1.00 . A A . 23 SER CA   1 1 
       17  9121 1 1 23 SER CB   C   3.679  -3.613   1.954 1.00 . A A . 23 SER CB   1 1 
       17  9122 1 1 23 SER H    H   1.647  -2.566   1.065 1.00 . A A . 23 SER H    1 1 
       17  9123 1 1 23 SER HA   H   3.563  -4.410  -0.041 1.00 . A A . 23 SER HA   1 1 
       17  9124 1 1 23 SER HB2  H   4.227  -2.748   1.611 1.00 . A A . 23 SER HB2  1 1 
       17  9125 1 1 23 SER HB3  H   2.969  -3.299   2.705 1.00 . A A . 23 SER HB3  1 1 
       17  9126 1 1 23 SER HG   H   5.084  -4.022   3.224 1.00 . A A . 23 SER HG   1 1 
       17  9127 1 1 23 SER N    N   1.971  -3.181   0.367 1.00 . A A . 23 SER N    1 1 
       17  9128 1 1 23 SER O    O   0.920  -5.315   1.522 1.00 . A A . 23 SER O    1 1 
       17  9129 1 1 23 SER OG   O   4.607  -4.526   2.536 1.00 . A A . 23 SER OG   1 1 
       17  9130 1 1 24 ARG C    C   2.612  -7.978   2.972 1.00 . A A . 24 ARG C    1 1 
       17  9131 1 1 24 ARG CA   C   2.056  -7.787   1.575 1.00 . A A . 24 ARG CA   1 1 
       17  9132 1 1 24 ARG CB   C   2.433  -8.994   0.698 1.00 . A A . 24 ARG CB   1 1 
       17  9133 1 1 24 ARG CD   C   1.284 -10.787   2.190 1.00 . A A . 24 ARG CD   1 1 
       17  9134 1 1 24 ARG CG   C   1.496 -10.239   0.779 1.00 . A A . 24 ARG CG   1 1 
       17  9135 1 1 24 ARG CZ   C   2.633 -11.659   4.087 1.00 . A A . 24 ARG CZ   1 1 
       17  9136 1 1 24 ARG H    H   3.558  -6.621   0.653 1.00 . A A . 24 ARG H    1 1 
       17  9137 1 1 24 ARG HA   H   0.985  -7.653   1.606 1.00 . A A . 24 ARG HA   1 1 
       17  9138 1 1 24 ARG HB2  H   2.457  -8.653  -0.325 1.00 . A A . 24 ARG HB2  1 1 
       17  9139 1 1 24 ARG HB3  H   3.430  -9.292   0.990 1.00 . A A . 24 ARG HB3  1 1 
       17  9140 1 1 24 ARG HD2  H   0.814 -10.013   2.787 1.00 . A A . 24 ARG HD2  1 1 
       17  9141 1 1 24 ARG HD3  H   0.627 -11.642   2.144 1.00 . A A . 24 ARG HD3  1 1 
       17  9142 1 1 24 ARG HE   H   3.361 -11.014   2.327 1.00 . A A . 24 ARG HE   1 1 
       17  9143 1 1 24 ARG HG2  H   0.522  -9.977   0.394 1.00 . A A . 24 ARG HG2  1 1 
       17  9144 1 1 24 ARG HG3  H   1.917 -11.020   0.163 1.00 . A A . 24 ARG HG3  1 1 
       17  9145 1 1 24 ARG HH11 H   0.618 -11.865   4.393 1.00 . A A . 24 ARG HH11 1 1 
       17  9146 1 1 24 ARG HH12 H   1.557 -12.328   5.718 1.00 . A A . 24 ARG HH12 1 1 
       17  9147 1 1 24 ARG HH21 H   4.674 -11.650   4.118 1.00 . A A . 24 ARG HH21 1 1 
       17  9148 1 1 24 ARG HH22 H   3.976 -12.211   5.543 1.00 . A A . 24 ARG HH22 1 1 
       17  9149 1 1 24 ARG N    N   2.676  -6.580   1.081 1.00 . A A . 24 ARG N    1 1 
       17  9150 1 1 24 ARG NE   N   2.537 -11.174   2.844 1.00 . A A . 24 ARG NE   1 1 
       17  9151 1 1 24 ARG NH1  N   1.534 -11.974   4.777 1.00 . A A . 24 ARG NH1  1 1 
       17  9152 1 1 24 ARG NH2  N   3.827 -11.854   4.618 1.00 . A A . 24 ARG NH2  1 1 
       17  9153 1 1 24 ARG O    O   1.888  -8.294   3.901 1.00 . A A . 24 ARG O    1 1 
       17  9154 1 1 25 ARG C    C   3.962  -7.017   5.410 1.00 . A A . 25 ARG C    1 1 
       17  9155 1 1 25 ARG CA   C   4.642  -7.849   4.346 1.00 . A A . 25 ARG CA   1 1 
       17  9156 1 1 25 ARG CB   C   6.073  -7.351   4.123 1.00 . A A . 25 ARG CB   1 1 
       17  9157 1 1 25 ARG CD   C   7.357  -6.277   6.030 1.00 . A A . 25 ARG CD   1 1 
       17  9158 1 1 25 ARG CG   C   7.017  -7.573   5.289 1.00 . A A . 25 ARG CG   1 1 
       17  9159 1 1 25 ARG CZ   C   8.708  -4.206   5.595 1.00 . A A . 25 ARG CZ   1 1 
       17  9160 1 1 25 ARG H    H   4.436  -7.495   2.300 1.00 . A A . 25 ARG H    1 1 
       17  9161 1 1 25 ARG HA   H   4.675  -8.885   4.647 1.00 . A A . 25 ARG HA   1 1 
       17  9162 1 1 25 ARG HB2  H   6.470  -7.817   3.238 1.00 . A A . 25 ARG HB2  1 1 
       17  9163 1 1 25 ARG HB3  H   6.023  -6.288   3.936 1.00 . A A . 25 ARG HB3  1 1 
       17  9164 1 1 25 ARG HD2  H   6.437  -5.784   6.310 1.00 . A A . 25 ARG HD2  1 1 
       17  9165 1 1 25 ARG HD3  H   7.922  -6.519   6.919 1.00 . A A . 25 ARG HD3  1 1 
       17  9166 1 1 25 ARG HE   H   8.296  -5.679   4.267 1.00 . A A . 25 ARG HE   1 1 
       17  9167 1 1 25 ARG HG2  H   6.554  -8.271   5.968 1.00 . A A . 25 ARG HG2  1 1 
       17  9168 1 1 25 ARG HG3  H   7.920  -8.002   4.880 1.00 . A A . 25 ARG HG3  1 1 
       17  9169 1 1 25 ARG HH11 H   7.924  -4.227   7.495 1.00 . A A . 25 ARG HH11 1 1 
       17  9170 1 1 25 ARG HH12 H   8.895  -2.886   7.166 1.00 . A A . 25 ARG HH12 1 1 
       17  9171 1 1 25 ARG HH21 H   9.624  -3.806   3.802 1.00 . A A . 25 ARG HH21 1 1 
       17  9172 1 1 25 ARG HH22 H   9.902  -2.637   4.998 1.00 . A A . 25 ARG HH22 1 1 
       17  9173 1 1 25 ARG N    N   3.914  -7.738   3.095 1.00 . A A . 25 ARG N    1 1 
       17  9174 1 1 25 ARG NE   N   8.153  -5.365   5.190 1.00 . A A . 25 ARG NE   1 1 
       17  9175 1 1 25 ARG NH1  N   8.498  -3.744   6.828 1.00 . A A . 25 ARG NH1  1 1 
       17  9176 1 1 25 ARG NH2  N   9.457  -3.502   4.744 1.00 . A A . 25 ARG NH2  1 1 
       17  9177 1 1 25 ARG O    O   3.735  -7.468   6.535 1.00 . A A . 25 ARG O    1 1 
       17  9178 1 1 26 ASP C    C   1.473  -4.919   5.717 1.00 . A A . 26 ASP C    1 1 
       17  9179 1 1 26 ASP CA   C   2.987  -4.886   5.912 1.00 . A A . 26 ASP CA   1 1 
       17  9180 1 1 26 ASP CB   C   3.455  -3.473   5.620 1.00 . A A . 26 ASP CB   1 1 
       17  9181 1 1 26 ASP CG   C   4.943  -3.257   5.696 1.00 . A A . 26 ASP CG   1 1 
       17  9182 1 1 26 ASP H    H   3.898  -5.509   4.139 1.00 . A A . 26 ASP H    1 1 
       17  9183 1 1 26 ASP HA   H   3.244  -5.125   6.933 1.00 . A A . 26 ASP HA   1 1 
       17  9184 1 1 26 ASP HB2  H   3.117  -3.178   4.640 1.00 . A A . 26 ASP HB2  1 1 
       17  9185 1 1 26 ASP HB3  H   2.979  -2.834   6.340 1.00 . A A . 26 ASP HB3  1 1 
       17  9186 1 1 26 ASP N    N   3.641  -5.809   5.037 1.00 . A A . 26 ASP N    1 1 
       17  9187 1 1 26 ASP O    O   0.713  -4.554   6.621 1.00 . A A . 26 ASP O    1 1 
       17  9188 1 1 26 ASP OD1  O   5.485  -3.176   6.807 1.00 . A A . 26 ASP OD1  1 1 
       17  9189 1 1 26 ASP OD2  O   5.589  -3.115   4.619 1.00 . A A . 26 ASP OD2  1 1 
       17  9190 1 1 27 ARG C    C  -1.020  -3.980   4.043 1.00 . A A . 27 ARG C    1 1 
       17  9191 1 1 27 ARG CA   C  -0.341  -5.345   4.086 1.00 . A A . 27 ARG CA   1 1 
       17  9192 1 1 27 ARG CB   C  -1.171  -6.399   4.733 1.00 . A A . 27 ARG CB   1 1 
       17  9193 1 1 27 ARG CD   C  -1.947  -8.729   4.785 1.00 . A A . 27 ARG CD   1 1 
       17  9194 1 1 27 ARG CG   C  -1.100  -7.737   4.059 1.00 . A A . 27 ARG CG   1 1 
       17  9195 1 1 27 ARG CZ   C  -2.192 -11.179   4.793 1.00 . A A . 27 ARG CZ   1 1 
       17  9196 1 1 27 ARG H    H   1.643  -5.774   3.886 1.00 . A A . 27 ARG H    1 1 
       17  9197 1 1 27 ARG HA   H  -0.266  -5.599   3.040 1.00 . A A . 27 ARG HA   1 1 
       17  9198 1 1 27 ARG HB2  H  -0.859  -6.532   5.758 1.00 . A A . 27 ARG HB2  1 1 
       17  9199 1 1 27 ARG HB3  H  -2.176  -6.036   4.674 1.00 . A A . 27 ARG HB3  1 1 
       17  9200 1 1 27 ARG HD2  H  -1.555  -8.836   5.786 1.00 . A A . 27 ARG HD2  1 1 
       17  9201 1 1 27 ARG HD3  H  -2.961  -8.358   4.834 1.00 . A A . 27 ARG HD3  1 1 
       17  9202 1 1 27 ARG HE   H  -1.789 -10.031   3.169 1.00 . A A . 27 ARG HE   1 1 
       17  9203 1 1 27 ARG HG2  H  -1.454  -7.642   3.043 1.00 . A A . 27 ARG HG2  1 1 
       17  9204 1 1 27 ARG HG3  H  -0.075  -8.079   4.059 1.00 . A A . 27 ARG HG3  1 1 
       17  9205 1 1 27 ARG HH11 H  -2.362 -10.320   6.645 1.00 . A A . 27 ARG HH11 1 1 
       17  9206 1 1 27 ARG HH12 H  -2.566 -12.006   6.623 1.00 . A A . 27 ARG HH12 1 1 
       17  9207 1 1 27 ARG HH21 H  -2.095 -12.373   3.138 1.00 . A A . 27 ARG HH21 1 1 
       17  9208 1 1 27 ARG HH22 H  -2.428 -13.191   4.596 1.00 . A A . 27 ARG HH22 1 1 
       17  9209 1 1 27 ARG N    N   1.042  -5.352   4.526 1.00 . A A . 27 ARG N    1 1 
       17  9210 1 1 27 ARG NE   N  -1.948 -10.038   4.144 1.00 . A A . 27 ARG NE   1 1 
       17  9211 1 1 27 ARG NH1  N  -2.388 -11.165   6.104 1.00 . A A . 27 ARG NH1  1 1 
       17  9212 1 1 27 ARG NH2  N  -2.237 -12.320   4.132 1.00 . A A . 27 ARG NH2  1 1 
       17  9213 1 1 27 ARG O    O  -2.220  -3.885   3.792 1.00 . A A . 27 ARG O    1 1 
       17  9214 1 1 28 TRP C    C  -0.183  -0.952   2.868 1.00 . A A . 28 TRP C    1 1 
       17  9215 1 1 28 TRP CA   C  -0.758  -1.615   4.088 1.00 . A A . 28 TRP CA   1 1 
       17  9216 1 1 28 TRP CB   C  -0.552  -0.783   5.365 1.00 . A A . 28 TRP CB   1 1 
       17  9217 1 1 28 TRP CD1  C   1.951  -0.224   5.218 1.00 . A A . 28 TRP CD1  1 1 
       17  9218 1 1 28 TRP CD2  C   1.176  -0.731   7.228 1.00 . A A . 28 TRP CD2  1 1 
       17  9219 1 1 28 TRP CE2  C   2.541  -0.463   7.352 1.00 . A A . 28 TRP CE2  1 1 
       17  9220 1 1 28 TRP CE3  C   0.443  -1.064   8.340 1.00 . A A . 28 TRP CE3  1 1 
       17  9221 1 1 28 TRP CG   C   0.827  -0.605   5.881 1.00 . A A . 28 TRP CG   1 1 
       17  9222 1 1 28 TRP CH2  C   2.437  -0.853   9.671 1.00 . A A . 28 TRP CH2  1 1 
       17  9223 1 1 28 TRP CZ2  C   3.193  -0.522   8.580 1.00 . A A . 28 TRP CZ2  1 1 
       17  9224 1 1 28 TRP CZ3  C   1.066  -1.122   9.550 1.00 . A A . 28 TRP CZ3  1 1 
       17  9225 1 1 28 TRP H    H   0.703  -3.053   4.379 1.00 . A A . 28 TRP H    1 1 
       17  9226 1 1 28 TRP HA   H  -1.822  -1.697   3.917 1.00 . A A . 28 TRP HA   1 1 
       17  9227 1 1 28 TRP HB2  H  -0.959   0.208   5.254 1.00 . A A . 28 TRP HB2  1 1 
       17  9228 1 1 28 TRP HB3  H  -1.115  -1.270   6.143 1.00 . A A . 28 TRP HB3  1 1 
       17  9229 1 1 28 TRP HD1  H   1.977  -0.038   4.155 1.00 . A A . 28 TRP HD1  1 1 
       17  9230 1 1 28 TRP HE1  H   3.932   0.083   5.882 1.00 . A A . 28 TRP HE1  1 1 
       17  9231 1 1 28 TRP HE3  H  -0.614  -1.258   8.226 1.00 . A A . 28 TRP HE3  1 1 
       17  9232 1 1 28 TRP HH2  H   2.894  -0.909  10.648 1.00 . A A . 28 TRP HH2  1 1 
       17  9233 1 1 28 TRP HZ2  H   4.248  -0.316   8.687 1.00 . A A . 28 TRP HZ2  1 1 
       17  9234 1 1 28 TRP HZ3  H   0.471  -1.379  10.410 1.00 . A A . 28 TRP HZ3  1 1 
       17  9235 1 1 28 TRP N    N  -0.252  -2.936   4.202 1.00 . A A . 28 TRP N    1 1 
       17  9236 1 1 28 TRP NE1  N   3.006  -0.157   6.101 1.00 . A A . 28 TRP NE1  1 1 
       17  9237 1 1 28 TRP O    O   0.723  -1.508   2.215 1.00 . A A . 28 TRP O    1 1 
       17  9238 1 1 29 CYS C    C   1.016   1.662   1.735 1.00 . A A . 29 CYS C    1 1 
       17  9239 1 1 29 CYS CA   C  -0.280   0.936   1.415 1.00 . A A . 29 CYS CA   1 1 
       17  9240 1 1 29 CYS CB   C  -1.389   1.897   1.063 1.00 . A A . 29 CYS CB   1 1 
       17  9241 1 1 29 CYS H    H  -1.343   0.593   3.162 1.00 . A A . 29 CYS H    1 1 
       17  9242 1 1 29 CYS HA   H  -0.091   0.286   0.575 1.00 . A A . 29 CYS HA   1 1 
       17  9243 1 1 29 CYS HB2  H  -2.318   1.350   0.990 1.00 . A A . 29 CYS HB2  1 1 
       17  9244 1 1 29 CYS HB3  H  -1.479   2.634   1.846 1.00 . A A . 29 CYS HB3  1 1 
       17  9245 1 1 29 CYS N    N  -0.683   0.183   2.559 1.00 . A A . 29 CYS N    1 1 
       17  9246 1 1 29 CYS O    O   1.030   2.695   2.373 1.00 . A A . 29 CYS O    1 1 
       17  9247 1 1 29 CYS SG   S  -1.162   2.762  -0.480 1.00 . A A . 29 CYS SG   1 1 
       17  9248 1 1 30 LYS C    C   3.782   2.620   0.648 1.00 . A A . 30 LYS C    1 1 
       17  9249 1 1 30 LYS CA   C   3.382   1.559   1.651 1.00 . A A . 30 LYS CA   1 1 
       17  9250 1 1 30 LYS CB   C   4.340   0.364   1.585 1.00 . A A . 30 LYS CB   1 1 
       17  9251 1 1 30 LYS CD   C   6.510  -0.710   2.195 1.00 . A A . 30 LYS CD   1 1 
       17  9252 1 1 30 LYS CE   C   7.665  -0.730   3.184 1.00 . A A . 30 LYS CE   1 1 
       17  9253 1 1 30 LYS CG   C   5.616   0.516   2.375 1.00 . A A . 30 LYS CG   1 1 
       17  9254 1 1 30 LYS H    H   2.052   0.356   0.661 1.00 . A A . 30 LYS H    1 1 
       17  9255 1 1 30 LYS HA   H   3.376   1.955   2.655 1.00 . A A . 30 LYS HA   1 1 
       17  9256 1 1 30 LYS HB2  H   3.822  -0.506   1.959 1.00 . A A . 30 LYS HB2  1 1 
       17  9257 1 1 30 LYS HB3  H   4.597   0.192   0.551 1.00 . A A . 30 LYS HB3  1 1 
       17  9258 1 1 30 LYS HD2  H   5.917  -1.600   2.348 1.00 . A A . 30 LYS HD2  1 1 
       17  9259 1 1 30 LYS HD3  H   6.905  -0.712   1.190 1.00 . A A . 30 LYS HD3  1 1 
       17  9260 1 1 30 LYS HE2  H   8.328  -1.545   2.933 1.00 . A A . 30 LYS HE2  1 1 
       17  9261 1 1 30 LYS HE3  H   8.203   0.204   3.116 1.00 . A A . 30 LYS HE3  1 1 
       17  9262 1 1 30 LYS HG2  H   6.127   1.401   2.029 1.00 . A A . 30 LYS HG2  1 1 
       17  9263 1 1 30 LYS HG3  H   5.350   0.618   3.415 1.00 . A A . 30 LYS HG3  1 1 
       17  9264 1 1 30 LYS HZ1  H   6.547  -0.144   4.856 1.00 . A A . 30 LYS HZ1  1 1 
       17  9265 1 1 30 LYS HZ2  H   7.979  -0.904   5.250 1.00 . A A . 30 LYS HZ2  1 1 
       17  9266 1 1 30 LYS HZ3  H   6.673  -1.818   4.678 1.00 . A A . 30 LYS HZ3  1 1 
       17  9267 1 1 30 LYS N    N   2.095   1.094   1.304 1.00 . A A . 30 LYS N    1 1 
       17  9268 1 1 30 LYS NZ   N   7.188  -0.912   4.577 1.00 . A A . 30 LYS NZ   1 1 
       17  9269 1 1 30 LYS O    O   3.395   2.546  -0.521 1.00 . A A . 30 LYS O    1 1 
       17  9270 1 1 31 TYR C    C   5.993   4.039  -0.730 1.00 . A A . 31 TYR C    1 1 
       17  9271 1 1 31 TYR CA   C   4.954   4.643   0.193 1.00 . A A . 31 TYR CA   1 1 
       17  9272 1 1 31 TYR CB   C   5.552   5.804   0.973 1.00 . A A . 31 TYR CB   1 1 
       17  9273 1 1 31 TYR CD1  C   4.830   7.848  -0.318 1.00 . A A . 31 TYR CD1  1 1 
       17  9274 1 1 31 TYR CD2  C   7.153   7.386  -0.161 1.00 . A A . 31 TYR CD2  1 1 
       17  9275 1 1 31 TYR CE1  C   5.097   8.972  -1.069 1.00 . A A . 31 TYR CE1  1 1 
       17  9276 1 1 31 TYR CE2  C   7.429   8.507  -0.908 1.00 . A A . 31 TYR CE2  1 1 
       17  9277 1 1 31 TYR CG   C   5.852   7.033   0.146 1.00 . A A . 31 TYR CG   1 1 
       17  9278 1 1 31 TYR CZ   C   6.400   9.296  -1.361 1.00 . A A . 31 TYR CZ   1 1 
       17  9279 1 1 31 TYR H    H   4.697   3.677   2.047 1.00 . A A . 31 TYR H    1 1 
       17  9280 1 1 31 TYR HA   H   4.114   4.991  -0.390 1.00 . A A . 31 TYR HA   1 1 
       17  9281 1 1 31 TYR HB2  H   4.889   6.086   1.775 1.00 . A A . 31 TYR HB2  1 1 
       17  9282 1 1 31 TYR HB3  H   6.489   5.447   1.375 1.00 . A A . 31 TYR HB3  1 1 
       17  9283 1 1 31 TYR HD1  H   3.805   7.587  -0.090 1.00 . A A . 31 TYR HD1  1 1 
       17  9284 1 1 31 TYR HD2  H   7.964   6.766   0.195 1.00 . A A . 31 TYR HD2  1 1 
       17  9285 1 1 31 TYR HE1  H   4.285   9.593  -1.419 1.00 . A A . 31 TYR HE1  1 1 
       17  9286 1 1 31 TYR HE2  H   8.457   8.756  -1.134 1.00 . A A . 31 TYR HE2  1 1 
       17  9287 1 1 31 TYR HH   H   7.352  10.185  -2.761 1.00 . A A . 31 TYR HH   1 1 
       17  9288 1 1 31 TYR N    N   4.492   3.617   1.091 1.00 . A A . 31 TYR N    1 1 
       17  9289 1 1 31 TYR O    O   6.877   3.280  -0.283 1.00 . A A . 31 TYR O    1 1 
       17  9290 1 1 31 TYR OH   O   6.673  10.409  -2.111 1.00 . A A . 31 TYR OH   1 1 
       17  9291 1 1 32 TYR C    C   7.957   4.750  -3.112 1.00 . A A . 32 TYR C    1 1 
       17  9292 1 1 32 TYR CA   C   6.785   3.808  -2.952 1.00 . A A . 32 TYR CA   1 1 
       17  9293 1 1 32 TYR CB   C   6.065   3.578  -4.282 1.00 . A A . 32 TYR CB   1 1 
       17  9294 1 1 32 TYR CD1  C   7.300   4.087  -6.404 1.00 . A A . 32 TYR CD1  1 1 
       17  9295 1 1 32 TYR CD2  C   7.496   1.899  -5.499 1.00 . A A . 32 TYR CD2  1 1 
       17  9296 1 1 32 TYR CE1  C   8.134   3.745  -7.442 1.00 . A A . 32 TYR CE1  1 1 
       17  9297 1 1 32 TYR CE2  C   8.336   1.539  -6.540 1.00 . A A . 32 TYR CE2  1 1 
       17  9298 1 1 32 TYR CG   C   6.969   3.176  -5.419 1.00 . A A . 32 TYR CG   1 1 
       17  9299 1 1 32 TYR CZ   C   8.650   2.472  -7.509 1.00 . A A . 32 TYR CZ   1 1 
       17  9300 1 1 32 TYR H    H   5.167   4.934  -2.285 1.00 . A A . 32 TYR H    1 1 
       17  9301 1 1 32 TYR HA   H   7.154   2.860  -2.590 1.00 . A A . 32 TYR HA   1 1 
       17  9302 1 1 32 TYR HB2  H   5.322   2.805  -4.159 1.00 . A A . 32 TYR HB2  1 1 
       17  9303 1 1 32 TYR HB3  H   5.575   4.498  -4.556 1.00 . A A . 32 TYR HB3  1 1 
       17  9304 1 1 32 TYR HD1  H   6.888   5.083  -6.333 1.00 . A A . 32 TYR HD1  1 1 
       17  9305 1 1 32 TYR HD2  H   7.234   1.189  -4.726 1.00 . A A . 32 TYR HD2  1 1 
       17  9306 1 1 32 TYR HE1  H   8.375   4.478  -8.198 1.00 . A A . 32 TYR HE1  1 1 
       17  9307 1 1 32 TYR HE2  H   8.735   0.537  -6.586 1.00 . A A . 32 TYR HE2  1 1 
       17  9308 1 1 32 TYR HH   H  10.137   2.849  -8.615 1.00 . A A . 32 TYR HH   1 1 
       17  9309 1 1 32 TYR N    N   5.880   4.321  -1.981 1.00 . A A . 32 TYR N    1 1 
       17  9310 1 1 32 TYR O    O   7.785   5.950  -3.345 1.00 . A A . 32 TYR O    1 1 
       17  9311 1 1 32 TYR OH   O   9.488   2.135  -8.544 1.00 . A A . 32 TYR OH   1 1 
       17  9312 1 1 33 LEU C    C  10.979   4.670  -4.448 1.00 . A A . 33 LEU C    1 1 
       17  9313 1 1 33 LEU CA   C  10.351   4.971  -3.102 1.00 . A A . 33 LEU CA   1 1 
       17  9314 1 1 33 LEU CB   C  11.340   4.637  -1.971 1.00 . A A . 33 LEU CB   1 1 
       17  9315 1 1 33 LEU CD1  C  11.936   4.512   0.456 1.00 . A A . 33 LEU CD1  1 1 
       17  9316 1 1 33 LEU CD2  C  10.660   6.473  -0.394 1.00 . A A . 33 LEU CD2  1 1 
       17  9317 1 1 33 LEU CG   C  10.892   4.976  -0.543 1.00 . A A . 33 LEU CG   1 1 
       17  9318 1 1 33 LEU H    H   9.183   3.254  -2.770 1.00 . A A . 33 LEU H    1 1 
       17  9319 1 1 33 LEU HA   H  10.103   6.021  -3.057 1.00 . A A . 33 LEU HA   1 1 
       17  9320 1 1 33 LEU HB2  H  11.545   3.577  -2.014 1.00 . A A . 33 LEU HB2  1 1 
       17  9321 1 1 33 LEU HB3  H  12.260   5.165  -2.169 1.00 . A A . 33 LEU HB3  1 1 
       17  9322 1 1 33 LEU HD11 H  12.074   3.445   0.358 1.00 . A A . 33 LEU HD11 1 1 
       17  9323 1 1 33 LEU HD12 H  11.603   4.742   1.457 1.00 . A A . 33 LEU HD12 1 1 
       17  9324 1 1 33 LEU HD13 H  12.871   5.016   0.262 1.00 . A A . 33 LEU HD13 1 1 
       17  9325 1 1 33 LEU HD21 H  10.361   6.689   0.621 1.00 . A A . 33 LEU HD21 1 1 
       17  9326 1 1 33 LEU HD22 H   9.880   6.788  -1.071 1.00 . A A . 33 LEU HD22 1 1 
       17  9327 1 1 33 LEU HD23 H  11.572   7.005  -0.621 1.00 . A A . 33 LEU HD23 1 1 
       17  9328 1 1 33 LEU HG   H   9.967   4.462  -0.328 1.00 . A A . 33 LEU HG   1 1 
       17  9329 1 1 33 LEU N    N   9.133   4.212  -2.960 1.00 . A A . 33 LEU N    1 1 
       17  9330 1 1 33 LEU O    O  11.795   3.764  -4.574 1.00 . A A . 33 LEU O    1 1 
       17  9331 1 1 34 NH2 HN1  H   9.931   6.111  -5.273 1.00 . A A . 34 NH2 HN1  1 1 
       17  9332 1 1 34 NH2 HN2  H  10.963   5.216  -6.332 1.00 . A A . 34 NH2 HN2  1 1 
       17  9333 1 1 34 NH2 N    N  10.588   5.404  -5.447 1.00 . A A . 34 NH2 N    1 1 
       18  9334 1 1  1 ASP C    C  -9.424   5.492  -4.199 1.00 . A A .  1 ASP C    1 1 
       18  9335 1 1  1 ASP CA   C -10.568   6.398  -4.546 1.00 . A A .  1 ASP CA   1 1 
       18  9336 1 1  1 ASP CB   C -11.681   6.245  -3.504 1.00 . A A .  1 ASP CB   1 1 
       18  9337 1 1  1 ASP CG   C -12.112   4.817  -3.315 1.00 . A A .  1 ASP CG   1 1 
       18  9338 1 1  1 ASP H1   H -11.821   6.680  -6.178 1.00 . A A .  1 ASP H1   1 1 
       18  9339 1 1  1 ASP H2   H -11.343   5.069  -5.896 1.00 . A A .  1 ASP H2   1 1 
       18  9340 1 1  1 ASP H3   H -10.246   6.163  -6.553 1.00 . A A .  1 ASP H3   1 1 
       18  9341 1 1  1 ASP HA   H -10.214   7.419  -4.557 1.00 . A A .  1 ASP HA   1 1 
       18  9342 1 1  1 ASP HB2  H -11.321   6.614  -2.554 1.00 . A A .  1 ASP HB2  1 1 
       18  9343 1 1  1 ASP HB3  H -12.533   6.832  -3.806 1.00 . A A .  1 ASP HB3  1 1 
       18  9344 1 1  1 ASP N    N -11.039   6.064  -5.886 1.00 . A A .  1 ASP N    1 1 
       18  9345 1 1  1 ASP O    O  -9.206   4.470  -4.858 1.00 . A A .  1 ASP O    1 1 
       18  9346 1 1  1 ASP OD1  O -12.691   4.225  -4.246 1.00 . A A .  1 ASP OD1  1 1 
       18  9347 1 1  1 ASP OD2  O -11.889   4.253  -2.232 1.00 . A A .  1 ASP OD2  1 1 
       18  9348 1 1  2 CYS C    C  -7.451   4.967  -1.304 1.00 . A A .  2 CYS C    1 1 
       18  9349 1 1  2 CYS CA   C  -7.549   5.091  -2.809 1.00 . A A .  2 CYS CA   1 1 
       18  9350 1 1  2 CYS CB   C  -6.309   5.780  -3.352 1.00 . A A .  2 CYS CB   1 1 
       18  9351 1 1  2 CYS H    H  -8.948   6.633  -2.666 1.00 . A A .  2 CYS H    1 1 
       18  9352 1 1  2 CYS HA   H  -7.596   4.100  -3.233 1.00 . A A .  2 CYS HA   1 1 
       18  9353 1 1  2 CYS HB2  H  -5.432   5.211  -3.086 1.00 . A A .  2 CYS HB2  1 1 
       18  9354 1 1  2 CYS HB3  H  -6.358   5.833  -4.427 1.00 . A A .  2 CYS HB3  1 1 
       18  9355 1 1  2 CYS N    N  -8.704   5.837  -3.187 1.00 . A A .  2 CYS N    1 1 
       18  9356 1 1  2 CYS O    O  -8.430   5.196  -0.569 1.00 . A A .  2 CYS O    1 1 
       18  9357 1 1  2 CYS SG   S  -6.055   7.463  -2.732 1.00 . A A .  2 CYS SG   1 1 
       18  9358 1 1  3 LEU C    C  -4.920   5.435   0.847 1.00 . A A .  3 LEU C    1 1 
       18  9359 1 1  3 LEU CA   C  -5.977   4.420   0.508 1.00 . A A .  3 LEU CA   1 1 
       18  9360 1 1  3 LEU CB   C  -5.419   3.019   0.718 1.00 . A A .  3 LEU CB   1 1 
       18  9361 1 1  3 LEU CD1  C  -5.649   0.531   0.557 1.00 . A A .  3 LEU CD1  1 1 
       18  9362 1 1  3 LEU CD2  C  -7.657   1.916   1.092 1.00 . A A .  3 LEU CD2  1 1 
       18  9363 1 1  3 LEU CG   C  -6.340   1.858   0.324 1.00 . A A .  3 LEU CG   1 1 
       18  9364 1 1  3 LEU H    H  -5.568   4.448  -1.505 1.00 . A A .  3 LEU H    1 1 
       18  9365 1 1  3 LEU HA   H  -6.856   4.559   1.119 1.00 . A A .  3 LEU HA   1 1 
       18  9366 1 1  3 LEU HB2  H  -4.527   2.960   0.108 1.00 . A A .  3 LEU HB2  1 1 
       18  9367 1 1  3 LEU HB3  H  -5.140   2.909   1.755 1.00 . A A .  3 LEU HB3  1 1 
       18  9368 1 1  3 LEU HD11 H  -4.752   0.485  -0.042 1.00 . A A .  3 LEU HD11 1 1 
       18  9369 1 1  3 LEU HD12 H  -6.312  -0.273   0.275 1.00 . A A .  3 LEU HD12 1 1 
       18  9370 1 1  3 LEU HD13 H  -5.390   0.434   1.600 1.00 . A A .  3 LEU HD13 1 1 
       18  9371 1 1  3 LEU HD21 H  -8.161   2.846   0.871 1.00 . A A .  3 LEU HD21 1 1 
       18  9372 1 1  3 LEU HD22 H  -7.462   1.856   2.152 1.00 . A A .  3 LEU HD22 1 1 
       18  9373 1 1  3 LEU HD23 H  -8.284   1.090   0.792 1.00 . A A .  3 LEU HD23 1 1 
       18  9374 1 1  3 LEU HG   H  -6.559   1.932  -0.731 1.00 . A A .  3 LEU HG   1 1 
       18  9375 1 1  3 LEU N    N  -6.294   4.593  -0.866 1.00 . A A .  3 LEU N    1 1 
       18  9376 1 1  3 LEU O    O  -4.285   5.993  -0.069 1.00 . A A .  3 LEU O    1 1 
       18  9377 1 1  4 GLY C    C  -2.424   5.970   2.790 1.00 . A A .  4 GLY C    1 1 
       18  9378 1 1  4 GLY CA   C  -3.738   6.637   2.492 1.00 . A A .  4 GLY CA   1 1 
       18  9379 1 1  4 GLY H    H  -5.290   5.263   2.787 1.00 . A A .  4 GLY H    1 1 
       18  9380 1 1  4 GLY HA2  H  -3.610   7.280   1.635 1.00 . A A .  4 GLY HA2  1 1 
       18  9381 1 1  4 GLY HA3  H  -4.072   7.211   3.343 1.00 . A A .  4 GLY HA3  1 1 
       18  9382 1 1  4 GLY N    N  -4.736   5.696   2.105 1.00 . A A .  4 GLY N    1 1 
       18  9383 1 1  4 GLY O    O  -1.485   6.077   2.009 1.00 . A A .  4 GLY O    1 1 
       18  9384 1 1  5 TRP C    C  -1.490   3.339   5.002 1.00 . A A .  5 TRP C    1 1 
       18  9385 1 1  5 TRP CA   C  -1.176   4.625   4.281 1.00 . A A .  5 TRP CA   1 1 
       18  9386 1 1  5 TRP CB   C  -0.268   5.517   5.071 1.00 . A A .  5 TRP CB   1 1 
       18  9387 1 1  5 TRP CD1  C   1.623   3.875   5.576 1.00 . A A .  5 TRP CD1  1 1 
       18  9388 1 1  5 TRP CD2  C   2.322   5.784   4.684 1.00 . A A .  5 TRP CD2  1 1 
       18  9389 1 1  5 TRP CE2  C   3.444   4.973   4.939 1.00 . A A .  5 TRP CE2  1 1 
       18  9390 1 1  5 TRP CE3  C   2.519   7.039   4.118 1.00 . A A .  5 TRP CE3  1 1 
       18  9391 1 1  5 TRP CG   C   1.167   5.058   5.112 1.00 . A A .  5 TRP CG   1 1 
       18  9392 1 1  5 TRP CH2  C   4.895   6.612   4.092 1.00 . A A .  5 TRP CH2  1 1 
       18  9393 1 1  5 TRP CZ2  C   4.736   5.379   4.646 1.00 . A A .  5 TRP CZ2  1 1 
       18  9394 1 1  5 TRP CZ3  C   3.804   7.440   3.826 1.00 . A A .  5 TRP CZ3  1 1 
       18  9395 1 1  5 TRP H    H  -3.005   5.337   4.621 1.00 . A A .  5 TRP H    1 1 
       18  9396 1 1  5 TRP HA   H  -0.665   4.298   3.412 1.00 . A A .  5 TRP HA   1 1 
       18  9397 1 1  5 TRP HB2  H  -0.382   6.494   4.635 1.00 . A A .  5 TRP HB2  1 1 
       18  9398 1 1  5 TRP HB3  H  -0.670   5.555   6.073 1.00 . A A .  5 TRP HB3  1 1 
       18  9399 1 1  5 TRP HD1  H   0.947   3.122   5.950 1.00 . A A .  5 TRP HD1  1 1 
       18  9400 1 1  5 TRP HE1  H   3.545   3.056   5.769 1.00 . A A .  5 TRP HE1  1 1 
       18  9401 1 1  5 TRP HE3  H   1.684   7.687   3.905 1.00 . A A .  5 TRP HE3  1 1 
       18  9402 1 1  5 TRP HH2  H   5.882   6.973   3.848 1.00 . A A .  5 TRP HH2  1 1 
       18  9403 1 1  5 TRP HZ2  H   5.596   4.755   4.845 1.00 . A A .  5 TRP HZ2  1 1 
       18  9404 1 1  5 TRP HZ3  H   3.978   8.412   3.387 1.00 . A A .  5 TRP HZ3  1 1 
       18  9405 1 1  5 TRP N    N  -2.328   5.319   3.933 1.00 . A A .  5 TRP N    1 1 
       18  9406 1 1  5 TRP NE1  N   2.989   3.815   5.484 1.00 . A A .  5 TRP NE1  1 1 
       18  9407 1 1  5 TRP O    O  -1.574   2.289   4.395 1.00 . A A .  5 TRP O    1 1 
       18  9408 1 1  6 PHE C    C  -3.238   1.535   6.968 1.00 . A A .  6 PHE C    1 1 
       18  9409 1 1  6 PHE CA   C  -1.898   2.265   7.125 1.00 . A A .  6 PHE CA   1 1 
       18  9410 1 1  6 PHE CB   C  -1.651   2.671   8.583 1.00 . A A .  6 PHE CB   1 1 
       18  9411 1 1  6 PHE CD1  C   0.811   2.538   8.982 1.00 . A A .  6 PHE CD1  1 1 
       18  9412 1 1  6 PHE CD2  C  -0.208   4.683   8.900 1.00 . A A .  6 PHE CD2  1 1 
       18  9413 1 1  6 PHE CE1  C   2.029   3.126   9.212 1.00 . A A .  6 PHE CE1  1 1 
       18  9414 1 1  6 PHE CE2  C   1.008   5.275   9.127 1.00 . A A .  6 PHE CE2  1 1 
       18  9415 1 1  6 PHE CG   C  -0.322   3.308   8.823 1.00 . A A .  6 PHE CG   1 1 
       18  9416 1 1  6 PHE CZ   C   2.127   4.494   9.284 1.00 . A A .  6 PHE CZ   1 1 
       18  9417 1 1  6 PHE H    H  -1.868   4.340   6.611 1.00 . A A .  6 PHE H    1 1 
       18  9418 1 1  6 PHE HA   H  -1.138   1.549   6.840 1.00 . A A .  6 PHE HA   1 1 
       18  9419 1 1  6 PHE HB2  H  -2.390   3.388   8.901 1.00 . A A .  6 PHE HB2  1 1 
       18  9420 1 1  6 PHE HB3  H  -1.698   1.797   9.213 1.00 . A A .  6 PHE HB3  1 1 
       18  9421 1 1  6 PHE HD1  H   0.738   1.462   8.922 1.00 . A A .  6 PHE HD1  1 1 
       18  9422 1 1  6 PHE HD2  H  -1.091   5.294   8.777 1.00 . A A .  6 PHE HD2  1 1 
       18  9423 1 1  6 PHE HE1  H   2.912   2.513   9.333 1.00 . A A .  6 PHE HE1  1 1 
       18  9424 1 1  6 PHE HE2  H   1.085   6.352   9.183 1.00 . A A .  6 PHE HE2  1 1 
       18  9425 1 1  6 PHE HZ   H   3.083   4.956   9.464 1.00 . A A .  6 PHE HZ   1 1 
       18  9426 1 1  6 PHE N    N  -1.763   3.435   6.252 1.00 . A A .  6 PHE N    1 1 
       18  9427 1 1  6 PHE O    O  -3.761   0.954   7.917 1.00 . A A .  6 PHE O    1 1 
       18  9428 1 1  7 LYS C    C  -4.486  -0.528   4.875 1.00 . A A .  7 LYS C    1 1 
       18  9429 1 1  7 LYS CA   C  -4.930   0.766   5.487 1.00 . A A .  7 LYS CA   1 1 
       18  9430 1 1  7 LYS CB   C  -5.822   1.482   4.495 1.00 . A A .  7 LYS CB   1 1 
       18  9431 1 1  7 LYS CD   C  -6.856   3.045   6.221 1.00 . A A .  7 LYS CD   1 1 
       18  9432 1 1  7 LYS CE   C  -8.161   2.271   6.305 1.00 . A A .  7 LYS CE   1 1 
       18  9433 1 1  7 LYS CG   C  -6.185   2.924   4.851 1.00 . A A .  7 LYS CG   1 1 
       18  9434 1 1  7 LYS H    H  -3.263   1.967   5.053 1.00 . A A .  7 LYS H    1 1 
       18  9435 1 1  7 LYS HA   H  -5.468   0.577   6.405 1.00 . A A .  7 LYS HA   1 1 
       18  9436 1 1  7 LYS HB2  H  -5.325   1.435   3.541 1.00 . A A .  7 LYS HB2  1 1 
       18  9437 1 1  7 LYS HB3  H  -6.727   0.905   4.412 1.00 . A A .  7 LYS HB3  1 1 
       18  9438 1 1  7 LYS HD2  H  -6.184   2.661   6.974 1.00 . A A .  7 LYS HD2  1 1 
       18  9439 1 1  7 LYS HD3  H  -7.053   4.088   6.421 1.00 . A A .  7 LYS HD3  1 1 
       18  9440 1 1  7 LYS HE2  H  -8.859   2.676   5.587 1.00 . A A .  7 LYS HE2  1 1 
       18  9441 1 1  7 LYS HE3  H  -7.968   1.234   6.073 1.00 . A A .  7 LYS HE3  1 1 
       18  9442 1 1  7 LYS HG2  H  -5.276   3.507   4.858 1.00 . A A .  7 LYS HG2  1 1 
       18  9443 1 1  7 LYS HG3  H  -6.850   3.313   4.094 1.00 . A A .  7 LYS HG3  1 1 
       18  9444 1 1  7 LYS HZ1  H  -9.615   1.788   7.722 1.00 . A A .  7 LYS HZ1  1 1 
       18  9445 1 1  7 LYS HZ2  H  -8.973   3.339   7.907 1.00 . A A .  7 LYS HZ2  1 1 
       18  9446 1 1  7 LYS HZ3  H  -8.074   2.006   8.356 1.00 . A A .  7 LYS HZ3  1 1 
       18  9447 1 1  7 LYS N    N  -3.748   1.509   5.775 1.00 . A A .  7 LYS N    1 1 
       18  9448 1 1  7 LYS NZ   N  -8.749   2.359   7.648 1.00 . A A .  7 LYS NZ   1 1 
       18  9449 1 1  7 LYS O    O  -3.544  -0.541   4.073 1.00 . A A .  7 LYS O    1 1 
       18  9450 1 1  8 SER C    C  -5.197  -3.015   3.317 1.00 . A A .  8 SER C    1 1 
       18  9451 1 1  8 SER CA   C  -4.802  -2.867   4.777 1.00 . A A .  8 SER CA   1 1 
       18  9452 1 1  8 SER CB   C  -5.550  -3.852   5.617 1.00 . A A .  8 SER CB   1 1 
       18  9453 1 1  8 SER H    H  -5.915  -1.556   5.810 1.00 . A A .  8 SER H    1 1 
       18  9454 1 1  8 SER HA   H  -3.744  -3.036   4.904 1.00 . A A .  8 SER HA   1 1 
       18  9455 1 1  8 SER HB2  H  -6.580  -3.865   5.303 1.00 . A A .  8 SER HB2  1 1 
       18  9456 1 1  8 SER HB3  H  -5.115  -4.815   5.440 1.00 . A A .  8 SER HB3  1 1 
       18  9457 1 1  8 SER HG   H  -4.813  -4.178   7.400 1.00 . A A .  8 SER HG   1 1 
       18  9458 1 1  8 SER N    N  -5.135  -1.583   5.227 1.00 . A A .  8 SER N    1 1 
       18  9459 1 1  8 SER O    O  -6.240  -2.509   2.882 1.00 . A A .  8 SER O    1 1 
       18  9460 1 1  8 SER OG   O  -5.414  -3.533   7.008 1.00 . A A .  8 SER OG   1 1 
       18  9461 1 1  9 CYS C    C  -3.916  -5.133   0.750 1.00 . A A .  9 CYS C    1 1 
       18  9462 1 1  9 CYS CA   C  -4.571  -3.858   1.183 1.00 . A A .  9 CYS CA   1 1 
       18  9463 1 1  9 CYS CB   C  -4.001  -2.659   0.436 1.00 . A A .  9 CYS CB   1 1 
       18  9464 1 1  9 CYS H    H  -3.564  -4.016   3.027 1.00 . A A .  9 CYS H    1 1 
       18  9465 1 1  9 CYS HA   H  -5.628  -3.900   0.992 1.00 . A A .  9 CYS HA   1 1 
       18  9466 1 1  9 CYS HB2  H  -4.616  -1.826   0.714 1.00 . A A .  9 CYS HB2  1 1 
       18  9467 1 1  9 CYS HB3  H  -2.997  -2.545   0.792 1.00 . A A .  9 CYS HB3  1 1 
       18  9468 1 1  9 CYS N    N  -4.369  -3.660   2.587 1.00 . A A .  9 CYS N    1 1 
       18  9469 1 1  9 CYS O    O  -3.185  -5.791   1.526 1.00 . A A .  9 CYS O    1 1 
       18  9470 1 1  9 CYS SG   S  -4.022  -2.651  -1.411 1.00 . A A .  9 CYS SG   1 1 
       18  9471 1 1 10 ASP C    C  -2.832  -6.237  -2.246 1.00 . A A . 10 ASP C    1 1 
       18  9472 1 1 10 ASP CA   C  -3.602  -6.665  -1.040 1.00 . A A . 10 ASP CA   1 1 
       18  9473 1 1 10 ASP CB   C  -4.687  -7.675  -1.429 1.00 . A A . 10 ASP CB   1 1 
       18  9474 1 1 10 ASP CG   C  -4.107  -8.959  -2.018 1.00 . A A . 10 ASP CG   1 1 
       18  9475 1 1 10 ASP H    H  -4.692  -4.850  -0.986 1.00 . A A . 10 ASP H    1 1 
       18  9476 1 1 10 ASP HA   H  -2.940  -7.101  -0.312 1.00 . A A . 10 ASP HA   1 1 
       18  9477 1 1 10 ASP HB2  H  -5.265  -7.911  -0.548 1.00 . A A . 10 ASP HB2  1 1 
       18  9478 1 1 10 ASP HB3  H  -5.338  -7.221  -2.160 1.00 . A A . 10 ASP HB3  1 1 
       18  9479 1 1 10 ASP N    N  -4.158  -5.481  -0.450 1.00 . A A . 10 ASP N    1 1 
       18  9480 1 1 10 ASP O    O  -3.403  -5.679  -3.136 1.00 . A A . 10 ASP O    1 1 
       18  9481 1 1 10 ASP OD1  O  -3.847  -9.001  -3.234 1.00 . A A . 10 ASP OD1  1 1 
       18  9482 1 1 10 ASP OD2  O  -3.922  -9.962  -1.265 1.00 . A A . 10 ASP OD2  1 1 
       18  9483 1 1 11 PRO C    C  -1.073  -6.393  -4.782 1.00 . A A . 11 PRO C    1 1 
       18  9484 1 1 11 PRO CA   C  -0.619  -6.013  -3.360 1.00 . A A . 11 PRO CA   1 1 
       18  9485 1 1 11 PRO CB   C   0.700  -6.709  -3.036 1.00 . A A . 11 PRO CB   1 1 
       18  9486 1 1 11 PRO CD   C  -0.756  -7.064  -1.188 1.00 . A A . 11 PRO CD   1 1 
       18  9487 1 1 11 PRO CG   C   0.403  -7.628  -1.903 1.00 . A A . 11 PRO CG   1 1 
       18  9488 1 1 11 PRO HA   H  -0.469  -4.945  -3.333 1.00 . A A . 11 PRO HA   1 1 
       18  9489 1 1 11 PRO HB2  H   1.005  -7.264  -3.909 1.00 . A A . 11 PRO HB2  1 1 
       18  9490 1 1 11 PRO HB3  H   1.447  -5.977  -2.771 1.00 . A A . 11 PRO HB3  1 1 
       18  9491 1 1 11 PRO HD2  H  -1.291  -7.877  -0.721 1.00 . A A . 11 PRO HD2  1 1 
       18  9492 1 1 11 PRO HD3  H  -0.439  -6.338  -0.452 1.00 . A A . 11 PRO HD3  1 1 
       18  9493 1 1 11 PRO HG2  H   0.124  -8.598  -2.281 1.00 . A A . 11 PRO HG2  1 1 
       18  9494 1 1 11 PRO HG3  H   1.241  -7.701  -1.229 1.00 . A A . 11 PRO HG3  1 1 
       18  9495 1 1 11 PRO N    N  -1.517  -6.446  -2.262 1.00 . A A . 11 PRO N    1 1 
       18  9496 1 1 11 PRO O    O  -0.713  -5.722  -5.764 1.00 . A A . 11 PRO O    1 1 
       18  9497 1 1 12 LYS C    C  -3.601  -7.156  -6.564 1.00 . A A . 12 LYS C    1 1 
       18  9498 1 1 12 LYS CA   C  -2.327  -7.893  -6.197 1.00 . A A . 12 LYS CA   1 1 
       18  9499 1 1 12 LYS CB   C  -2.601  -9.387  -6.180 1.00 . A A . 12 LYS CB   1 1 
       18  9500 1 1 12 LYS CD   C  -1.815 -11.702  -5.788 1.00 . A A . 12 LYS CD   1 1 
       18  9501 1 1 12 LYS CE   C  -0.651 -12.609  -5.465 1.00 . A A . 12 LYS CE   1 1 
       18  9502 1 1 12 LYS CG   C  -1.406 -10.251  -5.836 1.00 . A A . 12 LYS CG   1 1 
       18  9503 1 1 12 LYS H    H  -2.117  -7.918  -4.083 1.00 . A A . 12 LYS H    1 1 
       18  9504 1 1 12 LYS HA   H  -1.563  -7.677  -6.927 1.00 . A A . 12 LYS HA   1 1 
       18  9505 1 1 12 LYS HB2  H  -3.374  -9.572  -5.449 1.00 . A A . 12 LYS HB2  1 1 
       18  9506 1 1 12 LYS HB3  H  -2.970  -9.678  -7.152 1.00 . A A . 12 LYS HB3  1 1 
       18  9507 1 1 12 LYS HD2  H  -2.577 -11.832  -5.036 1.00 . A A . 12 LYS HD2  1 1 
       18  9508 1 1 12 LYS HD3  H  -2.213 -11.972  -6.754 1.00 . A A . 12 LYS HD3  1 1 
       18  9509 1 1 12 LYS HE2  H   0.090 -12.518  -6.247 1.00 . A A . 12 LYS HE2  1 1 
       18  9510 1 1 12 LYS HE3  H  -0.219 -12.308  -4.524 1.00 . A A . 12 LYS HE3  1 1 
       18  9511 1 1 12 LYS HG2  H  -0.643 -10.118  -6.586 1.00 . A A . 12 LYS HG2  1 1 
       18  9512 1 1 12 LYS HG3  H  -1.023  -9.956  -4.869 1.00 . A A . 12 LYS HG3  1 1 
       18  9513 1 1 12 LYS HZ1  H  -0.259 -14.636  -5.212 1.00 . A A . 12 LYS HZ1  1 1 
       18  9514 1 1 12 LYS HZ2  H  -1.565 -14.340  -6.231 1.00 . A A . 12 LYS HZ2  1 1 
       18  9515 1 1 12 LYS HZ3  H  -1.733 -14.162  -4.576 1.00 . A A . 12 LYS HZ3  1 1 
       18  9516 1 1 12 LYS N    N  -1.845  -7.444  -4.900 1.00 . A A . 12 LYS N    1 1 
       18  9517 1 1 12 LYS NZ   N  -1.077 -14.016  -5.371 1.00 . A A . 12 LYS NZ   1 1 
       18  9518 1 1 12 LYS O    O  -4.029  -7.143  -7.727 1.00 . A A . 12 LYS O    1 1 
       18  9519 1 1 13 ASN C    C  -5.198  -4.449  -5.086 1.00 . A A . 13 ASN C    1 1 
       18  9520 1 1 13 ASN CA   C  -5.430  -5.830  -5.684 1.00 . A A . 13 ASN CA   1 1 
       18  9521 1 1 13 ASN CB   C  -6.494  -6.594  -4.874 1.00 . A A . 13 ASN CB   1 1 
       18  9522 1 1 13 ASN CG   C  -7.914  -6.027  -4.987 1.00 . A A . 13 ASN CG   1 1 
       18  9523 1 1 13 ASN H    H  -3.725  -6.539  -4.702 1.00 . A A . 13 ASN H    1 1 
       18  9524 1 1 13 ASN HA   H  -5.722  -5.751  -6.717 1.00 . A A . 13 ASN HA   1 1 
       18  9525 1 1 13 ASN HB2  H  -6.489  -7.622  -5.198 1.00 . A A . 13 ASN HB2  1 1 
       18  9526 1 1 13 ASN HB3  H  -6.198  -6.567  -3.836 1.00 . A A . 13 ASN HB3  1 1 
       18  9527 1 1 13 ASN HD21 H  -7.678  -5.654  -6.906 1.00 . A A . 13 ASN HD21 1 1 
       18  9528 1 1 13 ASN HD22 H  -9.189  -5.186  -6.243 1.00 . A A . 13 ASN HD22 1 1 
       18  9529 1 1 13 ASN N    N  -4.176  -6.545  -5.580 1.00 . A A . 13 ASN N    1 1 
       18  9530 1 1 13 ASN ND2  N  -8.301  -5.591  -6.150 1.00 . A A . 13 ASN ND2  1 1 
       18  9531 1 1 13 ASN O    O  -5.972  -3.961  -4.253 1.00 . A A . 13 ASN O    1 1 
       18  9532 1 1 13 ASN OD1  O  -8.676  -6.044  -4.010 1.00 . A A . 13 ASN OD1  1 1 
       18  9533 1 1 14 ASP C    C  -4.718  -1.489  -5.192 1.00 . A A . 14 ASP C    1 1 
       18  9534 1 1 14 ASP CA   C  -3.666  -2.553  -4.990 1.00 . A A . 14 ASP CA   1 1 
       18  9535 1 1 14 ASP CB   C  -2.357  -2.119  -5.633 1.00 . A A . 14 ASP CB   1 1 
       18  9536 1 1 14 ASP CG   C  -1.820  -0.801  -5.096 1.00 . A A . 14 ASP CG   1 1 
       18  9537 1 1 14 ASP H    H  -3.578  -4.321  -6.184 1.00 . A A . 14 ASP H    1 1 
       18  9538 1 1 14 ASP HA   H  -3.501  -2.669  -3.927 1.00 . A A . 14 ASP HA   1 1 
       18  9539 1 1 14 ASP HB2  H  -1.624  -2.883  -5.435 1.00 . A A . 14 ASP HB2  1 1 
       18  9540 1 1 14 ASP HB3  H  -2.526  -2.018  -6.693 1.00 . A A . 14 ASP HB3  1 1 
       18  9541 1 1 14 ASP N    N  -4.103  -3.853  -5.502 1.00 . A A . 14 ASP N    1 1 
       18  9542 1 1 14 ASP O    O  -5.257  -1.309  -6.298 1.00 . A A . 14 ASP O    1 1 
       18  9543 1 1 14 ASP OD1  O  -0.924  -0.824  -4.246 1.00 . A A . 14 ASP OD1  1 1 
       18  9544 1 1 14 ASP OD2  O  -2.282   0.282  -5.543 1.00 . A A . 14 ASP OD2  1 1 
       18  9545 1 1 15 LYS C    C  -5.359   1.536  -3.659 1.00 . A A . 15 LYS C    1 1 
       18  9546 1 1 15 LYS CA   C  -6.006   0.232  -4.118 1.00 . A A . 15 LYS CA   1 1 
       18  9547 1 1 15 LYS CB   C  -7.127  -0.141  -3.168 1.00 . A A . 15 LYS CB   1 1 
       18  9548 1 1 15 LYS CD   C  -9.100  -1.660  -2.654 1.00 . A A . 15 LYS CD   1 1 
       18  9549 1 1 15 LYS CE   C  -8.717  -1.786  -1.184 1.00 . A A . 15 LYS CE   1 1 
       18  9550 1 1 15 LYS CG   C  -7.896  -1.400  -3.558 1.00 . A A . 15 LYS CG   1 1 
       18  9551 1 1 15 LYS H    H  -4.589  -1.090  -3.296 1.00 . A A . 15 LYS H    1 1 
       18  9552 1 1 15 LYS HA   H  -6.413   0.348  -5.111 1.00 . A A . 15 LYS HA   1 1 
       18  9553 1 1 15 LYS HB2  H  -6.689  -0.291  -2.191 1.00 . A A . 15 LYS HB2  1 1 
       18  9554 1 1 15 LYS HB3  H  -7.793   0.699  -3.129 1.00 . A A . 15 LYS HB3  1 1 
       18  9555 1 1 15 LYS HD2  H  -9.793  -0.841  -2.766 1.00 . A A . 15 LYS HD2  1 1 
       18  9556 1 1 15 LYS HD3  H  -9.580  -2.575  -2.975 1.00 . A A . 15 LYS HD3  1 1 
       18  9557 1 1 15 LYS HE2  H  -7.967  -2.555  -1.072 1.00 . A A . 15 LYS HE2  1 1 
       18  9558 1 1 15 LYS HE3  H  -8.308  -0.843  -0.855 1.00 . A A . 15 LYS HE3  1 1 
       18  9559 1 1 15 LYS HG2  H  -8.246  -1.288  -4.574 1.00 . A A . 15 LYS HG2  1 1 
       18  9560 1 1 15 LYS HG3  H  -7.224  -2.244  -3.507 1.00 . A A . 15 LYS HG3  1 1 
       18  9561 1 1 15 LYS HZ1  H -10.634  -1.402  -0.398 1.00 . A A . 15 LYS HZ1  1 1 
       18  9562 1 1 15 LYS HZ2  H  -9.605  -2.164   0.666 1.00 . A A . 15 LYS HZ2  1 1 
       18  9563 1 1 15 LYS HZ3  H -10.293  -3.043  -0.585 1.00 . A A . 15 LYS HZ3  1 1 
       18  9564 1 1 15 LYS N    N  -5.031  -0.827  -4.128 1.00 . A A . 15 LYS N    1 1 
       18  9565 1 1 15 LYS NZ   N  -9.884  -2.121  -0.334 1.00 . A A . 15 LYS NZ   1 1 
       18  9566 1 1 15 LYS O    O  -6.018   2.419  -3.098 1.00 . A A . 15 LYS O    1 1 
       18  9567 1 1 16 CYS C    C  -3.369   3.956  -4.468 1.00 . A A . 16 CYS C    1 1 
       18  9568 1 1 16 CYS CA   C  -3.346   2.811  -3.486 1.00 . A A . 16 CYS CA   1 1 
       18  9569 1 1 16 CYS CB   C  -1.922   2.414  -3.182 1.00 . A A . 16 CYS CB   1 1 
       18  9570 1 1 16 CYS H    H  -3.635   0.988  -4.463 1.00 . A A . 16 CYS H    1 1 
       18  9571 1 1 16 CYS HA   H  -3.789   3.150  -2.562 1.00 . A A . 16 CYS HA   1 1 
       18  9572 1 1 16 CYS HB2  H  -1.544   1.804  -3.990 1.00 . A A . 16 CYS HB2  1 1 
       18  9573 1 1 16 CYS HB3  H  -1.315   3.302  -3.090 1.00 . A A . 16 CYS HB3  1 1 
       18  9574 1 1 16 CYS N    N  -4.102   1.669  -3.924 1.00 . A A . 16 CYS N    1 1 
       18  9575 1 1 16 CYS O    O  -3.645   3.782  -5.664 1.00 . A A . 16 CYS O    1 1 
       18  9576 1 1 16 CYS SG   S  -1.758   1.472  -1.658 1.00 . A A . 16 CYS SG   1 1 
       18  9577 1 1 17 CYS C    C  -1.633   6.371  -5.394 1.00 . A A . 17 CYS C    1 1 
       18  9578 1 1 17 CYS CA   C  -2.993   6.316  -4.756 1.00 . A A . 17 CYS CA   1 1 
       18  9579 1 1 17 CYS CB   C  -3.259   7.593  -3.948 1.00 . A A . 17 CYS CB   1 1 
       18  9580 1 1 17 CYS H    H  -2.959   5.252  -2.986 1.00 . A A . 17 CYS H    1 1 
       18  9581 1 1 17 CYS HA   H  -3.732   6.243  -5.538 1.00 . A A . 17 CYS HA   1 1 
       18  9582 1 1 17 CYS HB2  H  -3.126   7.374  -2.901 1.00 . A A . 17 CYS HB2  1 1 
       18  9583 1 1 17 CYS HB3  H  -2.533   8.335  -4.237 1.00 . A A . 17 CYS HB3  1 1 
       18  9584 1 1 17 CYS N    N  -3.108   5.145  -3.948 1.00 . A A . 17 CYS N    1 1 
       18  9585 1 1 17 CYS O    O  -0.826   5.426  -5.287 1.00 . A A . 17 CYS O    1 1 
       18  9586 1 1 17 CYS SG   S  -4.928   8.311  -4.171 1.00 . A A . 17 CYS SG   1 1 
       18  9587 1 1 18 LYS C    C   1.050   7.624  -5.918 1.00 . A A . 18 LYS C    1 1 
       18  9588 1 1 18 LYS CA   C  -0.192   7.655  -6.786 1.00 . A A . 18 LYS CA   1 1 
       18  9589 1 1 18 LYS CB   C  -0.251   8.965  -7.494 1.00 . A A . 18 LYS CB   1 1 
       18  9590 1 1 18 LYS CD   C   0.926  10.458  -9.060 1.00 . A A . 18 LYS CD   1 1 
       18  9591 1 1 18 LYS CE   C  -0.303  10.755  -9.887 1.00 . A A . 18 LYS CE   1 1 
       18  9592 1 1 18 LYS CG   C   0.886   9.110  -8.447 1.00 . A A . 18 LYS CG   1 1 
       18  9593 1 1 18 LYS H    H  -2.054   8.161  -6.000 1.00 . A A . 18 LYS H    1 1 
       18  9594 1 1 18 LYS HA   H  -0.086   6.893  -7.542 1.00 . A A . 18 LYS HA   1 1 
       18  9595 1 1 18 LYS HB2  H  -1.184   9.029  -8.032 1.00 . A A . 18 LYS HB2  1 1 
       18  9596 1 1 18 LYS HB3  H  -0.196   9.763  -6.771 1.00 . A A . 18 LYS HB3  1 1 
       18  9597 1 1 18 LYS HD2  H   0.995  11.165  -8.249 1.00 . A A . 18 LYS HD2  1 1 
       18  9598 1 1 18 LYS HD3  H   1.807  10.501  -9.681 1.00 . A A . 18 LYS HD3  1 1 
       18  9599 1 1 18 LYS HE2  H  -0.380  10.033 -10.686 1.00 . A A . 18 LYS HE2  1 1 
       18  9600 1 1 18 LYS HE3  H  -1.177  10.687  -9.256 1.00 . A A . 18 LYS HE3  1 1 
       18  9601 1 1 18 LYS HG2  H   1.797   8.929  -7.896 1.00 . A A . 18 LYS HG2  1 1 
       18  9602 1 1 18 LYS HG3  H   0.761   8.358  -9.210 1.00 . A A . 18 LYS HG3  1 1 
       18  9603 1 1 18 LYS HZ1  H  -1.061  12.290 -11.058 1.00 . A A . 18 LYS HZ1  1 1 
       18  9604 1 1 18 LYS HZ2  H   0.627  12.198 -11.033 1.00 . A A . 18 LYS HZ2  1 1 
       18  9605 1 1 18 LYS HZ3  H  -0.205  12.811  -9.705 1.00 . A A . 18 LYS HZ3  1 1 
       18  9606 1 1 18 LYS N    N  -1.385   7.450  -6.043 1.00 . A A . 18 LYS N    1 1 
       18  9607 1 1 18 LYS NZ   N  -0.235  12.095 -10.459 1.00 . A A . 18 LYS NZ   1 1 
       18  9608 1 1 18 LYS O    O   1.138   8.338  -4.920 1.00 . A A . 18 LYS O    1 1 
       18  9609 1 1 19 ASN C    C   3.245   5.884  -4.376 1.00 . A A . 19 ASN C    1 1 
       18  9610 1 1 19 ASN CA   C   3.314   6.612  -5.715 1.00 . A A . 19 ASN CA   1 1 
       18  9611 1 1 19 ASN CB   C   4.035   7.963  -5.618 1.00 . A A . 19 ASN CB   1 1 
       18  9612 1 1 19 ASN CG   C   5.547   7.823  -5.625 1.00 . A A . 19 ASN CG   1 1 
       18  9613 1 1 19 ASN H    H   1.759   6.148  -7.045 1.00 . A A . 19 ASN H    1 1 
       18  9614 1 1 19 ASN HA   H   3.862   5.968  -6.388 1.00 . A A . 19 ASN HA   1 1 
       18  9615 1 1 19 ASN HB2  H   3.722   8.557  -6.461 1.00 . A A . 19 ASN HB2  1 1 
       18  9616 1 1 19 ASN HB3  H   3.731   8.456  -4.707 1.00 . A A . 19 ASN HB3  1 1 
       18  9617 1 1 19 ASN HD21 H   5.568   7.703  -3.690 1.00 . A A . 19 ASN HD21 1 1 
       18  9618 1 1 19 ASN HD22 H   7.105   7.582  -4.445 1.00 . A A . 19 ASN HD22 1 1 
       18  9619 1 1 19 ASN N    N   1.975   6.758  -6.307 1.00 . A A . 19 ASN N    1 1 
       18  9620 1 1 19 ASN ND2  N   6.133   7.698  -4.493 1.00 . A A . 19 ASN ND2  1 1 
       18  9621 1 1 19 ASN O    O   4.164   5.901  -3.572 1.00 . A A . 19 ASN O    1 1 
       18  9622 1 1 19 ASN OD1  O   6.174   7.821  -6.675 1.00 . A A . 19 ASN OD1  1 1 
       18  9623 1 1 20 TYR C    C   1.624   3.020  -3.608 1.00 . A A . 20 TYR C    1 1 
       18  9624 1 1 20 TYR CA   C   1.944   4.377  -3.050 1.00 . A A . 20 TYR CA   1 1 
       18  9625 1 1 20 TYR CB   C   0.794   4.848  -2.167 1.00 . A A . 20 TYR CB   1 1 
       18  9626 1 1 20 TYR CD1  C   1.497   6.173  -0.135 1.00 . A A . 20 TYR CD1  1 1 
       18  9627 1 1 20 TYR CD2  C   0.771   7.374  -2.052 1.00 . A A . 20 TYR CD2  1 1 
       18  9628 1 1 20 TYR CE1  C   1.714   7.360   0.529 1.00 . A A . 20 TYR CE1  1 1 
       18  9629 1 1 20 TYR CE2  C   0.984   8.566  -1.394 1.00 . A A . 20 TYR CE2  1 1 
       18  9630 1 1 20 TYR CG   C   1.023   6.158  -1.439 1.00 . A A . 20 TYR CG   1 1 
       18  9631 1 1 20 TYR CZ   C   1.456   8.553  -0.106 1.00 . A A . 20 TYR CZ   1 1 
       18  9632 1 1 20 TYR H    H   1.413   5.347  -4.799 1.00 . A A . 20 TYR H    1 1 
       18  9633 1 1 20 TYR HA   H   2.859   4.330  -2.477 1.00 . A A . 20 TYR HA   1 1 
       18  9634 1 1 20 TYR HB2  H  -0.084   4.928  -2.783 1.00 . A A . 20 TYR HB2  1 1 
       18  9635 1 1 20 TYR HB3  H   0.616   4.075  -1.437 1.00 . A A . 20 TYR HB3  1 1 
       18  9636 1 1 20 TYR HD1  H   1.699   5.237   0.363 1.00 . A A . 20 TYR HD1  1 1 
       18  9637 1 1 20 TYR HD2  H   0.401   7.389  -3.067 1.00 . A A . 20 TYR HD2  1 1 
       18  9638 1 1 20 TYR HE1  H   2.082   7.338   1.545 1.00 . A A . 20 TYR HE1  1 1 
       18  9639 1 1 20 TYR HE2  H   0.779   9.499  -1.899 1.00 . A A . 20 TYR HE2  1 1 
       18  9640 1 1 20 TYR HH   H   2.567   9.742   0.912 1.00 . A A . 20 TYR HH   1 1 
       18  9641 1 1 20 TYR N    N   2.148   5.243  -4.165 1.00 . A A . 20 TYR N    1 1 
       18  9642 1 1 20 TYR O    O   1.207   2.903  -4.770 1.00 . A A . 20 TYR O    1 1 
       18  9643 1 1 20 TYR OH   O   1.673   9.739   0.545 1.00 . A A . 20 TYR OH   1 1 
       18  9644 1 1 21 THR C    C   1.455  -0.162  -1.991 1.00 . A A . 21 THR C    1 1 
       18  9645 1 1 21 THR CA   C   1.591   0.657  -3.245 1.00 . A A . 21 THR CA   1 1 
       18  9646 1 1 21 THR CB   C   2.778   0.086  -4.040 1.00 . A A . 21 THR CB   1 1 
       18  9647 1 1 21 THR CG2  C   2.422  -1.245  -4.675 1.00 . A A . 21 THR CG2  1 1 
       18  9648 1 1 21 THR H    H   2.131   2.177  -1.917 1.00 . A A . 21 THR H    1 1 
       18  9649 1 1 21 THR HA   H   0.693   0.597  -3.838 1.00 . A A . 21 THR HA   1 1 
       18  9650 1 1 21 THR HB   H   3.534  -0.077  -3.294 1.00 . A A . 21 THR HB   1 1 
       18  9651 1 1 21 THR HG1  H   2.555   1.735  -5.052 1.00 . A A . 21 THR HG1  1 1 
       18  9652 1 1 21 THR HG21 H   1.598  -1.105  -5.361 1.00 . A A . 21 THR HG21 1 1 
       18  9653 1 1 21 THR HG22 H   2.133  -1.944  -3.905 1.00 . A A . 21 THR HG22 1 1 
       18  9654 1 1 21 THR HG23 H   3.275  -1.632  -5.213 1.00 . A A . 21 THR HG23 1 1 
       18  9655 1 1 21 THR N    N   1.829   2.019  -2.841 1.00 . A A . 21 THR N    1 1 
       18  9656 1 1 21 THR O    O   2.261  -0.012  -1.053 1.00 . A A . 21 THR O    1 1 
       18  9657 1 1 21 THR OG1  O   3.185   1.001  -5.080 1.00 . A A . 21 THR OG1  1 1 
       18  9658 1 1 22 CYS C    C   1.288  -2.922  -0.739 1.00 . A A . 22 CYS C    1 1 
       18  9659 1 1 22 CYS CA   C   0.309  -1.771  -0.809 1.00 . A A . 22 CYS CA   1 1 
       18  9660 1 1 22 CYS CB   C  -1.145  -2.141  -0.573 1.00 . A A . 22 CYS CB   1 1 
       18  9661 1 1 22 CYS H    H  -0.112  -1.102  -2.708 1.00 . A A . 22 CYS H    1 1 
       18  9662 1 1 22 CYS HA   H   0.616  -1.122  -0.002 1.00 . A A . 22 CYS HA   1 1 
       18  9663 1 1 22 CYS HB2  H  -1.109  -2.876   0.209 1.00 . A A . 22 CYS HB2  1 1 
       18  9664 1 1 22 CYS HB3  H  -1.691  -1.270  -0.241 1.00 . A A . 22 CYS HB3  1 1 
       18  9665 1 1 22 CYS N    N   0.495  -0.994  -1.941 1.00 . A A . 22 CYS N    1 1 
       18  9666 1 1 22 CYS O    O   1.501  -3.668  -1.704 1.00 . A A . 22 CYS O    1 1 
       18  9667 1 1 22 CYS SG   S  -2.058  -2.928  -1.931 1.00 . A A . 22 CYS SG   1 1 
       18  9668 1 1 23 SER C    C   2.375  -5.298   1.069 1.00 . A A . 23 SER C    1 1 
       18  9669 1 1 23 SER CA   C   2.961  -3.929   0.692 1.00 . A A . 23 SER CA   1 1 
       18  9670 1 1 23 SER CB   C   3.780  -3.324   1.858 1.00 . A A . 23 SER CB   1 1 
       18  9671 1 1 23 SER H    H   1.640  -2.377   1.105 1.00 . A A . 23 SER H    1 1 
       18  9672 1 1 23 SER HA   H   3.611  -4.024  -0.164 1.00 . A A . 23 SER HA   1 1 
       18  9673 1 1 23 SER HB2  H   4.267  -2.410   1.543 1.00 . A A . 23 SER HB2  1 1 
       18  9674 1 1 23 SER HB3  H   3.095  -3.064   2.650 1.00 . A A . 23 SER HB3  1 1 
       18  9675 1 1 23 SER HG   H   5.323  -3.712   2.975 1.00 . A A . 23 SER HG   1 1 
       18  9676 1 1 23 SER N    N   1.917  -2.998   0.395 1.00 . A A . 23 SER N    1 1 
       18  9677 1 1 23 SER O    O   1.171  -5.421   1.309 1.00 . A A . 23 SER O    1 1 
       18  9678 1 1 23 SER OG   O   4.753  -4.222   2.372 1.00 . A A . 23 SER OG   1 1 
       18  9679 1 1 24 ARG C    C   3.377  -7.935   2.882 1.00 . A A . 24 ARG C    1 1 
       18  9680 1 1 24 ARG CA   C   2.769  -7.636   1.526 1.00 . A A . 24 ARG CA   1 1 
       18  9681 1 1 24 ARG CB   C   3.159  -8.711   0.534 1.00 . A A . 24 ARG CB   1 1 
       18  9682 1 1 24 ARG CD   C   1.025 -10.049   0.762 1.00 . A A . 24 ARG CD   1 1 
       18  9683 1 1 24 ARG CG   C   2.552 -10.102   0.811 1.00 . A A . 24 ARG CG   1 1 
       18  9684 1 1 24 ARG CZ   C  -0.885 -11.652   0.598 1.00 . A A . 24 ARG CZ   1 1 
       18  9685 1 1 24 ARG H    H   4.134  -6.184   0.799 1.00 . A A . 24 ARG H    1 1 
       18  9686 1 1 24 ARG HA   H   1.694  -7.599   1.617 1.00 . A A . 24 ARG HA   1 1 
       18  9687 1 1 24 ARG HB2  H   2.867  -8.368  -0.443 1.00 . A A . 24 ARG HB2  1 1 
       18  9688 1 1 24 ARG HB3  H   4.233  -8.778   0.592 1.00 . A A . 24 ARG HB3  1 1 
       18  9689 1 1 24 ARG HD2  H   0.678  -9.375   1.529 1.00 . A A . 24 ARG HD2  1 1 
       18  9690 1 1 24 ARG HD3  H   0.725  -9.667  -0.202 1.00 . A A . 24 ARG HD3  1 1 
       18  9691 1 1 24 ARG HE   H   0.911 -12.020   1.476 1.00 . A A . 24 ARG HE   1 1 
       18  9692 1 1 24 ARG HG2  H   2.905 -10.797   0.065 1.00 . A A . 24 ARG HG2  1 1 
       18  9693 1 1 24 ARG HG3  H   2.862 -10.431   1.792 1.00 . A A . 24 ARG HG3  1 1 
       18  9694 1 1 24 ARG HH11 H  -1.135  -9.954  -0.494 1.00 . A A . 24 ARG HH11 1 1 
       18  9695 1 1 24 ARG HH12 H  -2.509 -10.920  -0.495 1.00 . A A . 24 ARG HH12 1 1 
       18  9696 1 1 24 ARG HH21 H  -0.922 -13.480   1.500 1.00 . A A . 24 ARG HH21 1 1 
       18  9697 1 1 24 ARG HH22 H  -2.352 -13.090   0.652 1.00 . A A . 24 ARG HH22 1 1 
       18  9698 1 1 24 ARG N    N   3.204  -6.321   1.085 1.00 . A A . 24 ARG N    1 1 
       18  9699 1 1 24 ARG NE   N   0.374 -11.353   0.984 1.00 . A A . 24 ARG NE   1 1 
       18  9700 1 1 24 ARG NH1  N  -1.558 -10.801  -0.180 1.00 . A A . 24 ARG NH1  1 1 
       18  9701 1 1 24 ARG NH2  N  -1.429 -12.815   0.944 1.00 . A A . 24 ARG NH2  1 1 
       18  9702 1 1 24 ARG O    O   2.822  -8.683   3.663 1.00 . A A . 24 ARG O    1 1 
       18  9703 1 1 25 ARG C    C   4.399  -6.701   5.438 1.00 . A A . 25 ARG C    1 1 
       18  9704 1 1 25 ARG CA   C   5.190  -7.511   4.414 1.00 . A A . 25 ARG CA   1 1 
       18  9705 1 1 25 ARG CB   C   6.622  -6.944   4.293 1.00 . A A . 25 ARG CB   1 1 
       18  9706 1 1 25 ARG CD   C   7.314  -7.326   6.754 1.00 . A A . 25 ARG CD   1 1 
       18  9707 1 1 25 ARG CG   C   7.676  -7.489   5.276 1.00 . A A . 25 ARG CG   1 1 
       18  9708 1 1 25 ARG CZ   C   6.453  -5.559   8.287 1.00 . A A . 25 ARG CZ   1 1 
       18  9709 1 1 25 ARG H    H   4.970  -6.798   2.466 1.00 . A A . 25 ARG H    1 1 
       18  9710 1 1 25 ARG HA   H   5.225  -8.556   4.685 1.00 . A A . 25 ARG HA   1 1 
       18  9711 1 1 25 ARG HB2  H   6.982  -7.143   3.295 1.00 . A A . 25 ARG HB2  1 1 
       18  9712 1 1 25 ARG HB3  H   6.564  -5.873   4.422 1.00 . A A . 25 ARG HB3  1 1 
       18  9713 1 1 25 ARG HD2  H   6.430  -7.914   6.957 1.00 . A A . 25 ARG HD2  1 1 
       18  9714 1 1 25 ARG HD3  H   8.132  -7.695   7.352 1.00 . A A . 25 ARG HD3  1 1 
       18  9715 1 1 25 ARG HE   H   7.275  -5.260   6.456 1.00 . A A . 25 ARG HE   1 1 
       18  9716 1 1 25 ARG HG2  H   7.806  -8.538   5.066 1.00 . A A . 25 ARG HG2  1 1 
       18  9717 1 1 25 ARG HG3  H   8.600  -6.971   5.068 1.00 . A A . 25 ARG HG3  1 1 
       18  9718 1 1 25 ARG HH11 H   6.404  -7.434   9.111 1.00 . A A . 25 ARG HH11 1 1 
       18  9719 1 1 25 ARG HH12 H   5.742  -6.192  10.084 1.00 . A A . 25 ARG HH12 1 1 
       18  9720 1 1 25 ARG HH21 H   6.294  -3.559   7.819 1.00 . A A . 25 ARG HH21 1 1 
       18  9721 1 1 25 ARG HH22 H   5.686  -4.013   9.356 1.00 . A A . 25 ARG HH22 1 1 
       18  9722 1 1 25 ARG N    N   4.525  -7.346   3.147 1.00 . A A . 25 ARG N    1 1 
       18  9723 1 1 25 ARG NE   N   7.035  -5.931   7.133 1.00 . A A . 25 ARG NE   1 1 
       18  9724 1 1 25 ARG NH1  N   6.185  -6.461   9.224 1.00 . A A . 25 ARG NH1  1 1 
       18  9725 1 1 25 ARG NH2  N   6.130  -4.292   8.498 1.00 . A A . 25 ARG NH2  1 1 
       18  9726 1 1 25 ARG O    O   4.057  -7.178   6.521 1.00 . A A . 25 ARG O    1 1 
       18  9727 1 1 26 ASP C    C   1.926  -4.678   5.697 1.00 . A A . 26 ASP C    1 1 
       18  9728 1 1 26 ASP CA   C   3.415  -4.552   5.917 1.00 . A A . 26 ASP CA   1 1 
       18  9729 1 1 26 ASP CB   C   3.809  -3.118   5.564 1.00 . A A . 26 ASP CB   1 1 
       18  9730 1 1 26 ASP CG   C   5.292  -2.866   5.492 1.00 . A A . 26 ASP CG   1 1 
       18  9731 1 1 26 ASP H    H   4.381  -5.141   4.182 1.00 . A A . 26 ASP H    1 1 
       18  9732 1 1 26 ASP HA   H   3.672  -4.740   6.948 1.00 . A A . 26 ASP HA   1 1 
       18  9733 1 1 26 ASP HB2  H   3.376  -2.855   4.612 1.00 . A A . 26 ASP HB2  1 1 
       18  9734 1 1 26 ASP HB3  H   3.389  -2.476   6.317 1.00 . A A . 26 ASP HB3  1 1 
       18  9735 1 1 26 ASP N    N   4.107  -5.473   5.063 1.00 . A A . 26 ASP N    1 1 
       18  9736 1 1 26 ASP O    O   1.134  -4.350   6.570 1.00 . A A . 26 ASP O    1 1 
       18  9737 1 1 26 ASP OD1  O   5.930  -2.572   6.512 1.00 . A A . 26 ASP OD1  1 1 
       18  9738 1 1 26 ASP OD2  O   5.862  -2.955   4.384 1.00 . A A . 26 ASP OD2  1 1 
       18  9739 1 1 27 ARG C    C  -0.634  -3.963   4.029 1.00 . A A . 27 ARG C    1 1 
       18  9740 1 1 27 ARG CA   C   0.182  -5.252   4.039 1.00 . A A . 27 ARG CA   1 1 
       18  9741 1 1 27 ARG CB   C  -0.570  -6.399   4.645 1.00 . A A . 27 ARG CB   1 1 
       18  9742 1 1 27 ARG CD   C  -1.093  -8.765   4.126 1.00 . A A . 27 ARG CD   1 1 
       18  9743 1 1 27 ARG CG   C  -0.003  -7.744   4.278 1.00 . A A . 27 ARG CG   1 1 
       18  9744 1 1 27 ARG CZ   C  -3.129  -9.025   2.701 1.00 . A A . 27 ARG CZ   1 1 
       18  9745 1 1 27 ARG H    H   2.201  -5.517   3.865 1.00 . A A . 27 ARG H    1 1 
       18  9746 1 1 27 ARG HA   H   0.286  -5.472   2.987 1.00 . A A . 27 ARG HA   1 1 
       18  9747 1 1 27 ARG HB2  H  -0.612  -6.300   5.720 1.00 . A A . 27 ARG HB2  1 1 
       18  9748 1 1 27 ARG HB3  H  -1.555  -6.328   4.223 1.00 . A A . 27 ARG HB3  1 1 
       18  9749 1 1 27 ARG HD2  H  -0.646  -9.710   3.856 1.00 . A A . 27 ARG HD2  1 1 
       18  9750 1 1 27 ARG HD3  H  -1.629  -8.860   5.058 1.00 . A A . 27 ARG HD3  1 1 
       18  9751 1 1 27 ARG HE   H  -1.845  -7.474   2.663 1.00 . A A . 27 ARG HE   1 1 
       18  9752 1 1 27 ARG HG2  H   0.523  -7.654   3.339 1.00 . A A . 27 ARG HG2  1 1 
       18  9753 1 1 27 ARG HG3  H   0.686  -8.066   5.044 1.00 . A A . 27 ARG HG3  1 1 
       18  9754 1 1 27 ARG HH11 H  -2.691 -10.747   3.725 1.00 . A A . 27 ARG HH11 1 1 
       18  9755 1 1 27 ARG HH12 H  -4.150 -10.787   2.851 1.00 . A A . 27 ARG HH12 1 1 
       18  9756 1 1 27 ARG HH21 H  -3.883  -7.520   1.545 1.00 . A A . 27 ARG HH21 1 1 
       18  9757 1 1 27 ARG HH22 H  -4.831  -8.931   1.588 1.00 . A A . 27 ARG HH22 1 1 
       18  9758 1 1 27 ARG N    N   1.552  -5.147   4.496 1.00 . A A . 27 ARG N    1 1 
       18  9759 1 1 27 ARG NE   N  -2.037  -8.352   3.068 1.00 . A A . 27 ARG NE   1 1 
       18  9760 1 1 27 ARG NH1  N  -3.335 -10.266   3.123 1.00 . A A . 27 ARG NH1  1 1 
       18  9761 1 1 27 ARG NH2  N  -4.001  -8.458   1.894 1.00 . A A . 27 ARG NH2  1 1 
       18  9762 1 1 27 ARG O    O  -1.837  -3.996   3.771 1.00 . A A . 27 ARG O    1 1 
       18  9763 1 1 28 TRP C    C  -0.225  -0.846   2.936 1.00 . A A . 28 TRP C    1 1 
       18  9764 1 1 28 TRP CA   C  -0.674  -1.594   4.160 1.00 . A A . 28 TRP CA   1 1 
       18  9765 1 1 28 TRP CB   C  -0.523  -0.751   5.441 1.00 . A A . 28 TRP CB   1 1 
       18  9766 1 1 28 TRP CD1  C   1.883   0.114   5.210 1.00 . A A . 28 TRP CD1  1 1 
       18  9767 1 1 28 TRP CD2  C   1.304  -0.648   7.203 1.00 . A A . 28 TRP CD2  1 1 
       18  9768 1 1 28 TRP CE2  C   2.640  -0.232   7.272 1.00 . A A . 28 TRP CE2  1 1 
       18  9769 1 1 28 TRP CE3  C   0.692  -1.156   8.321 1.00 . A A . 28 TRP CE3  1 1 
       18  9770 1 1 28 TRP CG   C   0.855  -0.452   5.898 1.00 . A A . 28 TRP CG   1 1 
       18  9771 1 1 28 TRP CH2  C   2.734  -0.827   9.543 1.00 . A A . 28 TRP CH2  1 1 
       18  9772 1 1 28 TRP CZ2  C   3.376  -0.319   8.444 1.00 . A A . 28 TRP CZ2  1 1 
       18  9773 1 1 28 TRP CZ3  C   1.397  -1.241   9.476 1.00 . A A . 28 TRP CZ3  1 1 
       18  9774 1 1 28 TRP H    H   0.953  -2.858   4.467 1.00 . A A . 28 TRP H    1 1 
       18  9775 1 1 28 TRP HA   H  -1.722  -1.825   4.033 1.00 . A A . 28 TRP HA   1 1 
       18  9776 1 1 28 TRP HB2  H  -1.040   0.189   5.381 1.00 . A A . 28 TRP HB2  1 1 
       18  9777 1 1 28 TRP HB3  H  -0.988  -1.315   6.233 1.00 . A A . 28 TRP HB3  1 1 
       18  9778 1 1 28 TRP HD1  H   1.813   0.390   4.169 1.00 . A A . 28 TRP HD1  1 1 
       18  9779 1 1 28 TRP HE1  H   3.863   0.590   5.784 1.00 . A A . 28 TRP HE1  1 1 
       18  9780 1 1 28 TRP HE3  H  -0.342  -1.468   8.267 1.00 . A A . 28 TRP HE3  1 1 
       18  9781 1 1 28 TRP HH2  H   3.257  -0.915  10.483 1.00 . A A . 28 TRP HH2  1 1 
       18  9782 1 1 28 TRP HZ2  H   4.407  -0.002   8.503 1.00 . A A . 28 TRP HZ2  1 1 
       18  9783 1 1 28 TRP HZ3  H   0.885  -1.637  10.336 1.00 . A A . 28 TRP HZ3  1 1 
       18  9784 1 1 28 TRP N    N   0.001  -2.848   4.247 1.00 . A A . 28 TRP N    1 1 
       18  9785 1 1 28 TRP NE1  N   2.983   0.228   6.032 1.00 . A A . 28 TRP NE1  1 1 
       18  9786 1 1 28 TRP O    O   0.706  -1.287   2.238 1.00 . A A . 28 TRP O    1 1 
       18  9787 1 1 29 CYS C    C   0.681   1.881   1.851 1.00 . A A . 29 CYS C    1 1 
       18  9788 1 1 29 CYS CA   C  -0.569   1.086   1.538 1.00 . A A . 29 CYS CA   1 1 
       18  9789 1 1 29 CYS CB   C  -1.755   2.010   1.276 1.00 . A A . 29 CYS CB   1 1 
       18  9790 1 1 29 CYS H    H  -1.551   0.555   3.304 1.00 . A A . 29 CYS H    1 1 
       18  9791 1 1 29 CYS HA   H  -0.373   0.485   0.661 1.00 . A A . 29 CYS HA   1 1 
       18  9792 1 1 29 CYS HB2  H  -2.660   1.423   1.248 1.00 . A A . 29 CYS HB2  1 1 
       18  9793 1 1 29 CYS HB3  H  -1.827   2.724   2.085 1.00 . A A . 29 CYS HB3  1 1 
       18  9794 1 1 29 CYS N    N  -0.862   0.249   2.675 1.00 . A A . 29 CYS N    1 1 
       18  9795 1 1 29 CYS O    O   0.636   2.894   2.520 1.00 . A A . 29 CYS O    1 1 
       18  9796 1 1 29 CYS SG   S  -1.665   2.931  -0.268 1.00 . A A . 29 CYS SG   1 1 
       18  9797 1 1 30 LYS C    C   3.520   2.831   0.612 1.00 . A A . 30 LYS C    1 1 
       18  9798 1 1 30 LYS CA   C   3.024   1.966   1.760 1.00 . A A . 30 LYS CA   1 1 
       18  9799 1 1 30 LYS CB   C   4.009   0.845   2.124 1.00 . A A . 30 LYS CB   1 1 
       18  9800 1 1 30 LYS CD   C   6.199   0.236   3.208 1.00 . A A . 30 LYS CD   1 1 
       18  9801 1 1 30 LYS CE   C   6.655  -0.701   2.126 1.00 . A A . 30 LYS CE   1 1 
       18  9802 1 1 30 LYS CG   C   5.319   1.343   2.660 1.00 . A A . 30 LYS CG   1 1 
       18  9803 1 1 30 LYS H    H   1.811   0.625   0.802 1.00 . A A . 30 LYS H    1 1 
       18  9804 1 1 30 LYS HA   H   2.874   2.585   2.631 1.00 . A A . 30 LYS HA   1 1 
       18  9805 1 1 30 LYS HB2  H   3.559   0.206   2.869 1.00 . A A . 30 LYS HB2  1 1 
       18  9806 1 1 30 LYS HB3  H   4.203   0.261   1.235 1.00 . A A . 30 LYS HB3  1 1 
       18  9807 1 1 30 LYS HD2  H   7.072   0.677   3.670 1.00 . A A . 30 LYS HD2  1 1 
       18  9808 1 1 30 LYS HD3  H   5.643  -0.321   3.948 1.00 . A A . 30 LYS HD3  1 1 
       18  9809 1 1 30 LYS HE2  H   5.794  -1.151   1.655 1.00 . A A . 30 LYS HE2  1 1 
       18  9810 1 1 30 LYS HE3  H   7.198  -0.120   1.398 1.00 . A A . 30 LYS HE3  1 1 
       18  9811 1 1 30 LYS HG2  H   5.821   1.776   1.810 1.00 . A A . 30 LYS HG2  1 1 
       18  9812 1 1 30 LYS HG3  H   5.111   2.076   3.421 1.00 . A A . 30 LYS HG3  1 1 
       18  9813 1 1 30 LYS HZ1  H   7.041  -2.321   3.373 1.00 . A A . 30 LYS HZ1  1 1 
       18  9814 1 1 30 LYS HZ2  H   8.402  -1.351   3.049 1.00 . A A . 30 LYS HZ2  1 1 
       18  9815 1 1 30 LYS HZ3  H   7.808  -2.392   1.867 1.00 . A A . 30 LYS HZ3  1 1 
       18  9816 1 1 30 LYS N    N   1.792   1.387   1.416 1.00 . A A . 30 LYS N    1 1 
       18  9817 1 1 30 LYS NZ   N   7.534  -1.758   2.644 1.00 . A A . 30 LYS NZ   1 1 
       18  9818 1 1 30 LYS O    O   3.216   2.566  -0.548 1.00 . A A . 30 LYS O    1 1 
       18  9819 1 1 31 TYR C    C   5.820   4.060  -0.865 1.00 . A A . 31 TYR C    1 1 
       18  9820 1 1 31 TYR CA   C   4.771   4.782  -0.043 1.00 . A A . 31 TYR CA   1 1 
       18  9821 1 1 31 TYR CB   C   5.396   5.975   0.668 1.00 . A A . 31 TYR CB   1 1 
       18  9822 1 1 31 TYR CD1  C   7.170   7.337  -0.502 1.00 . A A . 31 TYR CD1  1 1 
       18  9823 1 1 31 TYR CD2  C   4.894   7.947  -0.804 1.00 . A A . 31 TYR CD2  1 1 
       18  9824 1 1 31 TYR CE1  C   7.556   8.379  -1.314 1.00 . A A . 31 TYR CE1  1 1 
       18  9825 1 1 31 TYR CE2  C   5.268   8.986  -1.614 1.00 . A A . 31 TYR CE2  1 1 
       18  9826 1 1 31 TYR CG   C   5.830   7.105  -0.233 1.00 . A A . 31 TYR CG   1 1 
       18  9827 1 1 31 TYR CZ   C   6.599   9.201  -1.864 1.00 . A A . 31 TYR CZ   1 1 
       18  9828 1 1 31 TYR H    H   4.401   4.050   1.889 1.00 . A A . 31 TYR H    1 1 
       18  9829 1 1 31 TYR HA   H   3.974   5.128  -0.683 1.00 . A A . 31 TYR HA   1 1 
       18  9830 1 1 31 TYR HB2  H   4.691   6.373   1.382 1.00 . A A . 31 TYR HB2  1 1 
       18  9831 1 1 31 TYR HB3  H   6.269   5.614   1.192 1.00 . A A . 31 TYR HB3  1 1 
       18  9832 1 1 31 TYR HD1  H   7.916   6.690  -0.064 1.00 . A A . 31 TYR HD1  1 1 
       18  9833 1 1 31 TYR HD2  H   3.846   7.776  -0.605 1.00 . A A . 31 TYR HD2  1 1 
       18  9834 1 1 31 TYR HE1  H   8.606   8.543  -1.510 1.00 . A A . 31 TYR HE1  1 1 
       18  9835 1 1 31 TYR HE2  H   4.510   9.627  -2.040 1.00 . A A . 31 TYR HE2  1 1 
       18  9836 1 1 31 TYR HH   H   6.468  11.015  -2.419 1.00 . A A . 31 TYR HH   1 1 
       18  9837 1 1 31 TYR N    N   4.229   3.875   0.941 1.00 . A A . 31 TYR N    1 1 
       18  9838 1 1 31 TYR O    O   6.674   3.348  -0.312 1.00 . A A . 31 TYR O    1 1 
       18  9839 1 1 31 TYR OH   O   6.971  10.233  -2.675 1.00 . A A . 31 TYR OH   1 1 
       18  9840 1 1 32 TYR C    C   7.872   4.492  -3.222 1.00 . A A . 32 TYR C    1 1 
       18  9841 1 1 32 TYR CA   C   6.708   3.558  -3.002 1.00 . A A . 32 TYR CA   1 1 
       18  9842 1 1 32 TYR CB   C   6.065   3.138  -4.304 1.00 . A A . 32 TYR CB   1 1 
       18  9843 1 1 32 TYR CD1  C   7.493   2.723  -6.328 1.00 . A A . 32 TYR CD1  1 1 
       18  9844 1 1 32 TYR CD2  C   7.183   0.957  -4.781 1.00 . A A . 32 TYR CD2  1 1 
       18  9845 1 1 32 TYR CE1  C   8.284   1.910  -7.105 1.00 . A A . 32 TYR CE1  1 1 
       18  9846 1 1 32 TYR CE2  C   7.971   0.137  -5.548 1.00 . A A . 32 TYR CE2  1 1 
       18  9847 1 1 32 TYR CG   C   6.931   2.259  -5.158 1.00 . A A . 32 TYR CG   1 1 
       18  9848 1 1 32 TYR CZ   C   8.519   0.616  -6.707 1.00 . A A . 32 TYR CZ   1 1 
       18  9849 1 1 32 TYR H    H   5.061   4.769  -2.565 1.00 . A A . 32 TYR H    1 1 
       18  9850 1 1 32 TYR HA   H   7.066   2.682  -2.480 1.00 . A A . 32 TYR HA   1 1 
       18  9851 1 1 32 TYR HB2  H   5.186   2.569  -4.046 1.00 . A A . 32 TYR HB2  1 1 
       18  9852 1 1 32 TYR HB3  H   5.794   4.018  -4.867 1.00 . A A . 32 TYR HB3  1 1 
       18  9853 1 1 32 TYR HD1  H   7.301   3.740  -6.631 1.00 . A A . 32 TYR HD1  1 1 
       18  9854 1 1 32 TYR HD2  H   6.745   0.592  -3.863 1.00 . A A . 32 TYR HD2  1 1 
       18  9855 1 1 32 TYR HE1  H   8.710   2.302  -8.017 1.00 . A A . 32 TYR HE1  1 1 
       18  9856 1 1 32 TYR HE2  H   8.155  -0.880  -5.234 1.00 . A A . 32 TYR HE2  1 1 
       18  9857 1 1 32 TYR HH   H  10.111   0.242  -7.716 1.00 . A A . 32 TYR HH   1 1 
       18  9858 1 1 32 TYR N    N   5.756   4.199  -2.157 1.00 . A A . 32 TYR N    1 1 
       18  9859 1 1 32 TYR O    O   7.764   5.505  -3.911 1.00 . A A . 32 TYR O    1 1 
       18  9860 1 1 32 TYR OH   O   9.294  -0.206  -7.475 1.00 . A A . 32 TYR OH   1 1 
       18  9861 1 1 33 LEU C    C  10.888   4.897  -3.949 1.00 . A A . 33 LEU C    1 1 
       18  9862 1 1 33 LEU CA   C  10.136   4.988  -2.623 1.00 . A A . 33 LEU CA   1 1 
       18  9863 1 1 33 LEU CB   C  11.046   4.610  -1.439 1.00 . A A . 33 LEU CB   1 1 
       18  9864 1 1 33 LEU CD1  C  11.844   6.909  -0.799 1.00 . A A . 33 LEU CD1  1 1 
       18  9865 1 1 33 LEU CD2  C  13.180   4.896  -0.150 1.00 . A A . 33 LEU CD2  1 1 
       18  9866 1 1 33 LEU CG   C  12.270   5.504  -1.202 1.00 . A A . 33 LEU CG   1 1 
       18  9867 1 1 33 LEU H    H   8.964   3.256  -2.230 1.00 . A A . 33 LEU H    1 1 
       18  9868 1 1 33 LEU HA   H   9.802   6.006  -2.488 1.00 . A A . 33 LEU HA   1 1 
       18  9869 1 1 33 LEU HB2  H  10.447   4.622  -0.541 1.00 . A A . 33 LEU HB2  1 1 
       18  9870 1 1 33 LEU HB3  H  11.396   3.600  -1.594 1.00 . A A . 33 LEU HB3  1 1 
       18  9871 1 1 33 LEU HD11 H  11.252   6.860   0.102 1.00 . A A . 33 LEU HD11 1 1 
       18  9872 1 1 33 LEU HD12 H  11.261   7.355  -1.591 1.00 . A A . 33 LEU HD12 1 1 
       18  9873 1 1 33 LEU HD13 H  12.721   7.510  -0.617 1.00 . A A . 33 LEU HD13 1 1 
       18  9874 1 1 33 LEU HD21 H  13.512   3.923  -0.478 1.00 . A A . 33 LEU HD21 1 1 
       18  9875 1 1 33 LEU HD22 H  12.641   4.798   0.781 1.00 . A A . 33 LEU HD22 1 1 
       18  9876 1 1 33 LEU HD23 H  14.039   5.537  -0.004 1.00 . A A . 33 LEU HD23 1 1 
       18  9877 1 1 33 LEU HG   H  12.824   5.583  -2.126 1.00 . A A . 33 LEU HG   1 1 
       18  9878 1 1 33 LEU N    N   8.961   4.146  -2.638 1.00 . A A . 33 LEU N    1 1 
       18  9879 1 1 33 LEU O    O  10.798   5.797  -4.795 1.00 . A A . 33 LEU O    1 1 
       18  9880 1 1 34 NH2 HN1  H  11.658   3.167  -3.413 1.00 . A A . 34 NH2 HN1  1 1 
       18  9881 1 1 34 NH2 HN2  H  12.146   3.755  -4.959 1.00 . A A . 34 NH2 HN2  1 1 
       18  9882 1 1 34 NH2 N    N  11.635   3.839  -4.126 1.00 . A A . 34 NH2 N    1 1 
       19  9883 1 1  1 ASP C    C  -9.704   5.804  -4.247 1.00 . A A .  1 ASP C    1 1 
       19  9884 1 1  1 ASP CA   C -10.811   6.792  -4.391 1.00 . A A .  1 ASP CA   1 1 
       19  9885 1 1  1 ASP CB   C -12.062   6.232  -3.700 1.00 . A A .  1 ASP CB   1 1 
       19  9886 1 1  1 ASP CG   C -13.213   7.190  -3.667 1.00 . A A .  1 ASP CG   1 1 
       19  9887 1 1  1 ASP H1   H -11.790   7.730  -6.024 1.00 . A A .  1 ASP H1   1 1 
       19  9888 1 1  1 ASP H2   H -11.183   6.172  -6.348 1.00 . A A .  1 ASP H2   1 1 
       19  9889 1 1  1 ASP H3   H -10.149   7.444  -6.211 1.00 . A A .  1 ASP H3   1 1 
       19  9890 1 1  1 ASP HA   H -10.517   7.717  -3.917 1.00 . A A .  1 ASP HA   1 1 
       19  9891 1 1  1 ASP HB2  H -12.376   5.338  -4.216 1.00 . A A .  1 ASP HB2  1 1 
       19  9892 1 1  1 ASP HB3  H -11.801   5.971  -2.685 1.00 . A A .  1 ASP HB3  1 1 
       19  9893 1 1  1 ASP N    N -11.029   7.055  -5.820 1.00 . A A .  1 ASP N    1 1 
       19  9894 1 1  1 ASP O    O  -9.450   5.015  -5.165 1.00 . A A .  1 ASP O    1 1 
       19  9895 1 1  1 ASP OD1  O -13.257   8.065  -2.780 1.00 . A A .  1 ASP OD1  1 1 
       19  9896 1 1  1 ASP OD2  O -14.117   7.083  -4.509 1.00 . A A .  1 ASP OD2  1 1 
       19  9897 1 1  2 CYS C    C  -7.846   4.628  -1.420 1.00 . A A .  2 CYS C    1 1 
       19  9898 1 1  2 CYS CA   C  -7.956   4.937  -2.891 1.00 . A A .  2 CYS CA   1 1 
       19  9899 1 1  2 CYS CB   C  -6.668   5.590  -3.376 1.00 . A A .  2 CYS CB   1 1 
       19  9900 1 1  2 CYS H    H  -9.292   6.424  -2.390 1.00 . A A .  2 CYS H    1 1 
       19  9901 1 1  2 CYS HA   H  -8.097   4.016  -3.435 1.00 . A A .  2 CYS HA   1 1 
       19  9902 1 1  2 CYS HB2  H  -5.850   4.909  -3.198 1.00 . A A .  2 CYS HB2  1 1 
       19  9903 1 1  2 CYS HB3  H  -6.711   5.793  -4.431 1.00 . A A .  2 CYS HB3  1 1 
       19  9904 1 1  2 CYS N    N  -9.052   5.814  -3.122 1.00 . A A .  2 CYS N    1 1 
       19  9905 1 1  2 CYS O    O  -8.774   4.873  -0.640 1.00 . A A .  2 CYS O    1 1 
       19  9906 1 1  2 CYS SG   S  -6.249   7.133  -2.522 1.00 . A A .  2 CYS SG   1 1 
       19  9907 1 1  3 LEU C    C  -5.282   4.567   0.743 1.00 . A A .  3 LEU C    1 1 
       19  9908 1 1  3 LEU CA   C  -6.432   3.735   0.282 1.00 . A A .  3 LEU CA   1 1 
       19  9909 1 1  3 LEU CB   C  -6.032   2.273   0.339 1.00 . A A .  3 LEU CB   1 1 
       19  9910 1 1  3 LEU CD1  C  -6.588  -0.153   0.098 1.00 . A A .  3 LEU CD1  1 1 
       19  9911 1 1  3 LEU CD2  C  -8.381   1.444   0.742 1.00 . A A .  3 LEU CD2  1 1 
       19  9912 1 1  3 LEU CG   C  -7.107   1.255  -0.066 1.00 . A A .  3 LEU CG   1 1 
       19  9913 1 1  3 LEU H    H  -6.033   3.952  -1.726 1.00 . A A .  3 LEU H    1 1 
       19  9914 1 1  3 LEU HA   H  -7.294   3.890   0.913 1.00 . A A .  3 LEU HA   1 1 
       19  9915 1 1  3 LEU HB2  H  -5.204   2.198  -0.355 1.00 . A A .  3 LEU HB2  1 1 
       19  9916 1 1  3 LEU HB3  H  -5.675   2.045   1.332 1.00 . A A .  3 LEU HB3  1 1 
       19  9917 1 1  3 LEU HD11 H  -6.321  -0.320   1.131 1.00 . A A .  3 LEU HD11 1 1 
       19  9918 1 1  3 LEU HD12 H  -5.718  -0.292  -0.526 1.00 . A A .  3 LEU HD12 1 1 
       19  9919 1 1  3 LEU HD13 H  -7.355  -0.856  -0.190 1.00 . A A .  3 LEU HD13 1 1 
       19  9920 1 1  3 LEU HD21 H  -8.152   1.359   1.794 1.00 . A A .  3 LEU HD21 1 1 
       19  9921 1 1  3 LEU HD22 H  -9.094   0.682   0.468 1.00 . A A .  3 LEU HD22 1 1 
       19  9922 1 1  3 LEU HD23 H  -8.802   2.418   0.541 1.00 . A A .  3 LEU HD23 1 1 
       19  9923 1 1  3 LEU HG   H  -7.342   1.400  -1.109 1.00 . A A .  3 LEU HG   1 1 
       19  9924 1 1  3 LEU N    N  -6.731   4.094  -1.056 1.00 . A A .  3 LEU N    1 1 
       19  9925 1 1  3 LEU O    O  -4.480   5.032  -0.087 1.00 . A A .  3 LEU O    1 1 
       19  9926 1 1  4 GLY C    C  -3.097   4.527   3.077 1.00 . A A .  4 GLY C    1 1 
       19  9927 1 1  4 GLY CA   C  -4.120   5.476   2.554 1.00 . A A .  4 GLY CA   1 1 
       19  9928 1 1  4 GLY H    H  -5.825   4.405   2.670 1.00 . A A .  4 GLY H    1 1 
       19  9929 1 1  4 GLY HA2  H  -3.709   6.044   1.733 1.00 . A A .  4 GLY HA2  1 1 
       19  9930 1 1  4 GLY HA3  H  -4.459   6.127   3.342 1.00 . A A .  4 GLY HA3  1 1 
       19  9931 1 1  4 GLY N    N  -5.187   4.763   2.028 1.00 . A A .  4 GLY N    1 1 
       19  9932 1 1  4 GLY O    O  -3.292   3.318   2.995 1.00 . A A .  4 GLY O    1 1 
       19  9933 1 1  5 TRP C    C  -1.149   3.137   4.902 1.00 . A A .  5 TRP C    1 1 
       19  9934 1 1  5 TRP CA   C  -0.894   4.364   4.084 1.00 . A A .  5 TRP CA   1 1 
       19  9935 1 1  5 TRP CB   C   0.100   5.291   4.808 1.00 . A A .  5 TRP CB   1 1 
       19  9936 1 1  5 TRP CD1  C   1.945   3.489   5.194 1.00 . A A .  5 TRP CD1  1 1 
       19  9937 1 1  5 TRP CD2  C   2.722   5.517   4.704 1.00 . A A .  5 TRP CD2  1 1 
       19  9938 1 1  5 TRP CE2  C   3.813   4.643   4.872 1.00 . A A .  5 TRP CE2  1 1 
       19  9939 1 1  5 TRP CE3  C   2.972   6.848   4.396 1.00 . A A .  5 TRP CE3  1 1 
       19  9940 1 1  5 TRP CG   C   1.529   4.760   4.894 1.00 . A A .  5 TRP CG   1 1 
       19  9941 1 1  5 TRP CH2  C   5.332   6.373   4.441 1.00 . A A .  5 TRP CH2  1 1 
       19  9942 1 1  5 TRP CZ2  C   5.121   5.064   4.741 1.00 . A A .  5 TRP CZ2  1 1 
       19  9943 1 1  5 TRP CZ3  C   4.276   7.266   4.270 1.00 . A A .  5 TRP CZ3  1 1 
       19  9944 1 1  5 TRP H    H  -2.232   5.997   3.959 1.00 . A A .  5 TRP H    1 1 
       19  9945 1 1  5 TRP HA   H  -0.450   4.058   3.166 1.00 . A A .  5 TRP HA   1 1 
       19  9946 1 1  5 TRP HB2  H   0.133   6.243   4.299 1.00 . A A .  5 TRP HB2  1 1 
       19  9947 1 1  5 TRP HB3  H  -0.259   5.441   5.813 1.00 . A A .  5 TRP HB3  1 1 
       19  9948 1 1  5 TRP HD1  H   1.267   2.671   5.394 1.00 . A A .  5 TRP HD1  1 1 
       19  9949 1 1  5 TRP HE1  H   3.838   2.598   5.331 1.00 . A A .  5 TRP HE1  1 1 
       19  9950 1 1  5 TRP HE3  H   2.153   7.539   4.267 1.00 . A A .  5 TRP HE3  1 1 
       19  9951 1 1  5 TRP HH2  H   6.341   6.737   4.331 1.00 . A A .  5 TRP HH2  1 1 
       19  9952 1 1  5 TRP HZ2  H   5.957   4.393   4.865 1.00 . A A .  5 TRP HZ2  1 1 
       19  9953 1 1  5 TRP HZ3  H   4.497   8.296   4.034 1.00 . A A .  5 TRP HZ3  1 1 
       19  9954 1 1  5 TRP N    N  -2.106   5.067   3.709 1.00 . A A .  5 TRP N    1 1 
       19  9955 1 1  5 TRP NE1  N   3.315   3.413   5.163 1.00 . A A .  5 TRP NE1  1 1 
       19  9956 1 1  5 TRP O    O  -0.944   2.033   4.466 1.00 . A A .  5 TRP O    1 1 
       19  9957 1 1  6 PHE C    C  -3.070   1.503   6.818 1.00 . A A .  6 PHE C    1 1 
       19  9958 1 1  6 PHE CA   C  -1.776   2.261   7.001 1.00 . A A .  6 PHE CA   1 1 
       19  9959 1 1  6 PHE CB   C  -1.655   2.825   8.410 1.00 . A A .  6 PHE CB   1 1 
       19  9960 1 1  6 PHE CD1  C   0.812   2.916   8.779 1.00 . A A .  6 PHE CD1  1 1 
       19  9961 1 1  6 PHE CD2  C  -0.411   4.953   8.787 1.00 . A A .  6 PHE CD2  1 1 
       19  9962 1 1  6 PHE CE1  C   1.972   3.607   9.018 1.00 . A A .  6 PHE CE1  1 1 
       19  9963 1 1  6 PHE CE2  C   0.746   5.651   9.023 1.00 . A A .  6 PHE CE2  1 1 
       19  9964 1 1  6 PHE CG   C  -0.391   3.577   8.660 1.00 . A A .  6 PHE CG   1 1 
       19  9965 1 1  6 PHE CZ   C   1.939   4.978   9.139 1.00 . A A .  6 PHE CZ   1 1 
       19  9966 1 1  6 PHE H    H  -1.936   4.247   6.236 1.00 . A A .  6 PHE H    1 1 
       19  9967 1 1  6 PHE HA   H  -0.987   1.540   6.841 1.00 . A A .  6 PHE HA   1 1 
       19  9968 1 1  6 PHE HB2  H  -2.445   3.550   8.537 1.00 . A A .  6 PHE HB2  1 1 
       19  9969 1 1  6 PHE HB3  H  -1.733   2.041   9.147 1.00 . A A .  6 PHE HB3  1 1 
       19  9970 1 1  6 PHE HD1  H   0.840   1.839   8.677 1.00 . A A .  6 PHE HD1  1 1 
       19  9971 1 1  6 PHE HD2  H  -1.347   5.482   8.695 1.00 . A A .  6 PHE HD2  1 1 
       19  9972 1 1  6 PHE HE1  H   2.909   3.075   9.109 1.00 . A A .  6 PHE HE1  1 1 
       19  9973 1 1  6 PHE HE2  H   0.718   6.726   9.117 1.00 . A A .  6 PHE HE2  1 1 
       19  9974 1 1  6 PHE HZ   H   2.846   5.526   9.327 1.00 . A A .  6 PHE HZ   1 1 
       19  9975 1 1  6 PHE N    N  -1.640   3.334   6.043 1.00 . A A .  6 PHE N    1 1 
       19  9976 1 1  6 PHE O    O  -3.495   0.744   7.700 1.00 . A A .  6 PHE O    1 1 
       19  9977 1 1  7 LYS C    C  -4.546  -0.357   4.810 1.00 . A A .  7 LYS C    1 1 
       19  9978 1 1  7 LYS CA   C  -4.876   0.955   5.420 1.00 . A A .  7 LYS CA   1 1 
       19  9979 1 1  7 LYS CB   C  -5.819   1.716   4.524 1.00 . A A .  7 LYS CB   1 1 
       19  9980 1 1  7 LYS CD   C  -6.770   3.107   6.443 1.00 . A A .  7 LYS CD   1 1 
       19  9981 1 1  7 LYS CE   C  -8.059   2.292   6.572 1.00 . A A .  7 LYS CE   1 1 
       19  9982 1 1  7 LYS CG   C  -6.188   3.109   5.019 1.00 . A A .  7 LYS CG   1 1 
       19  9983 1 1  7 LYS H    H  -3.263   2.208   4.979 1.00 . A A .  7 LYS H    1 1 
       19  9984 1 1  7 LYS HA   H  -5.359   0.776   6.369 1.00 . A A .  7 LYS HA   1 1 
       19  9985 1 1  7 LYS HB2  H  -5.366   1.766   3.548 1.00 . A A .  7 LYS HB2  1 1 
       19  9986 1 1  7 LYS HB3  H  -6.719   1.132   4.437 1.00 . A A .  7 LYS HB3  1 1 
       19  9987 1 1  7 LYS HD2  H  -6.035   2.685   7.111 1.00 . A A .  7 LYS HD2  1 1 
       19  9988 1 1  7 LYS HD3  H  -6.966   4.127   6.737 1.00 . A A .  7 LYS HD3  1 1 
       19  9989 1 1  7 LYS HE2  H  -7.845   1.261   6.335 1.00 . A A .  7 LYS HE2  1 1 
       19  9990 1 1  7 LYS HE3  H  -8.408   2.357   7.592 1.00 . A A .  7 LYS HE3  1 1 
       19  9991 1 1  7 LYS HG2  H  -5.298   3.722   5.013 1.00 . A A .  7 LYS HG2  1 1 
       19  9992 1 1  7 LYS HG3  H  -6.914   3.528   4.340 1.00 . A A .  7 LYS HG3  1 1 
       19  9993 1 1  7 LYS HZ1  H  -8.898   2.546   4.676 1.00 . A A .  7 LYS HZ1  1 1 
       19  9994 1 1  7 LYS HZ2  H  -9.227   3.806   5.698 1.00 . A A .  7 LYS HZ2  1 1 
       19  9995 1 1  7 LYS HZ3  H -10.040   2.341   5.879 1.00 . A A .  7 LYS HZ3  1 1 
       19  9996 1 1  7 LYS N    N  -3.677   1.654   5.677 1.00 . A A .  7 LYS N    1 1 
       19  9997 1 1  7 LYS NZ   N  -9.119   2.773   5.668 1.00 . A A .  7 LYS NZ   1 1 
       19  9998 1 1  7 LYS O    O  -3.615  -0.473   4.000 1.00 . A A .  7 LYS O    1 1 
       19  9999 1 1  8 SER C    C  -5.448  -2.771   3.328 1.00 . A A .  8 SER C    1 1 
       19 10000 1 1  8 SER CA   C  -5.129  -2.647   4.806 1.00 . A A .  8 SER CA   1 1 
       19 10001 1 1  8 SER CB   C  -6.120  -3.430   5.587 1.00 . A A .  8 SER CB   1 1 
       19 10002 1 1  8 SER H    H  -5.999  -1.170   5.857 1.00 . A A .  8 SER H    1 1 
       19 10003 1 1  8 SER HA   H  -4.142  -3.015   5.038 1.00 . A A .  8 SER HA   1 1 
       19 10004 1 1  8 SER HB2  H  -7.058  -3.408   5.057 1.00 . A A .  8 SER HB2  1 1 
       19 10005 1 1  8 SER HB3  H  -5.765  -4.443   5.659 1.00 . A A .  8 SER HB3  1 1 
       19 10006 1 1  8 SER HG   H  -5.718  -3.467   7.480 1.00 . A A .  8 SER HG   1 1 
       19 10007 1 1  8 SER N    N  -5.280  -1.319   5.214 1.00 . A A .  8 SER N    1 1 
       19 10008 1 1  8 SER O    O  -6.437  -2.215   2.841 1.00 . A A .  8 SER O    1 1 
       19 10009 1 1  8 SER OG   O  -6.239  -2.889   6.910 1.00 . A A .  8 SER OG   1 1 
       19 10010 1 1  9 CYS C    C  -4.259  -5.045   0.949 1.00 . A A .  9 CYS C    1 1 
       19 10011 1 1  9 CYS CA   C  -4.789  -3.690   1.254 1.00 . A A .  9 CYS CA   1 1 
       19 10012 1 1  9 CYS CB   C  -4.046  -2.619   0.460 1.00 . A A .  9 CYS CB   1 1 
       19 10013 1 1  9 CYS H    H  -3.842  -3.828   3.114 1.00 . A A .  9 CYS H    1 1 
       19 10014 1 1  9 CYS HA   H  -5.835  -3.635   1.011 1.00 . A A .  9 CYS HA   1 1 
       19 10015 1 1  9 CYS HB2  H  -4.478  -1.683   0.761 1.00 . A A .  9 CYS HB2  1 1 
       19 10016 1 1  9 CYS HB3  H  -3.017  -2.685   0.755 1.00 . A A .  9 CYS HB3  1 1 
       19 10017 1 1  9 CYS N    N  -4.623  -3.454   2.648 1.00 . A A .  9 CYS N    1 1 
       19 10018 1 1  9 CYS O    O  -3.765  -5.754   1.849 1.00 . A A .  9 CYS O    1 1 
       19 10019 1 1  9 CYS SG   S  -4.182  -2.629  -1.389 1.00 . A A .  9 CYS SG   1 1 
       19 10020 1 1 10 ASP C    C  -3.046  -6.341  -1.966 1.00 . A A . 10 ASP C    1 1 
       19 10021 1 1 10 ASP CA   C  -3.854  -6.647  -0.752 1.00 . A A . 10 ASP CA   1 1 
       19 10022 1 1 10 ASP CB   C  -4.968  -7.619  -1.100 1.00 . A A . 10 ASP CB   1 1 
       19 10023 1 1 10 ASP CG   C  -4.426  -8.959  -1.580 1.00 . A A . 10 ASP CG   1 1 
       19 10024 1 1 10 ASP H    H  -4.768  -4.758  -0.882 1.00 . A A . 10 ASP H    1 1 
       19 10025 1 1 10 ASP HA   H  -3.220  -7.071   0.009 1.00 . A A . 10 ASP HA   1 1 
       19 10026 1 1 10 ASP HB2  H  -5.585  -7.750  -0.226 1.00 . A A . 10 ASP HB2  1 1 
       19 10027 1 1 10 ASP HB3  H  -5.568  -7.187  -1.885 1.00 . A A . 10 ASP HB3  1 1 
       19 10028 1 1 10 ASP N    N  -4.363  -5.405  -0.263 1.00 . A A . 10 ASP N    1 1 
       19 10029 1 1 10 ASP O    O  -3.558  -5.732  -2.884 1.00 . A A . 10 ASP O    1 1 
       19 10030 1 1 10 ASP OD1  O  -4.123  -9.837  -0.745 1.00 . A A . 10 ASP OD1  1 1 
       19 10031 1 1 10 ASP OD2  O  -4.292  -9.172  -2.802 1.00 . A A . 10 ASP OD2  1 1 
       19 10032 1 1 11 PRO C    C  -1.341  -6.806  -4.484 1.00 . A A . 11 PRO C    1 1 
       19 10033 1 1 11 PRO CA   C  -0.836  -6.433  -3.090 1.00 . A A . 11 PRO CA   1 1 
       19 10034 1 1 11 PRO CB   C   0.400  -7.275  -2.752 1.00 . A A . 11 PRO CB   1 1 
       19 10035 1 1 11 PRO CD   C  -1.127  -7.569  -0.964 1.00 . A A . 11 PRO CD   1 1 
       19 10036 1 1 11 PRO CG   C  -0.059  -8.255  -1.733 1.00 . A A . 11 PRO CG   1 1 
       19 10037 1 1 11 PRO HA   H  -0.574  -5.388  -3.093 1.00 . A A . 11 PRO HA   1 1 
       19 10038 1 1 11 PRO HB2  H   0.693  -7.800  -3.646 1.00 . A A . 11 PRO HB2  1 1 
       19 10039 1 1 11 PRO HB3  H   1.206  -6.661  -2.374 1.00 . A A . 11 PRO HB3  1 1 
       19 10040 1 1 11 PRO HD2  H  -1.804  -8.304  -0.552 1.00 . A A . 11 PRO HD2  1 1 
       19 10041 1 1 11 PRO HD3  H  -0.708  -6.950  -0.184 1.00 . A A . 11 PRO HD3  1 1 
       19 10042 1 1 11 PRO HG2  H  -0.452  -9.137  -2.218 1.00 . A A . 11 PRO HG2  1 1 
       19 10043 1 1 11 PRO HG3  H   0.760  -8.521  -1.081 1.00 . A A . 11 PRO HG3  1 1 
       19 10044 1 1 11 PRO N    N  -1.779  -6.756  -1.995 1.00 . A A . 11 PRO N    1 1 
       19 10045 1 1 11 PRO O    O  -0.939  -6.207  -5.494 1.00 . A A . 11 PRO O    1 1 
       19 10046 1 1 12 LYS C    C  -4.021  -7.583  -6.149 1.00 . A A . 12 LYS C    1 1 
       19 10047 1 1 12 LYS CA   C  -2.723  -8.299  -5.769 1.00 . A A . 12 LYS CA   1 1 
       19 10048 1 1 12 LYS CB   C  -2.982  -9.799  -5.622 1.00 . A A . 12 LYS CB   1 1 
       19 10049 1 1 12 LYS CD   C  -2.150 -12.063  -4.815 1.00 . A A . 12 LYS CD   1 1 
       19 10050 1 1 12 LYS CE   C  -3.470 -12.378  -4.089 1.00 . A A . 12 LYS CE   1 1 
       19 10051 1 1 12 LYS CG   C  -1.858 -10.565  -4.927 1.00 . A A . 12 LYS CG   1 1 
       19 10052 1 1 12 LYS H    H  -2.533  -8.131  -3.674 1.00 . A A . 12 LYS H    1 1 
       19 10053 1 1 12 LYS HA   H  -1.986  -8.141  -6.538 1.00 . A A . 12 LYS HA   1 1 
       19 10054 1 1 12 LYS HB2  H  -3.880  -9.926  -5.038 1.00 . A A . 12 LYS HB2  1 1 
       19 10055 1 1 12 LYS HB3  H  -3.132 -10.228  -6.602 1.00 . A A . 12 LYS HB3  1 1 
       19 10056 1 1 12 LYS HD2  H  -2.207 -12.476  -5.813 1.00 . A A . 12 LYS HD2  1 1 
       19 10057 1 1 12 LYS HD3  H  -1.336 -12.533  -4.286 1.00 . A A . 12 LYS HD3  1 1 
       19 10058 1 1 12 LYS HE2  H  -4.293 -11.995  -4.672 1.00 . A A . 12 LYS HE2  1 1 
       19 10059 1 1 12 LYS HE3  H  -3.562 -13.452  -4.032 1.00 . A A . 12 LYS HE3  1 1 
       19 10060 1 1 12 LYS HG2  H  -0.943 -10.429  -5.483 1.00 . A A . 12 LYS HG2  1 1 
       19 10061 1 1 12 LYS HG3  H  -1.733 -10.159  -3.933 1.00 . A A . 12 LYS HG3  1 1 
       19 10062 1 1 12 LYS HZ1  H  -3.650 -10.770  -2.719 1.00 . A A . 12 LYS HZ1  1 1 
       19 10063 1 1 12 LYS HZ2  H  -2.706 -12.049  -2.160 1.00 . A A . 12 LYS HZ2  1 1 
       19 10064 1 1 12 LYS HZ3  H  -4.363 -12.198  -2.197 1.00 . A A . 12 LYS HZ3  1 1 
       19 10065 1 1 12 LYS N    N  -2.212  -7.774  -4.529 1.00 . A A . 12 LYS N    1 1 
       19 10066 1 1 12 LYS NZ   N  -3.550 -11.811  -2.717 1.00 . A A . 12 LYS NZ   1 1 
       19 10067 1 1 12 LYS O    O  -4.511  -7.711  -7.273 1.00 . A A . 12 LYS O    1 1 
       19 10068 1 1 13 ASN C    C  -5.580  -4.664  -4.969 1.00 . A A . 13 ASN C    1 1 
       19 10069 1 1 13 ASN CA   C  -5.813  -6.106  -5.387 1.00 . A A . 13 ASN CA   1 1 
       19 10070 1 1 13 ASN CB   C  -6.859  -6.751  -4.466 1.00 . A A . 13 ASN CB   1 1 
       19 10071 1 1 13 ASN CG   C  -8.303  -6.287  -4.714 1.00 . A A . 13 ASN CG   1 1 
       19 10072 1 1 13 ASN H    H  -4.033  -6.675  -4.389 1.00 . A A . 13 ASN H    1 1 
       19 10073 1 1 13 ASN HA   H  -6.130  -6.154  -6.418 1.00 . A A . 13 ASN HA   1 1 
       19 10074 1 1 13 ASN HB2  H  -6.801  -7.820  -4.588 1.00 . A A . 13 ASN HB2  1 1 
       19 10075 1 1 13 ASN HB3  H  -6.596  -6.507  -3.448 1.00 . A A . 13 ASN HB3  1 1 
       19 10076 1 1 13 ASN HD21 H  -8.067  -6.329  -6.693 1.00 . A A . 13 ASN HD21 1 1 
       19 10077 1 1 13 ASN HD22 H  -9.609  -5.841  -6.128 1.00 . A A . 13 ASN HD22 1 1 
       19 10078 1 1 13 ASN N    N  -4.536  -6.813  -5.226 1.00 . A A . 13 ASN N    1 1 
       19 10079 1 1 13 ASN ND2  N  -8.690  -6.142  -5.960 1.00 . A A . 13 ASN ND2  1 1 
       19 10080 1 1 13 ASN O    O  -6.399  -4.039  -4.285 1.00 . A A . 13 ASN O    1 1 
       19 10081 1 1 13 ASN OD1  O  -9.084  -6.126  -3.766 1.00 . A A . 13 ASN OD1  1 1 
       19 10082 1 1 14 ASP C    C  -4.958  -1.731  -5.315 1.00 . A A . 14 ASP C    1 1 
       19 10083 1 1 14 ASP CA   C  -3.960  -2.837  -5.040 1.00 . A A . 14 ASP CA   1 1 
       19 10084 1 1 14 ASP CB   C  -2.675  -2.542  -5.770 1.00 . A A . 14 ASP CB   1 1 
       19 10085 1 1 14 ASP CG   C  -1.939  -1.319  -5.261 1.00 . A A . 14 ASP CG   1 1 
       19 10086 1 1 14 ASP H    H  -3.966  -4.708  -6.059 1.00 . A A . 14 ASP H    1 1 
       19 10087 1 1 14 ASP HA   H  -3.748  -2.859  -3.981 1.00 . A A . 14 ASP HA   1 1 
       19 10088 1 1 14 ASP HB2  H  -2.029  -3.397  -5.657 1.00 . A A . 14 ASP HB2  1 1 
       19 10089 1 1 14 ASP HB3  H  -2.922  -2.389  -6.808 1.00 . A A . 14 ASP HB3  1 1 
       19 10090 1 1 14 ASP N    N  -4.465  -4.154  -5.422 1.00 . A A . 14 ASP N    1 1 
       19 10091 1 1 14 ASP O    O  -5.463  -1.569  -6.447 1.00 . A A . 14 ASP O    1 1 
       19 10092 1 1 14 ASP OD1  O  -2.463  -0.188  -5.369 1.00 . A A . 14 ASP OD1  1 1 
       19 10093 1 1 14 ASP OD2  O  -0.781  -1.468  -4.817 1.00 . A A . 14 ASP OD2  1 1 
       19 10094 1 1 15 LYS C    C  -5.466   1.402  -3.836 1.00 . A A . 15 LYS C    1 1 
       19 10095 1 1 15 LYS CA   C  -6.148   0.123  -4.319 1.00 . A A . 15 LYS CA   1 1 
       19 10096 1 1 15 LYS CB   C  -7.337  -0.193  -3.422 1.00 . A A . 15 LYS CB   1 1 
       19 10097 1 1 15 LYS CD   C  -9.004  -0.792  -5.236 1.00 . A A . 15 LYS CD   1 1 
       19 10098 1 1 15 LYS CE   C  -9.883   0.427  -5.000 1.00 . A A . 15 LYS CE   1 1 
       19 10099 1 1 15 LYS CG   C  -8.299  -1.247  -3.959 1.00 . A A . 15 LYS CG   1 1 
       19 10100 1 1 15 LYS H    H  -4.780  -1.216  -3.452 1.00 . A A . 15 LYS H    1 1 
       19 10101 1 1 15 LYS HA   H  -6.503   0.260  -5.328 1.00 . A A . 15 LYS HA   1 1 
       19 10102 1 1 15 LYS HB2  H  -6.944  -0.552  -2.483 1.00 . A A . 15 LYS HB2  1 1 
       19 10103 1 1 15 LYS HB3  H  -7.868   0.724  -3.240 1.00 . A A . 15 LYS HB3  1 1 
       19 10104 1 1 15 LYS HD2  H  -8.272  -0.556  -5.992 1.00 . A A . 15 LYS HD2  1 1 
       19 10105 1 1 15 LYS HD3  H  -9.625  -1.603  -5.583 1.00 . A A . 15 LYS HD3  1 1 
       19 10106 1 1 15 LYS HE2  H -10.603   0.185  -4.233 1.00 . A A . 15 LYS HE2  1 1 
       19 10107 1 1 15 LYS HE3  H  -9.265   1.246  -4.663 1.00 . A A . 15 LYS HE3  1 1 
       19 10108 1 1 15 LYS HG2  H  -7.740  -2.147  -4.174 1.00 . A A . 15 LYS HG2  1 1 
       19 10109 1 1 15 LYS HG3  H  -9.040  -1.459  -3.201 1.00 . A A . 15 LYS HG3  1 1 
       19 10110 1 1 15 LYS HZ1  H  -9.932   1.132  -6.958 1.00 . A A . 15 LYS HZ1  1 1 
       19 10111 1 1 15 LYS HZ2  H -11.221   1.658  -6.034 1.00 . A A . 15 LYS HZ2  1 1 
       19 10112 1 1 15 LYS HZ3  H -11.187   0.071  -6.603 1.00 . A A . 15 LYS HZ3  1 1 
       19 10113 1 1 15 LYS N    N  -5.229  -0.984  -4.291 1.00 . A A . 15 LYS N    1 1 
       19 10114 1 1 15 LYS NZ   N -10.604   0.841  -6.220 1.00 . A A . 15 LYS NZ   1 1 
       19 10115 1 1 15 LYS O    O  -6.122   2.336  -3.380 1.00 . A A . 15 LYS O    1 1 
       19 10116 1 1 16 CYS C    C  -3.458   3.777  -4.432 1.00 . A A . 16 CYS C    1 1 
       19 10117 1 1 16 CYS CA   C  -3.413   2.592  -3.509 1.00 . A A . 16 CYS CA   1 1 
       19 10118 1 1 16 CYS CB   C  -1.979   2.195  -3.293 1.00 . A A . 16 CYS CB   1 1 
       19 10119 1 1 16 CYS H    H  -3.687   0.733  -4.431 1.00 . A A . 16 CYS H    1 1 
       19 10120 1 1 16 CYS HA   H  -3.811   2.885  -2.550 1.00 . A A . 16 CYS HA   1 1 
       19 10121 1 1 16 CYS HB2  H  -1.647   1.596  -4.127 1.00 . A A . 16 CYS HB2  1 1 
       19 10122 1 1 16 CYS HB3  H  -1.372   3.086  -3.227 1.00 . A A . 16 CYS HB3  1 1 
       19 10123 1 1 16 CYS N    N  -4.178   1.459  -3.977 1.00 . A A . 16 CYS N    1 1 
       19 10124 1 1 16 CYS O    O  -3.611   3.631  -5.652 1.00 . A A . 16 CYS O    1 1 
       19 10125 1 1 16 CYS SG   S  -1.731   1.244  -1.801 1.00 . A A . 16 CYS SG   1 1 
       19 10126 1 1 17 CYS C    C  -1.792   6.245  -5.164 1.00 . A A . 17 CYS C    1 1 
       19 10127 1 1 17 CYS CA   C  -3.194   6.165  -4.598 1.00 . A A . 17 CYS CA   1 1 
       19 10128 1 1 17 CYS CB   C  -3.470   7.413  -3.741 1.00 . A A . 17 CYS CB   1 1 
       19 10129 1 1 17 CYS H    H  -3.350   5.044  -2.869 1.00 . A A . 17 CYS H    1 1 
       19 10130 1 1 17 CYS HA   H  -3.903   6.137  -5.413 1.00 . A A . 17 CYS HA   1 1 
       19 10131 1 1 17 CYS HB2  H  -3.295   7.165  -2.708 1.00 . A A . 17 CYS HB2  1 1 
       19 10132 1 1 17 CYS HB3  H  -2.758   8.171  -4.022 1.00 . A A . 17 CYS HB3  1 1 
       19 10133 1 1 17 CYS N    N  -3.343   4.959  -3.845 1.00 . A A . 17 CYS N    1 1 
       19 10134 1 1 17 CYS O    O  -0.960   5.340  -4.969 1.00 . A A . 17 CYS O    1 1 
       19 10135 1 1 17 CYS SG   S  -5.154   8.123  -3.884 1.00 . A A . 17 CYS SG   1 1 
       19 10136 1 1 18 LYS C    C   0.870   7.580  -5.526 1.00 . A A . 18 LYS C    1 1 
       19 10137 1 1 18 LYS CA   C  -0.314   7.618  -6.488 1.00 . A A . 18 LYS CA   1 1 
       19 10138 1 1 18 LYS CB   C  -0.428   8.989  -7.136 1.00 . A A . 18 LYS CB   1 1 
       19 10139 1 1 18 LYS CD   C   0.542  10.724  -8.627 1.00 . A A . 18 LYS CD   1 1 
       19 10140 1 1 18 LYS CE   C   1.734  11.165  -9.466 1.00 . A A . 18 LYS CE   1 1 
       19 10141 1 1 18 LYS CG   C   0.780   9.400  -7.924 1.00 . A A . 18 LYS CG   1 1 
       19 10142 1 1 18 LYS H    H  -2.288   7.966  -5.854 1.00 . A A . 18 LYS H    1 1 
       19 10143 1 1 18 LYS HA   H  -0.163   6.892  -7.271 1.00 . A A . 18 LYS HA   1 1 
       19 10144 1 1 18 LYS HB2  H  -1.279   8.986  -7.800 1.00 . A A . 18 LYS HB2  1 1 
       19 10145 1 1 18 LYS HB3  H  -0.595   9.721  -6.359 1.00 . A A . 18 LYS HB3  1 1 
       19 10146 1 1 18 LYS HD2  H  -0.318  10.618  -9.272 1.00 . A A . 18 LYS HD2  1 1 
       19 10147 1 1 18 LYS HD3  H   0.339  11.473  -7.877 1.00 . A A . 18 LYS HD3  1 1 
       19 10148 1 1 18 LYS HE2  H   1.986  10.382 -10.165 1.00 . A A . 18 LYS HE2  1 1 
       19 10149 1 1 18 LYS HE3  H   1.454  12.053 -10.012 1.00 . A A . 18 LYS HE3  1 1 
       19 10150 1 1 18 LYS HG2  H   1.600   9.478  -7.227 1.00 . A A . 18 LYS HG2  1 1 
       19 10151 1 1 18 LYS HG3  H   0.966   8.619  -8.643 1.00 . A A . 18 LYS HG3  1 1 
       19 10152 1 1 18 LYS HZ1  H   3.713  11.765  -9.269 1.00 . A A . 18 LYS HZ1  1 1 
       19 10153 1 1 18 LYS HZ2  H   3.235  10.642  -8.100 1.00 . A A . 18 LYS HZ2  1 1 
       19 10154 1 1 18 LYS HZ3  H   2.732  12.239  -7.987 1.00 . A A . 18 LYS HZ3  1 1 
       19 10155 1 1 18 LYS N    N  -1.551   7.322  -5.822 1.00 . A A . 18 LYS N    1 1 
       19 10156 1 1 18 LYS NZ   N   2.929  11.466  -8.653 1.00 . A A . 18 LYS NZ   1 1 
       19 10157 1 1 18 LYS O    O   0.761   8.017  -4.378 1.00 . A A . 18 LYS O    1 1 
       19 10158 1 1 19 ASN C    C   3.179   5.960  -4.086 1.00 . A A . 19 ASN C    1 1 
       19 10159 1 1 19 ASN CA   C   3.268   6.907  -5.288 1.00 . A A . 19 ASN CA   1 1 
       19 10160 1 1 19 ASN CB   C   3.749   8.314  -4.879 1.00 . A A . 19 ASN CB   1 1 
       19 10161 1 1 19 ASN CG   C   5.252   8.400  -4.623 1.00 . A A . 19 ASN CG   1 1 
       19 10162 1 1 19 ASN H    H   1.915   6.563  -6.882 1.00 . A A . 19 ASN H    1 1 
       19 10163 1 1 19 ASN HA   H   3.975   6.478  -5.981 1.00 . A A . 19 ASN HA   1 1 
       19 10164 1 1 19 ASN HB2  H   3.478   8.990  -5.672 1.00 . A A . 19 ASN HB2  1 1 
       19 10165 1 1 19 ASN HB3  H   3.224   8.607  -3.981 1.00 . A A . 19 ASN HB3  1 1 
       19 10166 1 1 19 ASN HD21 H   4.978   8.018  -2.729 1.00 . A A . 19 ASN HD21 1 1 
       19 10167 1 1 19 ASN HD22 H   6.617   8.237  -3.211 1.00 . A A . 19 ASN HD22 1 1 
       19 10168 1 1 19 ASN N    N   1.967   6.985  -5.998 1.00 . A A . 19 ASN N    1 1 
       19 10169 1 1 19 ASN ND2  N   5.658   8.209  -3.409 1.00 . A A . 19 ASN ND2  1 1 
       19 10170 1 1 19 ASN O    O   4.038   5.921  -3.218 1.00 . A A . 19 ASN O    1 1 
       19 10171 1 1 19 ASN OD1  O   6.040   8.660  -5.542 1.00 . A A . 19 ASN OD1  1 1 
       19 10172 1 1 20 TYR C    C   1.612   2.903  -3.741 1.00 . A A . 20 TYR C    1 1 
       19 10173 1 1 20 TYR CA   C   1.911   4.202  -3.065 1.00 . A A . 20 TYR CA   1 1 
       19 10174 1 1 20 TYR CB   C   0.765   4.565  -2.141 1.00 . A A . 20 TYR CB   1 1 
       19 10175 1 1 20 TYR CD1  C   1.180   5.252   0.237 1.00 . A A . 20 TYR CD1  1 1 
       19 10176 1 1 20 TYR CD2  C   1.259   6.944  -1.426 1.00 . A A . 20 TYR CD2  1 1 
       19 10177 1 1 20 TYR CE1  C   1.465   6.176   1.203 1.00 . A A . 20 TYR CE1  1 1 
       19 10178 1 1 20 TYR CE2  C   1.546   7.880  -0.459 1.00 . A A . 20 TYR CE2  1 1 
       19 10179 1 1 20 TYR CG   C   1.072   5.613  -1.094 1.00 . A A . 20 TYR CG   1 1 
       19 10180 1 1 20 TYR CZ   C   1.646   7.489   0.854 1.00 . A A . 20 TYR CZ   1 1 
       19 10181 1 1 20 TYR H    H   1.451   5.328  -4.744 1.00 . A A . 20 TYR H    1 1 
       19 10182 1 1 20 TYR HA   H   2.815   4.098  -2.481 1.00 . A A . 20 TYR HA   1 1 
       19 10183 1 1 20 TYR HB2  H  -0.064   4.888  -2.747 1.00 . A A . 20 TYR HB2  1 1 
       19 10184 1 1 20 TYR HB3  H   0.464   3.660  -1.639 1.00 . A A . 20 TYR HB3  1 1 
       19 10185 1 1 20 TYR HD1  H   1.038   4.219   0.518 1.00 . A A . 20 TYR HD1  1 1 
       19 10186 1 1 20 TYR HD2  H   1.179   7.242  -2.461 1.00 . A A . 20 TYR HD2  1 1 
       19 10187 1 1 20 TYR HE1  H   1.541   5.852   2.232 1.00 . A A . 20 TYR HE1  1 1 
       19 10188 1 1 20 TYR HE2  H   1.686   8.914  -0.742 1.00 . A A . 20 TYR HE2  1 1 
       19 10189 1 1 20 TYR HH   H   2.527   7.991   2.458 1.00 . A A . 20 TYR HH   1 1 
       19 10190 1 1 20 TYR N    N   2.136   5.206  -4.057 1.00 . A A . 20 TYR N    1 1 
       19 10191 1 1 20 TYR O    O   1.293   2.868  -4.938 1.00 . A A . 20 TYR O    1 1 
       19 10192 1 1 20 TYR OH   O   1.943   8.408   1.815 1.00 . A A . 20 TYR OH   1 1 
       19 10193 1 1 21 THR C    C   1.325  -0.347  -2.273 1.00 . A A . 21 THR C    1 1 
       19 10194 1 1 21 THR CA   C   1.537   0.497  -3.501 1.00 . A A . 21 THR CA   1 1 
       19 10195 1 1 21 THR CB   C   2.810  -0.036  -4.168 1.00 . A A . 21 THR CB   1 1 
       19 10196 1 1 21 THR CG2  C   2.499  -1.164  -5.116 1.00 . A A . 21 THR CG2  1 1 
       19 10197 1 1 21 THR H    H   2.018   1.969  -2.075 1.00 . A A . 21 THR H    1 1 
       19 10198 1 1 21 THR HA   H   0.704   0.445  -4.183 1.00 . A A . 21 THR HA   1 1 
       19 10199 1 1 21 THR HB   H   3.413  -0.416  -3.361 1.00 . A A . 21 THR HB   1 1 
       19 10200 1 1 21 THR HG1  H   2.768   1.680  -4.976 1.00 . A A . 21 THR HG1  1 1 
       19 10201 1 1 21 THR HG21 H   3.422  -1.503  -5.562 1.00 . A A . 21 THR HG21 1 1 
       19 10202 1 1 21 THR HG22 H   1.838  -0.803  -5.887 1.00 . A A . 21 THR HG22 1 1 
       19 10203 1 1 21 THR HG23 H   2.034  -1.976  -4.578 1.00 . A A . 21 THR HG23 1 1 
       19 10204 1 1 21 THR N    N   1.756   1.849  -3.017 1.00 . A A . 21 THR N    1 1 
       19 10205 1 1 21 THR O    O   2.052  -0.178  -1.298 1.00 . A A . 21 THR O    1 1 
       19 10206 1 1 21 THR OG1  O   3.464   1.009  -4.904 1.00 . A A . 21 THR OG1  1 1 
       19 10207 1 1 22 CYS C    C   1.108  -3.187  -1.038 1.00 . A A . 22 CYS C    1 1 
       19 10208 1 1 22 CYS CA   C   0.206  -1.975  -1.100 1.00 . A A . 22 CYS CA   1 1 
       19 10209 1 1 22 CYS CB   C  -1.245  -2.247  -0.767 1.00 . A A . 22 CYS CB   1 1 
       19 10210 1 1 22 CYS H    H  -0.202  -1.401  -3.033 1.00 . A A . 22 CYS H    1 1 
       19 10211 1 1 22 CYS HA   H   0.600  -1.331  -0.328 1.00 . A A . 22 CYS HA   1 1 
       19 10212 1 1 22 CYS HB2  H  -1.193  -2.981   0.011 1.00 . A A . 22 CYS HB2  1 1 
       19 10213 1 1 22 CYS HB3  H  -1.721  -1.345  -0.405 1.00 . A A . 22 CYS HB3  1 1 
       19 10214 1 1 22 CYS N    N   0.384  -1.225  -2.264 1.00 . A A . 22 CYS N    1 1 
       19 10215 1 1 22 CYS O    O   1.260  -3.944  -2.007 1.00 . A A . 22 CYS O    1 1 
       19 10216 1 1 22 CYS SG   S  -2.279  -2.992  -2.049 1.00 . A A . 22 CYS SG   1 1 
       19 10217 1 1 23 SER C    C   2.025  -5.585   0.835 1.00 . A A . 23 SER C    1 1 
       19 10218 1 1 23 SER CA   C   2.726  -4.320   0.355 1.00 . A A . 23 SER CA   1 1 
       19 10219 1 1 23 SER CB   C   3.682  -3.770   1.444 1.00 . A A . 23 SER CB   1 1 
       19 10220 1 1 23 SER H    H   1.546  -2.666   0.803 1.00 . A A . 23 SER H    1 1 
       19 10221 1 1 23 SER HA   H   3.301  -4.523  -0.537 1.00 . A A . 23 SER HA   1 1 
       19 10222 1 1 23 SER HB2  H   4.231  -2.931   1.040 1.00 . A A . 23 SER HB2  1 1 
       19 10223 1 1 23 SER HB3  H   3.091  -3.428   2.280 1.00 . A A . 23 SER HB3  1 1 
       19 10224 1 1 23 SER HG   H   5.478  -4.567   1.493 1.00 . A A . 23 SER HG   1 1 
       19 10225 1 1 23 SER N    N   1.757  -3.305   0.085 1.00 . A A . 23 SER N    1 1 
       19 10226 1 1 23 SER O    O   0.854  -5.546   1.211 1.00 . A A . 23 SER O    1 1 
       19 10227 1 1 23 SER OG   O   4.618  -4.730   1.903 1.00 . A A . 23 SER OG   1 1 
       19 10228 1 1 24 ARG C    C   2.784  -7.994   2.745 1.00 . A A . 24 ARG C    1 1 
       19 10229 1 1 24 ARG CA   C   2.210  -7.916   1.347 1.00 . A A . 24 ARG CA   1 1 
       19 10230 1 1 24 ARG CB   C   2.689  -9.115   0.526 1.00 . A A . 24 ARG CB   1 1 
       19 10231 1 1 24 ARG CD   C   1.737 -10.923   2.092 1.00 . A A . 24 ARG CD   1 1 
       19 10232 1 1 24 ARG CG   C   1.845 -10.410   0.659 1.00 . A A . 24 ARG CG   1 1 
       19 10233 1 1 24 ARG CZ   C   3.304 -11.369   3.999 1.00 . A A . 24 ARG CZ   1 1 
       19 10234 1 1 24 ARG H    H   3.619  -6.682   0.400 1.00 . A A . 24 ARG H    1 1 
       19 10235 1 1 24 ARG HA   H   1.131  -7.877   1.377 1.00 . A A . 24 ARG HA   1 1 
       19 10236 1 1 24 ARG HB2  H   2.721  -8.817  -0.509 1.00 . A A . 24 ARG HB2  1 1 
       19 10237 1 1 24 ARG HB3  H   3.693  -9.322   0.865 1.00 . A A . 24 ARG HB3  1 1 
       19 10238 1 1 24 ARG HD2  H   1.261 -10.139   2.669 1.00 . A A . 24 ARG HD2  1 1 
       19 10239 1 1 24 ARG HD3  H   1.119 -11.809   2.101 1.00 . A A . 24 ARG HD3  1 1 
       19 10240 1 1 24 ARG HE   H   3.794 -11.289   2.030 1.00 . A A . 24 ARG HE   1 1 
       19 10241 1 1 24 ARG HG2  H   0.848 -10.213   0.298 1.00 . A A . 24 ARG HG2  1 1 
       19 10242 1 1 24 ARG HG3  H   2.293 -11.177   0.044 1.00 . A A . 24 ARG HG3  1 1 
       19 10243 1 1 24 ARG HH11 H   1.358 -11.174   4.607 1.00 . A A . 24 ARG HH11 1 1 
       19 10244 1 1 24 ARG HH12 H   2.481 -11.430   5.858 1.00 . A A . 24 ARG HH12 1 1 
       19 10245 1 1 24 ARG HH21 H   5.334 -11.596   3.809 1.00 . A A . 24 ARG HH21 1 1 
       19 10246 1 1 24 ARG HH22 H   4.742 -11.678   5.407 1.00 . A A . 24 ARG HH22 1 1 
       19 10247 1 1 24 ARG N    N   2.719  -6.694   0.798 1.00 . A A . 24 ARG N    1 1 
       19 10248 1 1 24 ARG NE   N   3.058 -11.222   2.681 1.00 . A A . 24 ARG NE   1 1 
       19 10249 1 1 24 ARG NH1  N   2.313 -11.319   4.875 1.00 . A A . 24 ARG NH1  1 1 
       19 10250 1 1 24 ARG NH2  N   4.545 -11.560   4.428 1.00 . A A . 24 ARG NH2  1 1 
       19 10251 1 1 24 ARG O    O   2.069  -8.258   3.707 1.00 . A A . 24 ARG O    1 1 
       19 10252 1 1 25 ARG C    C   4.120  -6.922   5.122 1.00 . A A . 25 ARG C    1 1 
       19 10253 1 1 25 ARG CA   C   4.856  -7.699   4.062 1.00 . A A . 25 ARG CA   1 1 
       19 10254 1 1 25 ARG CB   C   6.173  -6.990   3.782 1.00 . A A . 25 ARG CB   1 1 
       19 10255 1 1 25 ARG CD   C   8.217  -5.896   4.661 1.00 . A A . 25 ARG CD   1 1 
       19 10256 1 1 25 ARG CG   C   7.007  -6.733   4.997 1.00 . A A . 25 ARG CG   1 1 
       19 10257 1 1 25 ARG CZ   C  10.131  -4.924   5.904 1.00 . A A . 25 ARG CZ   1 1 
       19 10258 1 1 25 ARG H    H   4.581  -7.510   2.005 1.00 . A A . 25 ARG H    1 1 
       19 10259 1 1 25 ARG HA   H   5.069  -8.705   4.388 1.00 . A A . 25 ARG HA   1 1 
       19 10260 1 1 25 ARG HB2  H   6.749  -7.570   3.084 1.00 . A A . 25 ARG HB2  1 1 
       19 10261 1 1 25 ARG HB3  H   5.945  -6.036   3.334 1.00 . A A . 25 ARG HB3  1 1 
       19 10262 1 1 25 ARG HD2  H   8.902  -6.493   4.078 1.00 . A A . 25 ARG HD2  1 1 
       19 10263 1 1 25 ARG HD3  H   7.907  -5.034   4.089 1.00 . A A . 25 ARG HD3  1 1 
       19 10264 1 1 25 ARG HE   H   8.361  -5.529   6.682 1.00 . A A . 25 ARG HE   1 1 
       19 10265 1 1 25 ARG HG2  H   6.387  -6.210   5.708 1.00 . A A . 25 ARG HG2  1 1 
       19 10266 1 1 25 ARG HG3  H   7.317  -7.690   5.383 1.00 . A A . 25 ARG HG3  1 1 
       19 10267 1 1 25 ARG HH11 H  10.518  -5.088   3.895 1.00 . A A . 25 ARG HH11 1 1 
       19 10268 1 1 25 ARG HH12 H  11.773  -4.407   4.802 1.00 . A A . 25 ARG HH12 1 1 
       19 10269 1 1 25 ARG HH21 H  10.107  -4.588   7.913 1.00 . A A . 25 ARG HH21 1 1 
       19 10270 1 1 25 ARG HH22 H  11.551  -4.109   7.139 1.00 . A A . 25 ARG HH22 1 1 
       19 10271 1 1 25 ARG N    N   4.089  -7.719   2.828 1.00 . A A . 25 ARG N    1 1 
       19 10272 1 1 25 ARG NE   N   8.903  -5.444   5.863 1.00 . A A . 25 ARG NE   1 1 
       19 10273 1 1 25 ARG NH1  N  10.852  -4.803   4.795 1.00 . A A . 25 ARG NH1  1 1 
       19 10274 1 1 25 ARG NH2  N  10.634  -4.512   7.063 1.00 . A A . 25 ARG NH2  1 1 
       19 10275 1 1 25 ARG O    O   3.819  -7.435   6.198 1.00 . A A . 25 ARG O    1 1 
       19 10276 1 1 26 ASP C    C   1.624  -4.910   5.500 1.00 . A A . 26 ASP C    1 1 
       19 10277 1 1 26 ASP CA   C   3.122  -4.835   5.672 1.00 . A A . 26 ASP CA   1 1 
       19 10278 1 1 26 ASP CB   C   3.557  -3.401   5.436 1.00 . A A . 26 ASP CB   1 1 
       19 10279 1 1 26 ASP CG   C   5.006  -3.112   5.744 1.00 . A A . 26 ASP CG   1 1 
       19 10280 1 1 26 ASP H    H   4.051  -5.388   3.891 1.00 . A A . 26 ASP H    1 1 
       19 10281 1 1 26 ASP HA   H   3.386  -5.091   6.687 1.00 . A A . 26 ASP HA   1 1 
       19 10282 1 1 26 ASP HB2  H   3.343  -3.101   4.425 1.00 . A A . 26 ASP HB2  1 1 
       19 10283 1 1 26 ASP HB3  H   2.953  -2.796   6.087 1.00 . A A . 26 ASP HB3  1 1 
       19 10284 1 1 26 ASP N    N   3.795  -5.713   4.782 1.00 . A A . 26 ASP N    1 1 
       19 10285 1 1 26 ASP O    O   0.882  -4.532   6.402 1.00 . A A . 26 ASP O    1 1 
       19 10286 1 1 26 ASP OD1  O   5.795  -2.881   4.812 1.00 . A A . 26 ASP OD1  1 1 
       19 10287 1 1 26 ASP OD2  O   5.373  -3.077   6.939 1.00 . A A . 26 ASP OD2  1 1 
       19 10288 1 1 27 ARG C    C  -0.940  -4.065   4.017 1.00 . A A . 27 ARG C    1 1 
       19 10289 1 1 27 ARG CA   C  -0.228  -5.412   3.948 1.00 . A A . 27 ARG CA   1 1 
       19 10290 1 1 27 ARG CB   C  -1.017  -6.523   4.573 1.00 . A A . 27 ARG CB   1 1 
       19 10291 1 1 27 ARG CD   C  -2.039  -8.774   4.393 1.00 . A A . 27 ARG CD   1 1 
       19 10292 1 1 27 ARG CG   C  -1.085  -7.789   3.750 1.00 . A A . 27 ARG CG   1 1 
       19 10293 1 1 27 ARG CZ   C  -3.657 -10.496   3.608 1.00 . A A . 27 ARG CZ   1 1 
       19 10294 1 1 27 ARG H    H   1.761  -5.857   3.701 1.00 . A A . 27 ARG H    1 1 
       19 10295 1 1 27 ARG HA   H  -0.189  -5.611   2.888 1.00 . A A . 27 ARG HA   1 1 
       19 10296 1 1 27 ARG HB2  H  -0.566  -6.784   5.520 1.00 . A A . 27 ARG HB2  1 1 
       19 10297 1 1 27 ARG HB3  H  -2.004  -6.134   4.709 1.00 . A A . 27 ARG HB3  1 1 
       19 10298 1 1 27 ARG HD2  H  -1.527  -9.254   5.213 1.00 . A A . 27 ARG HD2  1 1 
       19 10299 1 1 27 ARG HD3  H  -2.892  -8.233   4.776 1.00 . A A . 27 ARG HD3  1 1 
       19 10300 1 1 27 ARG HE   H  -1.934  -9.989   2.684 1.00 . A A . 27 ARG HE   1 1 
       19 10301 1 1 27 ARG HG2  H  -1.424  -7.543   2.754 1.00 . A A . 27 ARG HG2  1 1 
       19 10302 1 1 27 ARG HG3  H  -0.094  -8.218   3.706 1.00 . A A . 27 ARG HG3  1 1 
       19 10303 1 1 27 ARG HH11 H  -4.197  -9.630   5.387 1.00 . A A . 27 ARG HH11 1 1 
       19 10304 1 1 27 ARG HH12 H  -5.302 -10.780   4.812 1.00 . A A . 27 ARG HH12 1 1 
       19 10305 1 1 27 ARG HH21 H  -3.450 -11.558   1.884 1.00 . A A . 27 ARG HH21 1 1 
       19 10306 1 1 27 ARG HH22 H  -4.870 -11.912   2.770 1.00 . A A . 27 ARG HH22 1 1 
       19 10307 1 1 27 ARG N    N   1.171  -5.406   4.332 1.00 . A A . 27 ARG N    1 1 
       19 10308 1 1 27 ARG NE   N  -2.508  -9.813   3.463 1.00 . A A . 27 ARG NE   1 1 
       19 10309 1 1 27 ARG NH1  N  -4.436 -10.290   4.669 1.00 . A A . 27 ARG NH1  1 1 
       19 10310 1 1 27 ARG NH2  N  -4.020 -11.385   2.691 1.00 . A A . 27 ARG NH2  1 1 
       19 10311 1 1 27 ARG O    O  -2.171  -3.995   3.949 1.00 . A A . 27 ARG O    1 1 
       19 10312 1 1 28 TRP C    C  -0.275  -1.033   2.777 1.00 . A A . 28 TRP C    1 1 
       19 10313 1 1 28 TRP CA   C  -0.714  -1.705   4.049 1.00 . A A . 28 TRP CA   1 1 
       19 10314 1 1 28 TRP CB   C  -0.364  -0.875   5.305 1.00 . A A . 28 TRP CB   1 1 
       19 10315 1 1 28 TRP CD1  C   2.105  -0.292   4.754 1.00 . A A . 28 TRP CD1  1 1 
       19 10316 1 1 28 TRP CD2  C   1.610  -0.429   6.915 1.00 . A A . 28 TRP CD2  1 1 
       19 10317 1 1 28 TRP CE2  C   2.963  -0.097   6.802 1.00 . A A . 28 TRP CE2  1 1 
       19 10318 1 1 28 TRP CE3  C   1.055  -0.566   8.169 1.00 . A A . 28 TRP CE3  1 1 
       19 10319 1 1 28 TRP CG   C   1.081  -0.572   5.611 1.00 . A A . 28 TRP CG   1 1 
       19 10320 1 1 28 TRP CH2  C   3.195  -0.026   9.142 1.00 . A A . 28 TRP CH2  1 1 
       19 10321 1 1 28 TRP CZ2  C   3.772   0.108   7.915 1.00 . A A . 28 TRP CZ2  1 1 
       19 10322 1 1 28 TRP CZ3  C   1.845  -0.364   9.273 1.00 . A A . 28 TRP CZ3  1 1 
       19 10323 1 1 28 TRP H    H   0.794  -3.108   4.151 1.00 . A A . 28 TRP H    1 1 
       19 10324 1 1 28 TRP HA   H  -1.790  -1.802   4.002 1.00 . A A . 28 TRP HA   1 1 
       19 10325 1 1 28 TRP HB2  H  -0.860   0.081   5.248 1.00 . A A . 28 TRP HB2  1 1 
       19 10326 1 1 28 TRP HB3  H  -0.767  -1.402   6.155 1.00 . A A . 28 TRP HB3  1 1 
       19 10327 1 1 28 TRP HD1  H   2.000  -0.314   3.679 1.00 . A A . 28 TRP HD1  1 1 
       19 10328 1 1 28 TRP HE1  H   4.143   0.180   5.111 1.00 . A A . 28 TRP HE1  1 1 
       19 10329 1 1 28 TRP HE3  H   0.011  -0.829   8.254 1.00 . A A . 28 TRP HE3  1 1 
       19 10330 1 1 28 TRP HH2  H   3.781   0.126  10.036 1.00 . A A . 28 TRP HH2  1 1 
       19 10331 1 1 28 TRP HZ2  H   4.816   0.372   7.836 1.00 . A A . 28 TRP HZ2  1 1 
       19 10332 1 1 28 TRP HZ3  H   1.414  -0.463  10.257 1.00 . A A . 28 TRP HZ3  1 1 
       19 10333 1 1 28 TRP N    N  -0.176  -3.010   4.088 1.00 . A A . 28 TRP N    1 1 
       19 10334 1 1 28 TRP NE1  N   3.254  -0.030   5.472 1.00 . A A . 28 TRP NE1  1 1 
       19 10335 1 1 28 TRP O    O   0.533  -1.603   2.008 1.00 . A A . 28 TRP O    1 1 
       19 10336 1 1 29 CYS C    C   0.869   1.599   1.615 1.00 . A A . 29 CYS C    1 1 
       19 10337 1 1 29 CYS CA   C  -0.452   0.879   1.379 1.00 . A A . 29 CYS CA   1 1 
       19 10338 1 1 29 CYS CB   C  -1.577   1.846   1.104 1.00 . A A . 29 CYS CB   1 1 
       19 10339 1 1 29 CYS H    H  -1.346   0.549   3.219 1.00 . A A . 29 CYS H    1 1 
       19 10340 1 1 29 CYS HA   H  -0.339   0.208   0.542 1.00 . A A . 29 CYS HA   1 1 
       19 10341 1 1 29 CYS HB2  H  -2.511   1.303   1.100 1.00 . A A . 29 CYS HB2  1 1 
       19 10342 1 1 29 CYS HB3  H  -1.606   2.583   1.893 1.00 . A A . 29 CYS HB3  1 1 
       19 10343 1 1 29 CYS N    N  -0.767   0.126   2.546 1.00 . A A . 29 CYS N    1 1 
       19 10344 1 1 29 CYS O    O   0.924   2.670   2.201 1.00 . A A . 29 CYS O    1 1 
       19 10345 1 1 29 CYS SG   S  -1.456   2.710  -0.453 1.00 . A A . 29 CYS SG   1 1 
       19 10346 1 1 30 LYS C    C   3.674   2.458   0.461 1.00 . A A . 30 LYS C    1 1 
       19 10347 1 1 30 LYS CA   C   3.242   1.405   1.469 1.00 . A A . 30 LYS CA   1 1 
       19 10348 1 1 30 LYS CB   C   4.155   0.179   1.410 1.00 . A A . 30 LYS CB   1 1 
       19 10349 1 1 30 LYS CD   C   6.332  -0.925   1.908 1.00 . A A . 30 LYS CD   1 1 
       19 10350 1 1 30 LYS CE   C   7.639  -0.875   2.686 1.00 . A A . 30 LYS CE   1 1 
       19 10351 1 1 30 LYS CG   C   5.505   0.347   2.061 1.00 . A A . 30 LYS CG   1 1 
       19 10352 1 1 30 LYS H    H   1.835   0.212   0.575 1.00 . A A . 30 LYS H    1 1 
       19 10353 1 1 30 LYS HA   H   3.274   1.808   2.470 1.00 . A A . 30 LYS HA   1 1 
       19 10354 1 1 30 LYS HB2  H   3.655  -0.647   1.894 1.00 . A A . 30 LYS HB2  1 1 
       19 10355 1 1 30 LYS HB3  H   4.308  -0.078   0.372 1.00 . A A . 30 LYS HB3  1 1 
       19 10356 1 1 30 LYS HD2  H   5.752  -1.760   2.270 1.00 . A A . 30 LYS HD2  1 1 
       19 10357 1 1 30 LYS HD3  H   6.548  -1.071   0.860 1.00 . A A . 30 LYS HD3  1 1 
       19 10358 1 1 30 LYS HE2  H   8.229  -1.745   2.436 1.00 . A A . 30 LYS HE2  1 1 
       19 10359 1 1 30 LYS HE3  H   8.179   0.017   2.403 1.00 . A A . 30 LYS HE3  1 1 
       19 10360 1 1 30 LYS HG2  H   6.004   1.176   1.584 1.00 . A A . 30 LYS HG2  1 1 
       19 10361 1 1 30 LYS HG3  H   5.346   0.554   3.108 1.00 . A A . 30 LYS HG3  1 1 
       19 10362 1 1 30 LYS HZ1  H   6.826  -1.678   4.436 1.00 . A A . 30 LYS HZ1  1 1 
       19 10363 1 1 30 LYS HZ2  H   6.952   0.015   4.464 1.00 . A A . 30 LYS HZ2  1 1 
       19 10364 1 1 30 LYS HZ3  H   8.316  -0.935   4.656 1.00 . A A . 30 LYS HZ3  1 1 
       19 10365 1 1 30 LYS N    N   1.925   0.979   1.179 1.00 . A A . 30 LYS N    1 1 
       19 10366 1 1 30 LYS NZ   N   7.412  -0.859   4.147 1.00 . A A . 30 LYS NZ   1 1 
       19 10367 1 1 30 LYS O    O   3.362   2.364  -0.731 1.00 . A A . 30 LYS O    1 1 
       19 10368 1 1 31 TYR C    C   5.925   3.989  -0.776 1.00 . A A . 31 TYR C    1 1 
       19 10369 1 1 31 TYR CA   C   4.861   4.543   0.146 1.00 . A A . 31 TYR CA   1 1 
       19 10370 1 1 31 TYR CB   C   5.490   5.560   1.085 1.00 . A A . 31 TYR CB   1 1 
       19 10371 1 1 31 TYR CD1  C   7.309   7.097   0.220 1.00 . A A . 31 TYR CD1  1 1 
       19 10372 1 1 31 TYR CD2  C   5.066   7.883   0.219 1.00 . A A . 31 TYR CD2  1 1 
       19 10373 1 1 31 TYR CE1  C   7.737   8.309  -0.283 1.00 . A A . 31 TYR CE1  1 1 
       19 10374 1 1 31 TYR CE2  C   5.482   9.087  -0.291 1.00 . A A . 31 TYR CE2  1 1 
       19 10375 1 1 31 TYR CG   C   5.962   6.866   0.482 1.00 . A A . 31 TYR CG   1 1 
       19 10376 1 1 31 TYR CZ   C   6.817   9.299  -0.537 1.00 . A A . 31 TYR CZ   1 1 
       19 10377 1 1 31 TYR H    H   4.480   3.493   1.924 1.00 . A A . 31 TYR H    1 1 
       19 10378 1 1 31 TYR HA   H   4.063   5.012  -0.410 1.00 . A A . 31 TYR HA   1 1 
       19 10379 1 1 31 TYR HB2  H   4.794   5.798   1.873 1.00 . A A . 31 TYR HB2  1 1 
       19 10380 1 1 31 TYR HB3  H   6.353   5.069   1.514 1.00 . A A . 31 TYR HB3  1 1 
       19 10381 1 1 31 TYR HD1  H   8.028   6.314   0.418 1.00 . A A . 31 TYR HD1  1 1 
       19 10382 1 1 31 TYR HD2  H   4.016   7.719   0.412 1.00 . A A . 31 TYR HD2  1 1 
       19 10383 1 1 31 TYR HE1  H   8.788   8.470  -0.478 1.00 . A A . 31 TYR HE1  1 1 
       19 10384 1 1 31 TYR HE2  H   4.757   9.862  -0.489 1.00 . A A . 31 TYR HE2  1 1 
       19 10385 1 1 31 TYR HH   H   6.802  11.195  -0.487 1.00 . A A . 31 TYR HH   1 1 
       19 10386 1 1 31 TYR N    N   4.339   3.464   0.956 1.00 . A A . 31 TYR N    1 1 
       19 10387 1 1 31 TYR O    O   6.859   3.312  -0.315 1.00 . A A . 31 TYR O    1 1 
       19 10388 1 1 31 TYR OH   O   7.227  10.512  -1.025 1.00 . A A . 31 TYR OH   1 1 
       19 10389 1 1 32 TYR C    C   7.872   4.800  -3.078 1.00 . A A . 32 TYR C    1 1 
       19 10390 1 1 32 TYR CA   C   6.778   3.778  -2.967 1.00 . A A . 32 TYR CA   1 1 
       19 10391 1 1 32 TYR CB   C   6.184   3.465  -4.336 1.00 . A A . 32 TYR CB   1 1 
       19 10392 1 1 32 TYR CD1  C   7.854   1.811  -5.226 1.00 . A A . 32 TYR CD1  1 1 
       19 10393 1 1 32 TYR CD2  C   7.562   3.843  -6.421 1.00 . A A . 32 TYR CD2  1 1 
       19 10394 1 1 32 TYR CE1  C   8.803   1.401  -6.135 1.00 . A A . 32 TYR CE1  1 1 
       19 10395 1 1 32 TYR CE2  C   8.512   3.446  -7.342 1.00 . A A . 32 TYR CE2  1 1 
       19 10396 1 1 32 TYR CG   C   7.219   3.029  -5.350 1.00 . A A . 32 TYR CG   1 1 
       19 10397 1 1 32 TYR CZ   C   9.132   2.222  -7.193 1.00 . A A . 32 TYR CZ   1 1 
       19 10398 1 1 32 TYR H    H   5.021   4.742  -2.381 1.00 . A A . 32 TYR H    1 1 
       19 10399 1 1 32 TYR HA   H   7.208   2.875  -2.559 1.00 . A A . 32 TYR HA   1 1 
       19 10400 1 1 32 TYR HB2  H   5.457   2.672  -4.235 1.00 . A A . 32 TYR HB2  1 1 
       19 10401 1 1 32 TYR HB3  H   5.699   4.352  -4.710 1.00 . A A . 32 TYR HB3  1 1 
       19 10402 1 1 32 TYR HD1  H   7.593   1.181  -4.387 1.00 . A A . 32 TYR HD1  1 1 
       19 10403 1 1 32 TYR HD2  H   7.071   4.800  -6.525 1.00 . A A . 32 TYR HD2  1 1 
       19 10404 1 1 32 TYR HE1  H   9.280   0.440  -6.007 1.00 . A A . 32 TYR HE1  1 1 
       19 10405 1 1 32 TYR HE2  H   8.761   4.098  -8.168 1.00 . A A . 32 TYR HE2  1 1 
       19 10406 1 1 32 TYR HH   H  10.686   2.553  -8.276 1.00 . A A . 32 TYR HH   1 1 
       19 10407 1 1 32 TYR N    N   5.794   4.229  -2.044 1.00 . A A . 32 TYR N    1 1 
       19 10408 1 1 32 TYR O    O   7.640   5.943  -3.471 1.00 . A A . 32 TYR O    1 1 
       19 10409 1 1 32 TYR OH   O  10.081   1.817  -8.103 1.00 . A A . 32 TYR OH   1 1 
       19 10410 1 1 33 LEU C    C  11.094   4.705  -3.870 1.00 . A A . 33 LEU C    1 1 
       19 10411 1 1 33 LEU CA   C  10.188   5.235  -2.761 1.00 . A A . 33 LEU CA   1 1 
       19 10412 1 1 33 LEU CB   C  10.906   5.251  -1.404 1.00 . A A . 33 LEU CB   1 1 
       19 10413 1 1 33 LEU CD1  C  11.680   7.648  -1.467 1.00 . A A . 33 LEU CD1  1 1 
       19 10414 1 1 33 LEU CD2  C  12.771   6.015   0.079 1.00 . A A . 33 LEU CD2  1 1 
       19 10415 1 1 33 LEU CG   C  12.105   6.197  -1.272 1.00 . A A . 33 LEU CG   1 1 
       19 10416 1 1 33 LEU H    H   9.114   3.484  -2.372 1.00 . A A . 33 LEU H    1 1 
       19 10417 1 1 33 LEU HA   H   9.867   6.235  -3.012 1.00 . A A . 33 LEU HA   1 1 
       19 10418 1 1 33 LEU HB2  H  10.184   5.519  -0.648 1.00 . A A . 33 LEU HB2  1 1 
       19 10419 1 1 33 LEU HB3  H  11.249   4.247  -1.200 1.00 . A A . 33 LEU HB3  1 1 
       19 10420 1 1 33 LEU HD11 H  12.542   8.290  -1.359 1.00 . A A . 33 LEU HD11 1 1 
       19 10421 1 1 33 LEU HD12 H  10.941   7.913  -0.726 1.00 . A A . 33 LEU HD12 1 1 
       19 10422 1 1 33 LEU HD13 H  11.262   7.776  -2.455 1.00 . A A . 33 LEU HD13 1 1 
       19 10423 1 1 33 LEU HD21 H  13.115   4.997   0.178 1.00 . A A . 33 LEU HD21 1 1 
       19 10424 1 1 33 LEU HD22 H  12.063   6.234   0.864 1.00 . A A . 33 LEU HD22 1 1 
       19 10425 1 1 33 LEU HD23 H  13.613   6.688   0.153 1.00 . A A . 33 LEU HD23 1 1 
       19 10426 1 1 33 LEU HG   H  12.825   5.957  -2.039 1.00 . A A . 33 LEU HG   1 1 
       19 10427 1 1 33 LEU N    N   9.029   4.406  -2.694 1.00 . A A . 33 LEU N    1 1 
       19 10428 1 1 33 LEU O    O  12.008   3.904  -3.625 1.00 . A A . 33 LEU O    1 1 
       19 10429 1 1 34 NH2 HN1  H  10.079   5.738  -5.199 1.00 . A A . 34 NH2 HN1  1 1 
       19 10430 1 1 34 NH2 HN2  H  11.356   4.755  -5.823 1.00 . A A . 34 NH2 HN2  1 1 
       19 10431 1 1 34 NH2 N    N  10.817   5.104  -5.085 1.00 . A A . 34 NH2 N    1 1 
       20 10432 1 1  1 ASP C    C  -9.459   5.080  -4.214 1.00 . A A .  1 ASP C    1 1 
       20 10433 1 1  1 ASP CA   C -10.783   5.768  -4.349 1.00 . A A .  1 ASP CA   1 1 
       20 10434 1 1  1 ASP CB   C -11.650   5.460  -3.121 1.00 . A A .  1 ASP CB   1 1 
       20 10435 1 1  1 ASP CG   C -12.951   6.206  -3.122 1.00 . A A .  1 ASP CG   1 1 
       20 10436 1 1  1 ASP H1   H -10.824   5.596  -6.388 1.00 . A A .  1 ASP H1   1 1 
       20 10437 1 1  1 ASP H2   H -12.352   5.810  -5.703 1.00 . A A .  1 ASP H2   1 1 
       20 10438 1 1  1 ASP H3   H -11.555   4.306  -5.594 1.00 . A A .  1 ASP H3   1 1 
       20 10439 1 1  1 ASP HA   H -10.622   6.833  -4.414 1.00 . A A .  1 ASP HA   1 1 
       20 10440 1 1  1 ASP HB2  H -11.868   4.403  -3.096 1.00 . A A .  1 ASP HB2  1 1 
       20 10441 1 1  1 ASP HB3  H -11.102   5.726  -2.229 1.00 . A A .  1 ASP HB3  1 1 
       20 10442 1 1  1 ASP N    N -11.433   5.338  -5.585 1.00 . A A .  1 ASP N    1 1 
       20 10443 1 1  1 ASP O    O  -9.179   4.104  -4.922 1.00 . A A .  1 ASP O    1 1 
       20 10444 1 1  1 ASP OD1  O -13.820   5.890  -3.946 1.00 . A A .  1 ASP OD1  1 1 
       20 10445 1 1  1 ASP OD2  O -13.150   7.102  -2.268 1.00 . A A .  1 ASP OD2  1 1 
       20 10446 1 1  2 CYS C    C  -7.131   4.897  -1.615 1.00 . A A .  2 CYS C    1 1 
       20 10447 1 1  2 CYS CA   C  -7.363   5.001  -3.092 1.00 . A A .  2 CYS CA   1 1 
       20 10448 1 1  2 CYS CB   C  -6.252   5.810  -3.774 1.00 . A A .  2 CYS CB   1 1 
       20 10449 1 1  2 CYS H    H  -8.912   6.343  -2.786 1.00 . A A .  2 CYS H    1 1 
       20 10450 1 1  2 CYS HA   H  -7.362   4.000  -3.499 1.00 . A A .  2 CYS HA   1 1 
       20 10451 1 1  2 CYS HB2  H  -5.306   5.392  -3.464 1.00 . A A .  2 CYS HB2  1 1 
       20 10452 1 1  2 CYS HB3  H  -6.329   5.696  -4.840 1.00 . A A .  2 CYS HB3  1 1 
       20 10453 1 1  2 CYS N    N  -8.647   5.570  -3.333 1.00 . A A .  2 CYS N    1 1 
       20 10454 1 1  2 CYS O    O  -8.028   5.184  -0.815 1.00 . A A .  2 CYS O    1 1 
       20 10455 1 1  2 CYS SG   S  -6.208   7.598  -3.362 1.00 . A A .  2 CYS SG   1 1 
       20 10456 1 1  3 LEU C    C  -4.571   5.265   0.519 1.00 . A A .  3 LEU C    1 1 
       20 10457 1 1  3 LEU CA   C  -5.627   4.305   0.115 1.00 . A A .  3 LEU CA   1 1 
       20 10458 1 1  3 LEU CB   C  -5.142   2.881   0.347 1.00 . A A .  3 LEU CB   1 1 
       20 10459 1 1  3 LEU CD1  C  -5.499   0.426   0.310 1.00 . A A .  3 LEU CD1  1 1 
       20 10460 1 1  3 LEU CD2  C  -7.426   1.920   0.796 1.00 . A A .  3 LEU CD2  1 1 
       20 10461 1 1  3 LEU CG   C  -6.128   1.763   0.018 1.00 . A A .  3 LEU CG   1 1 
       20 10462 1 1  3 LEU H    H  -5.252   4.392  -1.916 1.00 . A A .  3 LEU H    1 1 
       20 10463 1 1  3 LEU HA   H  -6.511   4.465   0.710 1.00 . A A .  3 LEU HA   1 1 
       20 10464 1 1  3 LEU HB2  H  -4.257   2.733  -0.254 1.00 . A A .  3 LEU HB2  1 1 
       20 10465 1 1  3 LEU HB3  H  -4.861   2.791   1.386 1.00 . A A .  3 LEU HB3  1 1 
       20 10466 1 1  3 LEU HD11 H  -5.213   0.382   1.349 1.00 . A A .  3 LEU HD11 1 1 
       20 10467 1 1  3 LEU HD12 H  -4.625   0.299  -0.313 1.00 . A A .  3 LEU HD12 1 1 
       20 10468 1 1  3 LEU HD13 H  -6.210  -0.359   0.100 1.00 . A A .  3 LEU HD13 1 1 
       20 10469 1 1  3 LEU HD21 H  -7.900   2.853   0.525 1.00 . A A .  3 LEU HD21 1 1 
       20 10470 1 1  3 LEU HD22 H  -7.217   1.920   1.854 1.00 . A A .  3 LEU HD22 1 1 
       20 10471 1 1  3 LEU HD23 H  -8.087   1.099   0.558 1.00 . A A .  3 LEU HD23 1 1 
       20 10472 1 1  3 LEU HG   H  -6.352   1.809  -1.037 1.00 . A A .  3 LEU HG   1 1 
       20 10473 1 1  3 LEU N    N  -5.956   4.510  -1.250 1.00 . A A .  3 LEU N    1 1 
       20 10474 1 1  3 LEU O    O  -3.873   5.841  -0.346 1.00 . A A .  3 LEU O    1 1 
       20 10475 1 1  4 GLY C    C  -2.195   5.554   2.570 1.00 . A A .  4 GLY C    1 1 
       20 10476 1 1  4 GLY CA   C  -3.449   6.314   2.288 1.00 . A A .  4 GLY CA   1 1 
       20 10477 1 1  4 GLY H    H  -5.091   5.054   2.420 1.00 . A A .  4 GLY H    1 1 
       20 10478 1 1  4 GLY HA2  H  -3.274   6.986   1.464 1.00 . A A .  4 GLY HA2  1 1 
       20 10479 1 1  4 GLY HA3  H  -3.788   6.846   3.163 1.00 . A A .  4 GLY HA3  1 1 
       20 10480 1 1  4 GLY N    N  -4.459   5.470   1.798 1.00 . A A .  4 GLY N    1 1 
       20 10481 1 1  4 GLY O    O  -1.479   5.205   1.655 1.00 . A A .  4 GLY O    1 1 
       20 10482 1 1  5 TRP C    C  -1.192   3.310   4.913 1.00 . A A .  5 TRP C    1 1 
       20 10483 1 1  5 TRP CA   C  -0.795   4.557   4.175 1.00 . A A .  5 TRP CA   1 1 
       20 10484 1 1  5 TRP CB   C   0.186   5.410   4.978 1.00 . A A .  5 TRP CB   1 1 
       20 10485 1 1  5 TRP CD1  C   1.951   3.572   5.409 1.00 . A A .  5 TRP CD1  1 1 
       20 10486 1 1  5 TRP CD2  C   2.825   5.560   4.894 1.00 . A A .  5 TRP CD2  1 1 
       20 10487 1 1  5 TRP CE2  C   3.879   4.649   5.105 1.00 . A A .  5 TRP CE2  1 1 
       20 10488 1 1  5 TRP CE3  C   3.137   6.877   4.559 1.00 . A A .  5 TRP CE3  1 1 
       20 10489 1 1  5 TRP CG   C   1.594   4.843   5.084 1.00 . A A .  5 TRP CG   1 1 
       20 10490 1 1  5 TRP CH2  C   5.489   6.315   4.670 1.00 . A A .  5 TRP CH2  1 1 
       20 10491 1 1  5 TRP CZ2  C   5.216   5.017   4.995 1.00 . A A .  5 TRP CZ2  1 1 
       20 10492 1 1  5 TRP CZ3  C   4.465   7.243   4.453 1.00 . A A .  5 TRP CZ3  1 1 
       20 10493 1 1  5 TRP H    H  -2.470   5.612   4.557 1.00 . A A .  5 TRP H    1 1 
       20 10494 1 1  5 TRP HA   H  -0.336   4.249   3.271 1.00 . A A .  5 TRP HA   1 1 
       20 10495 1 1  5 TRP HB2  H   0.223   6.387   4.521 1.00 . A A .  5 TRP HB2  1 1 
       20 10496 1 1  5 TRP HB3  H  -0.223   5.512   5.971 1.00 . A A .  5 TRP HB3  1 1 
       20 10497 1 1  5 TRP HD1  H   1.228   2.793   5.607 1.00 . A A .  5 TRP HD1  1 1 
       20 10498 1 1  5 TRP HE1  H   3.813   2.614   5.613 1.00 . A A .  5 TRP HE1  1 1 
       20 10499 1 1  5 TRP HE3  H   2.355   7.602   4.391 1.00 . A A .  5 TRP HE3  1 1 
       20 10500 1 1  5 TRP HH2  H   6.513   6.646   4.577 1.00 . A A .  5 TRP HH2  1 1 
       20 10501 1 1  5 TRP HZ2  H   6.023   4.316   5.159 1.00 . A A .  5 TRP HZ2  1 1 
       20 10502 1 1  5 TRP HZ3  H   4.726   8.260   4.198 1.00 . A A .  5 TRP HZ3  1 1 
       20 10503 1 1  5 TRP N    N  -1.930   5.292   3.818 1.00 . A A .  5 TRP N    1 1 
       20 10504 1 1  5 TRP NE1  N   3.322   3.444   5.415 1.00 . A A .  5 TRP NE1  1 1 
       20 10505 1 1  5 TRP O    O  -1.130   2.226   4.398 1.00 . A A .  5 TRP O    1 1 
       20 10506 1 1  6 PHE C    C  -3.302   1.698   6.683 1.00 . A A .  6 PHE C    1 1 
       20 10507 1 1  6 PHE CA   C  -1.965   2.372   6.957 1.00 . A A .  6 PHE CA   1 1 
       20 10508 1 1  6 PHE CB   C  -1.891   2.861   8.400 1.00 . A A .  6 PHE CB   1 1 
       20 10509 1 1  6 PHE CD1  C  -0.668   5.002   8.771 1.00 . A A .  6 PHE CD1  1 1 
       20 10510 1 1  6 PHE CD2  C   0.534   2.962   8.957 1.00 . A A .  6 PHE CD2  1 1 
       20 10511 1 1  6 PHE CE1  C   0.470   5.703   9.059 1.00 . A A .  6 PHE CE1  1 1 
       20 10512 1 1  6 PHE CE2  C   1.676   3.661   9.246 1.00 . A A .  6 PHE CE2  1 1 
       20 10513 1 1  6 PHE CG   C  -0.648   3.620   8.716 1.00 . A A .  6 PHE CG   1 1 
       20 10514 1 1  6 PHE CZ   C   1.641   5.033   9.296 1.00 . A A .  6 PHE CZ   1 1 
       20 10515 1 1  6 PHE H    H  -1.918   4.406   6.295 1.00 . A A .  6 PHE H    1 1 
       20 10516 1 1  6 PHE HA   H  -1.211   1.611   6.810 1.00 . A A .  6 PHE HA   1 1 
       20 10517 1 1  6 PHE HB2  H  -2.714   3.528   8.603 1.00 . A A .  6 PHE HB2  1 1 
       20 10518 1 1  6 PHE HB3  H  -1.930   2.018   9.073 1.00 . A A .  6 PHE HB3  1 1 
       20 10519 1 1  6 PHE HD1  H  -1.592   5.531   8.585 1.00 . A A .  6 PHE HD1  1 1 
       20 10520 1 1  6 PHE HD2  H   0.565   1.883   8.917 1.00 . A A .  6 PHE HD2  1 1 
       20 10521 1 1  6 PHE HE1  H   0.448   6.782   9.101 1.00 . A A .  6 PHE HE1  1 1 
       20 10522 1 1  6 PHE HE2  H   2.598   3.130   9.431 1.00 . A A .  6 PHE HE2  1 1 
       20 10523 1 1  6 PHE HZ   H   2.534   5.589   9.524 1.00 . A A .  6 PHE HZ   1 1 
       20 10524 1 1  6 PHE N    N  -1.704   3.484   6.055 1.00 . A A .  6 PHE N    1 1 
       20 10525 1 1  6 PHE O    O  -3.857   1.030   7.551 1.00 . A A .  6 PHE O    1 1 
       20 10526 1 1  7 LYS C    C  -4.655  -0.198   4.573 1.00 . A A .  7 LYS C    1 1 
       20 10527 1 1  7 LYS CA   C  -5.001   1.149   5.131 1.00 . A A .  7 LYS CA   1 1 
       20 10528 1 1  7 LYS CB   C  -5.821   1.920   4.128 1.00 . A A .  7 LYS CB   1 1 
       20 10529 1 1  7 LYS CD   C  -7.115   3.244   5.880 1.00 . A A .  7 LYS CD   1 1 
       20 10530 1 1  7 LYS CE   C  -8.387   2.398   5.756 1.00 . A A .  7 LYS CE   1 1 
       20 10531 1 1  7 LYS CG   C  -6.283   3.297   4.587 1.00 . A A .  7 LYS CG   1 1 
       20 10532 1 1  7 LYS H    H  -3.291   2.345   4.822 1.00 . A A .  7 LYS H    1 1 
       20 10533 1 1  7 LYS HA   H  -5.576   1.011   6.035 1.00 . A A .  7 LYS HA   1 1 
       20 10534 1 1  7 LYS HB2  H  -5.235   1.998   3.229 1.00 . A A .  7 LYS HB2  1 1 
       20 10535 1 1  7 LYS HB3  H  -6.687   1.320   3.902 1.00 . A A .  7 LYS HB3  1 1 
       20 10536 1 1  7 LYS HD2  H  -6.507   2.834   6.672 1.00 . A A .  7 LYS HD2  1 1 
       20 10537 1 1  7 LYS HD3  H  -7.394   4.253   6.147 1.00 . A A .  7 LYS HD3  1 1 
       20 10538 1 1  7 LYS HE2  H  -8.107   1.376   5.551 1.00 . A A .  7 LYS HE2  1 1 
       20 10539 1 1  7 LYS HE3  H  -8.911   2.431   6.700 1.00 . A A .  7 LYS HE3  1 1 
       20 10540 1 1  7 LYS HG2  H  -5.414   3.914   4.760 1.00 . A A .  7 LYS HG2  1 1 
       20 10541 1 1  7 LYS HG3  H  -6.883   3.739   3.803 1.00 . A A .  7 LYS HG3  1 1 
       20 10542 1 1  7 LYS HZ1  H  -9.533   3.884   4.805 1.00 . A A .  7 LYS HZ1  1 1 
       20 10543 1 1  7 LYS HZ2  H -10.202   2.371   4.743 1.00 . A A .  7 LYS HZ2  1 1 
       20 10544 1 1  7 LYS HZ3  H  -8.919   2.727   3.734 1.00 . A A .  7 LYS HZ3  1 1 
       20 10545 1 1  7 LYS N    N  -3.794   1.825   5.483 1.00 . A A .  7 LYS N    1 1 
       20 10546 1 1  7 LYS NZ   N  -9.295   2.878   4.688 1.00 . A A .  7 LYS NZ   1 1 
       20 10547 1 1  7 LYS O    O  -3.617  -0.357   3.919 1.00 . A A .  7 LYS O    1 1 
       20 10548 1 1  8 SER C    C  -5.453  -2.635   2.951 1.00 . A A .  8 SER C    1 1 
       20 10549 1 1  8 SER CA   C  -5.310  -2.481   4.456 1.00 . A A .  8 SER CA   1 1 
       20 10550 1 1  8 SER CB   C  -6.375  -3.276   5.139 1.00 . A A .  8 SER CB   1 1 
       20 10551 1 1  8 SER H    H  -6.337  -0.969   5.299 1.00 . A A .  8 SER H    1 1 
       20 10552 1 1  8 SER HA   H  -4.345  -2.830   4.793 1.00 . A A .  8 SER HA   1 1 
       20 10553 1 1  8 SER HB2  H  -7.251  -3.294   4.513 1.00 . A A .  8 SER HB2  1 1 
       20 10554 1 1  8 SER HB3  H  -5.997  -4.276   5.260 1.00 . A A .  8 SER HB3  1 1 
       20 10555 1 1  8 SER HG   H  -6.824  -3.492   7.023 1.00 . A A .  8 SER HG   1 1 
       20 10556 1 1  8 SER N    N  -5.497  -1.137   4.827 1.00 . A A .  8 SER N    1 1 
       20 10557 1 1  8 SER O    O  -6.383  -2.095   2.334 1.00 . A A .  8 SER O    1 1 
       20 10558 1 1  8 SER OG   O  -6.650  -2.741   6.441 1.00 . A A .  8 SER OG   1 1 
       20 10559 1 1  9 CYS C    C  -4.030  -4.976   0.756 1.00 . A A .  9 CYS C    1 1 
       20 10560 1 1  9 CYS CA   C  -4.559  -3.599   0.989 1.00 . A A .  9 CYS CA   1 1 
       20 10561 1 1  9 CYS CB   C  -3.702  -2.571   0.282 1.00 . A A .  9 CYS CB   1 1 
       20 10562 1 1  9 CYS H    H  -3.839  -3.719   2.940 1.00 . A A .  9 CYS H    1 1 
       20 10563 1 1  9 CYS HA   H  -5.565  -3.515   0.623 1.00 . A A .  9 CYS HA   1 1 
       20 10564 1 1  9 CYS HB2  H  -4.106  -1.613   0.550 1.00 . A A .  9 CYS HB2  1 1 
       20 10565 1 1  9 CYS HB3  H  -2.706  -2.695   0.659 1.00 . A A .  9 CYS HB3  1 1 
       20 10566 1 1  9 CYS N    N  -4.557  -3.341   2.385 1.00 . A A .  9 CYS N    1 1 
       20 10567 1 1  9 CYS O    O  -3.661  -5.692   1.706 1.00 . A A .  9 CYS O    1 1 
       20 10568 1 1  9 CYS SG   S  -3.679  -2.582  -1.562 1.00 . A A .  9 CYS SG   1 1 
       20 10569 1 1 10 ASP C    C  -2.733  -6.406  -2.123 1.00 . A A . 10 ASP C    1 1 
       20 10570 1 1 10 ASP CA   C  -3.507  -6.617  -0.862 1.00 . A A . 10 ASP CA   1 1 
       20 10571 1 1 10 ASP CB   C  -4.645  -7.591  -1.125 1.00 . A A . 10 ASP CB   1 1 
       20 10572 1 1 10 ASP CG   C  -4.138  -9.008  -1.254 1.00 . A A . 10 ASP CG   1 1 
       20 10573 1 1 10 ASP H    H  -4.301  -4.680  -1.114 1.00 . A A . 10 ASP H    1 1 
       20 10574 1 1 10 ASP HA   H  -2.863  -7.003  -0.090 1.00 . A A . 10 ASP HA   1 1 
       20 10575 1 1 10 ASP HB2  H  -5.356  -7.526  -0.315 1.00 . A A . 10 ASP HB2  1 1 
       20 10576 1 1 10 ASP HB3  H  -5.138  -7.316  -2.048 1.00 . A A . 10 ASP HB3  1 1 
       20 10577 1 1 10 ASP N    N  -4.001  -5.345  -0.454 1.00 . A A . 10 ASP N    1 1 
       20 10578 1 1 10 ASP O    O  -3.240  -5.774  -3.022 1.00 . A A . 10 ASP O    1 1 
       20 10579 1 1 10 ASP OD1  O  -3.855  -9.468  -2.387 1.00 . A A . 10 ASP OD1  1 1 
       20 10580 1 1 10 ASP OD2  O  -4.006  -9.703  -0.210 1.00 . A A . 10 ASP OD2  1 1 
       20 10581 1 1 11 PRO C    C  -1.294  -7.150  -4.716 1.00 . A A . 11 PRO C    1 1 
       20 10582 1 1 11 PRO CA   C  -0.636  -6.724  -3.396 1.00 . A A . 11 PRO CA   1 1 
       20 10583 1 1 11 PRO CB   C   0.574  -7.619  -3.107 1.00 . A A . 11 PRO CB   1 1 
       20 10584 1 1 11 PRO CD   C  -0.811  -7.670  -1.168 1.00 . A A . 11 PRO CD   1 1 
       20 10585 1 1 11 PRO CG   C   0.181  -8.467  -1.946 1.00 . A A . 11 PRO CG   1 1 
       20 10586 1 1 11 PRO HA   H  -0.316  -5.701  -3.480 1.00 . A A . 11 PRO HA   1 1 
       20 10587 1 1 11 PRO HB2  H   0.736  -8.234  -3.979 1.00 . A A . 11 PRO HB2  1 1 
       20 10588 1 1 11 PRO HB3  H   1.445  -7.017  -2.894 1.00 . A A . 11 PRO HB3  1 1 
       20 10589 1 1 11 PRO HD2  H  -1.492  -8.332  -0.657 1.00 . A A . 11 PRO HD2  1 1 
       20 10590 1 1 11 PRO HD3  H  -0.314  -7.012  -0.469 1.00 . A A . 11 PRO HD3  1 1 
       20 10591 1 1 11 PRO HG2  H  -0.273  -9.380  -2.301 1.00 . A A . 11 PRO HG2  1 1 
       20 10592 1 1 11 PRO HG3  H   1.045  -8.691  -1.339 1.00 . A A . 11 PRO HG3  1 1 
       20 10593 1 1 11 PRO N    N  -1.498  -6.908  -2.214 1.00 . A A . 11 PRO N    1 1 
       20 10594 1 1 11 PRO O    O  -0.989  -6.611  -5.779 1.00 . A A . 11 PRO O    1 1 
       20 10595 1 1 12 LYS C    C  -4.157  -7.866  -6.081 1.00 . A A . 12 LYS C    1 1 
       20 10596 1 1 12 LYS CA   C  -2.867  -8.616  -5.797 1.00 . A A . 12 LYS CA   1 1 
       20 10597 1 1 12 LYS CB   C  -3.158 -10.094  -5.588 1.00 . A A . 12 LYS CB   1 1 
       20 10598 1 1 12 LYS CD   C  -2.267 -12.377  -5.005 1.00 . A A . 12 LYS CD   1 1 
       20 10599 1 1 12 LYS CE   C  -3.071 -13.084  -6.086 1.00 . A A . 12 LYS CE   1 1 
       20 10600 1 1 12 LYS CG   C  -1.919 -10.944  -5.376 1.00 . A A . 12 LYS CG   1 1 
       20 10601 1 1 12 LYS H    H  -2.453  -8.413  -3.741 1.00 . A A . 12 LYS H    1 1 
       20 10602 1 1 12 LYS HA   H  -2.202  -8.511  -6.640 1.00 . A A . 12 LYS HA   1 1 
       20 10603 1 1 12 LYS HB2  H  -3.793 -10.202  -4.722 1.00 . A A . 12 LYS HB2  1 1 
       20 10604 1 1 12 LYS HB3  H  -3.680 -10.465  -6.458 1.00 . A A . 12 LYS HB3  1 1 
       20 10605 1 1 12 LYS HD2  H  -1.353 -12.923  -4.841 1.00 . A A . 12 LYS HD2  1 1 
       20 10606 1 1 12 LYS HD3  H  -2.842 -12.363  -4.092 1.00 . A A . 12 LYS HD3  1 1 
       20 10607 1 1 12 LYS HE2  H  -4.001 -12.558  -6.242 1.00 . A A . 12 LYS HE2  1 1 
       20 10608 1 1 12 LYS HE3  H  -2.499 -13.075  -7.001 1.00 . A A . 12 LYS HE3  1 1 
       20 10609 1 1 12 LYS HG2  H  -1.342 -10.952  -6.290 1.00 . A A . 12 LYS HG2  1 1 
       20 10610 1 1 12 LYS HG3  H  -1.328 -10.506  -4.583 1.00 . A A . 12 LYS HG3  1 1 
       20 10611 1 1 12 LYS HZ1  H  -4.021 -14.910  -6.405 1.00 . A A . 12 LYS HZ1  1 1 
       20 10612 1 1 12 LYS HZ2  H  -3.785 -14.546  -4.767 1.00 . A A . 12 LYS HZ2  1 1 
       20 10613 1 1 12 LYS HZ3  H  -2.487 -15.035  -5.724 1.00 . A A . 12 LYS HZ3  1 1 
       20 10614 1 1 12 LYS N    N  -2.206  -8.084  -4.632 1.00 . A A . 12 LYS N    1 1 
       20 10615 1 1 12 LYS NZ   N  -3.368 -14.482  -5.718 1.00 . A A . 12 LYS NZ   1 1 
       20 10616 1 1 12 LYS O    O  -4.848  -8.147  -7.070 1.00 . A A . 12 LYS O    1 1 
       20 10617 1 1 13 ASN C    C  -5.403  -4.754  -4.863 1.00 . A A . 13 ASN C    1 1 
       20 10618 1 1 13 ASN CA   C  -5.700  -6.154  -5.360 1.00 . A A . 13 ASN CA   1 1 
       20 10619 1 1 13 ASN CB   C  -6.814  -6.781  -4.525 1.00 . A A . 13 ASN CB   1 1 
       20 10620 1 1 13 ASN CG   C  -8.211  -6.246  -4.875 1.00 . A A . 13 ASN CG   1 1 
       20 10621 1 1 13 ASN H    H  -3.917  -6.764  -4.440 1.00 . A A . 13 ASN H    1 1 
       20 10622 1 1 13 ASN HA   H  -5.982  -6.127  -6.399 1.00 . A A . 13 ASN HA   1 1 
       20 10623 1 1 13 ASN HB2  H  -6.757  -7.848  -4.667 1.00 . A A . 13 ASN HB2  1 1 
       20 10624 1 1 13 ASN HB3  H  -6.613  -6.568  -3.485 1.00 . A A . 13 ASN HB3  1 1 
       20 10625 1 1 13 ASN HD21 H  -7.718  -6.062  -6.784 1.00 . A A . 13 ASN HD21 1 1 
       20 10626 1 1 13 ASN HD22 H  -9.326  -5.618  -6.388 1.00 . A A . 13 ASN HD22 1 1 
       20 10627 1 1 13 ASN N    N  -4.492  -6.940  -5.220 1.00 . A A . 13 ASN N    1 1 
       20 10628 1 1 13 ASN ND2  N  -8.439  -5.942  -6.130 1.00 . A A . 13 ASN ND2  1 1 
       20 10629 1 1 13 ASN O    O  -6.154  -4.176  -4.069 1.00 . A A . 13 ASN O    1 1 
       20 10630 1 1 13 ASN OD1  O  -9.085  -6.133  -4.016 1.00 . A A . 13 ASN OD1  1 1 
       20 10631 1 1 14 ASP C    C  -4.779  -1.815  -5.139 1.00 . A A . 14 ASP C    1 1 
       20 10632 1 1 14 ASP CA   C  -3.761  -2.927  -4.935 1.00 . A A . 14 ASP CA   1 1 
       20 10633 1 1 14 ASP CB   C  -2.505  -2.607  -5.715 1.00 . A A . 14 ASP CB   1 1 
       20 10634 1 1 14 ASP CG   C  -1.799  -1.343  -5.257 1.00 . A A . 14 ASP CG   1 1 
       20 10635 1 1 14 ASP H    H  -3.773  -4.804  -5.946 1.00 . A A . 14 ASP H    1 1 
       20 10636 1 1 14 ASP HA   H  -3.508  -2.974  -3.886 1.00 . A A . 14 ASP HA   1 1 
       20 10637 1 1 14 ASP HB2  H  -1.821  -3.432  -5.604 1.00 . A A . 14 ASP HB2  1 1 
       20 10638 1 1 14 ASP HB3  H  -2.786  -2.488  -6.749 1.00 . A A . 14 ASP HB3  1 1 
       20 10639 1 1 14 ASP N    N  -4.285  -4.244  -5.326 1.00 . A A . 14 ASP N    1 1 
       20 10640 1 1 14 ASP O    O  -5.368  -1.664  -6.221 1.00 . A A . 14 ASP O    1 1 
       20 10641 1 1 14 ASP OD1  O  -2.303  -0.228  -5.521 1.00 . A A . 14 ASP OD1  1 1 
       20 10642 1 1 14 ASP OD2  O  -0.684  -1.446  -4.691 1.00 . A A . 14 ASP OD2  1 1 
       20 10643 1 1 15 LYS C    C  -5.162   1.336  -3.718 1.00 . A A . 15 LYS C    1 1 
       20 10644 1 1 15 LYS CA   C  -5.897   0.047  -4.076 1.00 . A A . 15 LYS CA   1 1 
       20 10645 1 1 15 LYS CB   C  -6.939  -0.228  -3.004 1.00 . A A . 15 LYS CB   1 1 
       20 10646 1 1 15 LYS CD   C  -8.616  -1.393  -4.481 1.00 . A A . 15 LYS CD   1 1 
       20 10647 1 1 15 LYS CE   C  -9.458  -2.643  -4.659 1.00 . A A . 15 LYS CE   1 1 
       20 10648 1 1 15 LYS CG   C  -7.789  -1.470  -3.210 1.00 . A A . 15 LYS CG   1 1 
       20 10649 1 1 15 LYS H    H  -4.437  -1.234  -3.307 1.00 . A A . 15 LYS H    1 1 
       20 10650 1 1 15 LYS HA   H  -6.390   0.139  -5.032 1.00 . A A . 15 LYS HA   1 1 
       20 10651 1 1 15 LYS HB2  H  -6.420  -0.334  -2.062 1.00 . A A . 15 LYS HB2  1 1 
       20 10652 1 1 15 LYS HB3  H  -7.572   0.638  -2.952 1.00 . A A . 15 LYS HB3  1 1 
       20 10653 1 1 15 LYS HD2  H  -9.269  -0.535  -4.421 1.00 . A A . 15 LYS HD2  1 1 
       20 10654 1 1 15 LYS HD3  H  -7.955  -1.290  -5.329 1.00 . A A . 15 LYS HD3  1 1 
       20 10655 1 1 15 LYS HE2  H -10.026  -2.554  -5.574 1.00 . A A . 15 LYS HE2  1 1 
       20 10656 1 1 15 LYS HE3  H  -8.802  -3.497  -4.728 1.00 . A A . 15 LYS HE3  1 1 
       20 10657 1 1 15 LYS HG2  H  -7.140  -2.331  -3.272 1.00 . A A . 15 LYS HG2  1 1 
       20 10658 1 1 15 LYS HG3  H  -8.452  -1.578  -2.365 1.00 . A A . 15 LYS HG3  1 1 
       20 10659 1 1 15 LYS HZ1  H -10.978  -3.688  -3.667 1.00 . A A . 15 LYS HZ1  1 1 
       20 10660 1 1 15 LYS HZ2  H -11.044  -2.033  -3.453 1.00 . A A . 15 LYS HZ2  1 1 
       20 10661 1 1 15 LYS HZ3  H  -9.891  -2.928  -2.626 1.00 . A A . 15 LYS HZ3  1 1 
       20 10662 1 1 15 LYS N    N  -4.964  -1.049  -4.108 1.00 . A A . 15 LYS N    1 1 
       20 10663 1 1 15 LYS NZ   N -10.394  -2.841  -3.531 1.00 . A A . 15 LYS NZ   1 1 
       20 10664 1 1 15 LYS O    O  -5.768   2.325  -3.304 1.00 . A A . 15 LYS O    1 1 
       20 10665 1 1 16 CYS C    C  -3.179   3.675  -4.379 1.00 . A A . 16 CYS C    1 1 
       20 10666 1 1 16 CYS CA   C  -3.046   2.447  -3.531 1.00 . A A . 16 CYS CA   1 1 
       20 10667 1 1 16 CYS CB   C  -1.617   2.033  -3.358 1.00 . A A . 16 CYS CB   1 1 
       20 10668 1 1 16 CYS H    H  -3.451   0.582  -4.389 1.00 . A A . 16 CYS H    1 1 
       20 10669 1 1 16 CYS HA   H  -3.406   2.730  -2.552 1.00 . A A . 16 CYS HA   1 1 
       20 10670 1 1 16 CYS HB2  H  -1.351   1.330  -4.134 1.00 . A A . 16 CYS HB2  1 1 
       20 10671 1 1 16 CYS HB3  H  -0.969   2.896  -3.406 1.00 . A A . 16 CYS HB3  1 1 
       20 10672 1 1 16 CYS N    N  -3.879   1.338  -3.922 1.00 . A A . 16 CYS N    1 1 
       20 10673 1 1 16 CYS O    O  -3.770   3.653  -5.470 1.00 . A A . 16 CYS O    1 1 
       20 10674 1 1 16 CYS SG   S  -1.356   1.240  -1.776 1.00 . A A . 16 CYS SG   1 1 
       20 10675 1 1 17 CYS C    C  -1.450   6.434  -5.075 1.00 . A A . 17 CYS C    1 1 
       20 10676 1 1 17 CYS CA   C  -2.780   6.019  -4.493 1.00 . A A . 17 CYS CA   1 1 
       20 10677 1 1 17 CYS CB   C  -3.241   7.045  -3.472 1.00 . A A . 17 CYS CB   1 1 
       20 10678 1 1 17 CYS H    H  -2.145   4.704  -3.027 1.00 . A A . 17 CYS H    1 1 
       20 10679 1 1 17 CYS HA   H  -3.523   5.952  -5.273 1.00 . A A . 17 CYS HA   1 1 
       20 10680 1 1 17 CYS HB2  H  -3.690   6.546  -2.633 1.00 . A A . 17 CYS HB2  1 1 
       20 10681 1 1 17 CYS HB3  H  -2.376   7.593  -3.128 1.00 . A A . 17 CYS HB3  1 1 
       20 10682 1 1 17 CYS N    N  -2.656   4.756  -3.863 1.00 . A A . 17 CYS N    1 1 
       20 10683 1 1 17 CYS O    O  -0.519   5.622  -5.181 1.00 . A A . 17 CYS O    1 1 
       20 10684 1 1 17 CYS SG   S  -4.433   8.253  -4.120 1.00 . A A . 17 CYS SG   1 1 
       20 10685 1 1 18 LYS C    C   1.014   8.209  -5.156 1.00 . A A . 18 LYS C    1 1 
       20 10686 1 1 18 LYS CA   C  -0.229   8.282  -6.042 1.00 . A A . 18 LYS CA   1 1 
       20 10687 1 1 18 LYS CB   C  -0.581   9.724  -6.359 1.00 . A A . 18 LYS CB   1 1 
       20 10688 1 1 18 LYS CD   C   0.049  11.913  -7.317 1.00 . A A . 18 LYS CD   1 1 
       20 10689 1 1 18 LYS CE   C   1.155  12.768  -7.910 1.00 . A A . 18 LYS CE   1 1 
       20 10690 1 1 18 LYS CG   C   0.525  10.519  -6.973 1.00 . A A . 18 LYS CG   1 1 
       20 10691 1 1 18 LYS H    H  -2.123   8.268  -5.188 1.00 . A A . 18 LYS H    1 1 
       20 10692 1 1 18 LYS HA   H  -0.048   7.774  -6.975 1.00 . A A . 18 LYS HA   1 1 
       20 10693 1 1 18 LYS HB2  H  -1.421   9.738  -7.036 1.00 . A A . 18 LYS HB2  1 1 
       20 10694 1 1 18 LYS HB3  H  -0.869  10.204  -5.435 1.00 . A A . 18 LYS HB3  1 1 
       20 10695 1 1 18 LYS HD2  H  -0.752  11.823  -8.036 1.00 . A A . 18 LYS HD2  1 1 
       20 10696 1 1 18 LYS HD3  H  -0.326  12.383  -6.420 1.00 . A A . 18 LYS HD3  1 1 
       20 10697 1 1 18 LYS HE2  H   0.741  13.722  -8.199 1.00 . A A . 18 LYS HE2  1 1 
       20 10698 1 1 18 LYS HE3  H   1.915  12.926  -7.157 1.00 . A A . 18 LYS HE3  1 1 
       20 10699 1 1 18 LYS HG2  H   1.326  10.566  -6.250 1.00 . A A . 18 LYS HG2  1 1 
       20 10700 1 1 18 LYS HG3  H   0.850  10.007  -7.865 1.00 . A A . 18 LYS HG3  1 1 
       20 10701 1 1 18 LYS HZ1  H   2.268  11.262  -8.829 1.00 . A A . 18 LYS HZ1  1 1 
       20 10702 1 1 18 LYS HZ2  H   2.490  12.762  -9.508 1.00 . A A . 18 LYS HZ2  1 1 
       20 10703 1 1 18 LYS HZ3  H   1.070  11.906  -9.827 1.00 . A A . 18 LYS HZ3  1 1 
       20 10704 1 1 18 LYS N    N  -1.368   7.686  -5.409 1.00 . A A . 18 LYS N    1 1 
       20 10705 1 1 18 LYS NZ   N   1.771  12.136  -9.098 1.00 . A A . 18 LYS NZ   1 1 
       20 10706 1 1 18 LYS O    O   1.002   8.718  -4.030 1.00 . A A . 18 LYS O    1 1 
       20 10707 1 1 19 ASN C    C   3.319   6.419  -3.831 1.00 . A A . 19 ASN C    1 1 
       20 10708 1 1 19 ASN CA   C   3.387   7.399  -5.012 1.00 . A A . 19 ASN CA   1 1 
       20 10709 1 1 19 ASN CB   C   3.927   8.787  -4.622 1.00 . A A . 19 ASN CB   1 1 
       20 10710 1 1 19 ASN CG   C   5.399   8.837  -4.177 1.00 . A A . 19 ASN CG   1 1 
       20 10711 1 1 19 ASN H    H   1.944   7.098  -6.543 1.00 . A A . 19 ASN H    1 1 
       20 10712 1 1 19 ASN HA   H   4.040   6.956  -5.750 1.00 . A A . 19 ASN HA   1 1 
       20 10713 1 1 19 ASN HB2  H   3.790   9.397  -5.496 1.00 . A A . 19 ASN HB2  1 1 
       20 10714 1 1 19 ASN HB3  H   3.302   9.180  -3.833 1.00 . A A . 19 ASN HB3  1 1 
       20 10715 1 1 19 ASN HD21 H   5.944   7.353  -5.393 1.00 . A A . 19 ASN HD21 1 1 
       20 10716 1 1 19 ASN HD22 H   7.155   7.995  -4.373 1.00 . A A . 19 ASN HD22 1 1 
       20 10717 1 1 19 ASN N    N   2.057   7.534  -5.671 1.00 . A A . 19 ASN N    1 1 
       20 10718 1 1 19 ASN ND2  N   6.236   7.994  -4.711 1.00 . A A . 19 ASN ND2  1 1 
       20 10719 1 1 19 ASN O    O   4.175   6.378  -2.957 1.00 . A A . 19 ASN O    1 1 
       20 10720 1 1 19 ASN OD1  O   5.776   9.697  -3.386 1.00 . A A . 19 ASN OD1  1 1 
       20 10721 1 1 20 TYR C    C   1.848   3.242  -3.624 1.00 . A A . 20 TYR C    1 1 
       20 10722 1 1 20 TYR CA   C   2.104   4.550  -2.896 1.00 . A A . 20 TYR CA   1 1 
       20 10723 1 1 20 TYR CB   C   0.926   4.847  -1.986 1.00 . A A . 20 TYR CB   1 1 
       20 10724 1 1 20 TYR CD1  C   0.921   7.289  -1.320 1.00 . A A . 20 TYR CD1  1 1 
       20 10725 1 1 20 TYR CD2  C   1.552   5.679   0.307 1.00 . A A . 20 TYR CD2  1 1 
       20 10726 1 1 20 TYR CE1  C   1.111   8.295  -0.401 1.00 . A A . 20 TYR CE1  1 1 
       20 10727 1 1 20 TYR CE2  C   1.744   6.679   1.231 1.00 . A A . 20 TYR CE2  1 1 
       20 10728 1 1 20 TYR CG   C   1.139   5.963  -0.984 1.00 . A A . 20 TYR CG   1 1 
       20 10729 1 1 20 TYR CZ   C   1.522   7.984   0.870 1.00 . A A . 20 TYR CZ   1 1 
       20 10730 1 1 20 TYR H    H   1.635   5.747  -4.555 1.00 . A A . 20 TYR H    1 1 
       20 10731 1 1 20 TYR HA   H   2.998   4.452  -2.299 1.00 . A A . 20 TYR HA   1 1 
       20 10732 1 1 20 TYR HB2  H   0.074   5.076  -2.603 1.00 . A A . 20 TYR HB2  1 1 
       20 10733 1 1 20 TYR HB3  H   0.710   3.938  -1.454 1.00 . A A . 20 TYR HB3  1 1 
       20 10734 1 1 20 TYR HD1  H   0.601   7.538  -2.321 1.00 . A A . 20 TYR HD1  1 1 
       20 10735 1 1 20 TYR HD2  H   1.724   4.653   0.595 1.00 . A A . 20 TYR HD2  1 1 
       20 10736 1 1 20 TYR HE1  H   0.935   9.321  -0.686 1.00 . A A . 20 TYR HE1  1 1 
       20 10737 1 1 20 TYR HE2  H   2.066   6.420   2.229 1.00 . A A . 20 TYR HE2  1 1 
       20 10738 1 1 20 TYR HH   H   2.583   8.894   2.184 1.00 . A A . 20 TYR HH   1 1 
       20 10739 1 1 20 TYR N    N   2.303   5.609  -3.854 1.00 . A A . 20 TYR N    1 1 
       20 10740 1 1 20 TYR O    O   1.542   3.240  -4.825 1.00 . A A . 20 TYR O    1 1 
       20 10741 1 1 20 TYR OH   O   1.712   8.989   1.785 1.00 . A A . 20 TYR OH   1 1 
       20 10742 1 1 21 THR C    C   1.633  -0.097  -2.201 1.00 . A A . 21 THR C    1 1 
       20 10743 1 1 21 THR CA   C   1.764   0.792  -3.429 1.00 . A A . 21 THR CA   1 1 
       20 10744 1 1 21 THR CB   C   2.958   0.284  -4.264 1.00 . A A . 21 THR CB   1 1 
       20 10745 1 1 21 THR CG2  C   2.582  -0.965  -5.018 1.00 . A A . 21 THR CG2  1 1 
       20 10746 1 1 21 THR H    H   2.234   2.235  -1.967 1.00 . A A . 21 THR H    1 1 
       20 10747 1 1 21 THR HA   H   0.853   0.763  -4.007 1.00 . A A . 21 THR HA   1 1 
       20 10748 1 1 21 THR HB   H   3.724   0.039  -3.552 1.00 . A A . 21 THR HB   1 1 
       20 10749 1 1 21 THR HG1  H   2.675   1.946  -5.226 1.00 . A A . 21 THR HG1  1 1 
       20 10750 1 1 21 THR HG21 H   3.427  -1.321  -5.589 1.00 . A A . 21 THR HG21 1 1 
       20 10751 1 1 21 THR HG22 H   1.767  -0.730  -5.682 1.00 . A A . 21 THR HG22 1 1 
       20 10752 1 1 21 THR HG23 H   2.273  -1.721  -4.313 1.00 . A A . 21 THR HG23 1 1 
       20 10753 1 1 21 THR N    N   1.989   2.150  -2.919 1.00 . A A . 21 THR N    1 1 
       20 10754 1 1 21 THR O    O   2.316   0.145  -1.213 1.00 . A A . 21 THR O    1 1 
       20 10755 1 1 21 THR OG1  O   3.375   1.276  -5.219 1.00 . A A . 21 THR OG1  1 1 
       20 10756 1 1 22 CYS C    C   1.577  -2.979  -0.865 1.00 . A A . 22 CYS C    1 1 
       20 10757 1 1 22 CYS CA   C   0.618  -1.820  -1.024 1.00 . A A . 22 CYS CA   1 1 
       20 10758 1 1 22 CYS CB   C  -0.820  -2.174  -0.741 1.00 . A A . 22 CYS CB   1 1 
       20 10759 1 1 22 CYS H    H   0.244  -1.321  -2.990 1.00 . A A . 22 CYS H    1 1 
       20 10760 1 1 22 CYS HA   H   0.923  -1.127  -0.252 1.00 . A A . 22 CYS HA   1 1 
       20 10761 1 1 22 CYS HB2  H  -0.760  -2.878   0.064 1.00 . A A . 22 CYS HB2  1 1 
       20 10762 1 1 22 CYS HB3  H  -1.366  -1.294  -0.432 1.00 . A A . 22 CYS HB3  1 1 
       20 10763 1 1 22 CYS N    N   0.783  -1.076  -2.208 1.00 . A A . 22 CYS N    1 1 
       20 10764 1 1 22 CYS O    O   1.881  -3.718  -1.820 1.00 . A A . 22 CYS O    1 1 
       20 10765 1 1 22 CYS SG   S  -1.746  -3.018  -2.042 1.00 . A A . 22 CYS SG   1 1 
       20 10766 1 1 23 SER C    C   2.361  -5.420   1.056 1.00 . A A . 23 SER C    1 1 
       20 10767 1 1 23 SER CA   C   3.025  -4.069   0.767 1.00 . A A . 23 SER CA   1 1 
       20 10768 1 1 23 SER CB   C   3.707  -3.501   2.040 1.00 . A A . 23 SER CB   1 1 
       20 10769 1 1 23 SER H    H   1.689  -2.503   1.048 1.00 . A A . 23 SER H    1 1 
       20 10770 1 1 23 SER HA   H   3.777  -4.174   0.000 1.00 . A A . 23 SER HA   1 1 
       20 10771 1 1 23 SER HB2  H   4.269  -2.619   1.773 1.00 . A A . 23 SER HB2  1 1 
       20 10772 1 1 23 SER HB3  H   2.934  -3.221   2.741 1.00 . A A . 23 SER HB3  1 1 
       20 10773 1 1 23 SER HG   H   5.142  -3.902   3.305 1.00 . A A . 23 SER HG   1 1 
       20 10774 1 1 23 SER N    N   2.046  -3.103   0.355 1.00 . A A . 23 SER N    1 1 
       20 10775 1 1 23 SER O    O   1.140  -5.519   1.158 1.00 . A A . 23 SER O    1 1 
       20 10776 1 1 23 SER OG   O   4.600  -4.415   2.677 1.00 . A A . 23 SER OG   1 1 
       20 10777 1 1 24 ARG C    C   3.177  -8.029   2.971 1.00 . A A . 24 ARG C    1 1 
       20 10778 1 1 24 ARG CA   C   2.711  -7.755   1.561 1.00 . A A . 24 ARG CA   1 1 
       20 10779 1 1 24 ARG CB   C   3.261  -8.797   0.615 1.00 . A A . 24 ARG CB   1 1 
       20 10780 1 1 24 ARG CD   C   1.535 -10.520   1.278 1.00 . A A . 24 ARG CD   1 1 
       20 10781 1 1 24 ARG CG   C   3.010 -10.249   1.031 1.00 . A A . 24 ARG CG   1 1 
       20 10782 1 1 24 ARG CZ   C   0.763 -12.285   2.856 1.00 . A A . 24 ARG CZ   1 1 
       20 10783 1 1 24 ARG H    H   4.118  -6.300   0.972 1.00 . A A . 24 ARG H    1 1 
       20 10784 1 1 24 ARG HA   H   1.633  -7.766   1.525 1.00 . A A . 24 ARG HA   1 1 
       20 10785 1 1 24 ARG HB2  H   2.817  -8.612  -0.350 1.00 . A A . 24 ARG HB2  1 1 
       20 10786 1 1 24 ARG HB3  H   4.322  -8.615   0.574 1.00 . A A . 24 ARG HB3  1 1 
       20 10787 1 1 24 ARG HD2  H   1.177  -9.857   2.054 1.00 . A A . 24 ARG HD2  1 1 
       20 10788 1 1 24 ARG HD3  H   0.992 -10.313   0.369 1.00 . A A . 24 ARG HD3  1 1 
       20 10789 1 1 24 ARG HE   H   1.466 -12.569   0.967 1.00 . A A . 24 ARG HE   1 1 
       20 10790 1 1 24 ARG HG2  H   3.369 -10.908   0.254 1.00 . A A . 24 ARG HG2  1 1 
       20 10791 1 1 24 ARG HG3  H   3.560 -10.445   1.940 1.00 . A A . 24 ARG HG3  1 1 
       20 10792 1 1 24 ARG HH11 H   1.070 -10.493   3.819 1.00 . A A . 24 ARG HH11 1 1 
       20 10793 1 1 24 ARG HH12 H   0.270 -11.679   4.748 1.00 . A A . 24 ARG HH12 1 1 
       20 10794 1 1 24 ARG HH21 H   0.458 -14.236   2.319 1.00 . A A . 24 ARG HH21 1 1 
       20 10795 1 1 24 ARG HH22 H  -0.010 -13.854   3.906 1.00 . A A . 24 ARG HH22 1 1 
       20 10796 1 1 24 ARG N    N   3.164  -6.442   1.167 1.00 . A A . 24 ARG N    1 1 
       20 10797 1 1 24 ARG NE   N   1.285 -11.908   1.677 1.00 . A A . 24 ARG NE   1 1 
       20 10798 1 1 24 ARG NH1  N   0.710 -11.427   3.879 1.00 . A A . 24 ARG NH1  1 1 
       20 10799 1 1 24 ARG NH2  N   0.380 -13.535   3.037 1.00 . A A . 24 ARG NH2  1 1 
       20 10800 1 1 24 ARG O    O   2.505  -8.722   3.742 1.00 . A A . 24 ARG O    1 1 
       20 10801 1 1 25 ARG C    C   3.986  -6.884   5.566 1.00 . A A . 25 ARG C    1 1 
       20 10802 1 1 25 ARG CA   C   4.900  -7.588   4.589 1.00 . A A . 25 ARG CA   1 1 
       20 10803 1 1 25 ARG CB   C   6.251  -6.876   4.572 1.00 . A A . 25 ARG CB   1 1 
       20 10804 1 1 25 ARG CD   C   8.262  -6.093   5.816 1.00 . A A . 25 ARG CD   1 1 
       20 10805 1 1 25 ARG CG   C   7.029  -6.978   5.848 1.00 . A A . 25 ARG CG   1 1 
       20 10806 1 1 25 ARG CZ   C   8.774  -3.657   5.997 1.00 . A A . 25 ARG CZ   1 1 
       20 10807 1 1 25 ARG H    H   4.824  -6.982   2.612 1.00 . A A . 25 ARG H    1 1 
       20 10808 1 1 25 ARG HA   H   5.043  -8.624   4.852 1.00 . A A . 25 ARG HA   1 1 
       20 10809 1 1 25 ARG HB2  H   6.861  -7.297   3.790 1.00 . A A . 25 ARG HB2  1 1 
       20 10810 1 1 25 ARG HB3  H   6.086  -5.828   4.368 1.00 . A A . 25 ARG HB3  1 1 
       20 10811 1 1 25 ARG HD2  H   8.852  -6.285   6.698 1.00 . A A . 25 ARG HD2  1 1 
       20 10812 1 1 25 ARG HD3  H   8.841  -6.336   4.937 1.00 . A A . 25 ARG HD3  1 1 
       20 10813 1 1 25 ARG HE   H   6.975  -4.420   5.612 1.00 . A A . 25 ARG HE   1 1 
       20 10814 1 1 25 ARG HG2  H   6.383  -6.676   6.657 1.00 . A A . 25 ARG HG2  1 1 
       20 10815 1 1 25 ARG HG3  H   7.327  -8.007   5.957 1.00 . A A . 25 ARG HG3  1 1 
       20 10816 1 1 25 ARG HH11 H  10.457  -4.816   6.121 1.00 . A A . 25 ARG HH11 1 1 
       20 10817 1 1 25 ARG HH12 H  10.721  -3.134   6.311 1.00 . A A . 25 ARG HH12 1 1 
       20 10818 1 1 25 ARG HH21 H   7.330  -2.253   5.941 1.00 . A A . 25 ARG HH21 1 1 
       20 10819 1 1 25 ARG HH22 H   8.906  -1.630   6.231 1.00 . A A . 25 ARG HH22 1 1 
       20 10820 1 1 25 ARG N    N   4.320  -7.483   3.288 1.00 . A A . 25 ARG N    1 1 
       20 10821 1 1 25 ARG NE   N   7.921  -4.658   5.777 1.00 . A A . 25 ARG NE   1 1 
       20 10822 1 1 25 ARG NH1  N  10.077  -3.889   6.158 1.00 . A A . 25 ARG NH1  1 1 
       20 10823 1 1 25 ARG NH2  N   8.316  -2.422   6.055 1.00 . A A . 25 ARG NH2  1 1 
       20 10824 1 1 25 ARG O    O   3.527  -7.453   6.556 1.00 . A A . 25 ARG O    1 1 
       20 10825 1 1 26 ASP C    C   1.448  -4.871   5.660 1.00 . A A . 26 ASP C    1 1 
       20 10826 1 1 26 ASP CA   C   2.911  -4.785   6.039 1.00 . A A . 26 ASP CA   1 1 
       20 10827 1 1 26 ASP CB   C   3.380  -3.356   5.797 1.00 . A A . 26 ASP CB   1 1 
       20 10828 1 1 26 ASP CG   C   4.878  -3.170   5.917 1.00 . A A . 26 ASP CG   1 1 
       20 10829 1 1 26 ASP H    H   4.051  -5.300   4.389 1.00 . A A . 26 ASP H    1 1 
       20 10830 1 1 26 ASP HA   H   3.052  -5.012   7.084 1.00 . A A . 26 ASP HA   1 1 
       20 10831 1 1 26 ASP HB2  H   3.068  -3.035   4.816 1.00 . A A . 26 ASP HB2  1 1 
       20 10832 1 1 26 ASP HB3  H   2.900  -2.728   6.528 1.00 . A A . 26 ASP HB3  1 1 
       20 10833 1 1 26 ASP N    N   3.691  -5.664   5.228 1.00 . A A . 26 ASP N    1 1 
       20 10834 1 1 26 ASP O    O   0.572  -4.611   6.480 1.00 . A A . 26 ASP O    1 1 
       20 10835 1 1 26 ASP OD1  O   5.592  -3.330   4.898 1.00 . A A . 26 ASP OD1  1 1 
       20 10836 1 1 26 ASP OD2  O   5.373  -2.878   7.006 1.00 . A A . 26 ASP OD2  1 1 
       20 10837 1 1 27 ARG C    C  -0.867  -3.925   3.812 1.00 . A A . 27 ARG C    1 1 
       20 10838 1 1 27 ARG CA   C  -0.131  -5.266   3.775 1.00 . A A . 27 ARG CA   1 1 
       20 10839 1 1 27 ARG CB   C  -0.997  -6.394   4.264 1.00 . A A . 27 ARG CB   1 1 
       20 10840 1 1 27 ARG CD   C  -1.390  -8.842   4.411 1.00 . A A . 27 ARG CD   1 1 
       20 10841 1 1 27 ARG CG   C  -0.386  -7.758   4.113 1.00 . A A . 27 ARG CG   1 1 
       20 10842 1 1 27 ARG CZ   C  -3.727  -9.167   3.586 1.00 . A A . 27 ARG CZ   1 1 
       20 10843 1 1 27 ARG H    H   1.894  -5.599   3.805 1.00 . A A . 27 ARG H    1 1 
       20 10844 1 1 27 ARG HA   H   0.055  -5.423   2.723 1.00 . A A . 27 ARG HA   1 1 
       20 10845 1 1 27 ARG HB2  H  -1.270  -6.243   5.295 1.00 . A A . 27 ARG HB2  1 1 
       20 10846 1 1 27 ARG HB3  H  -1.860  -6.363   3.625 1.00 . A A . 27 ARG HB3  1 1 
       20 10847 1 1 27 ARG HD2  H  -0.852  -9.776   4.474 1.00 . A A . 27 ARG HD2  1 1 
       20 10848 1 1 27 ARG HD3  H  -1.865  -8.630   5.357 1.00 . A A . 27 ARG HD3  1 1 
       20 10849 1 1 27 ARG HE   H  -2.080  -8.946   2.437 1.00 . A A . 27 ARG HE   1 1 
       20 10850 1 1 27 ARG HG2  H  -0.034  -7.873   3.100 1.00 . A A . 27 ARG HG2  1 1 
       20 10851 1 1 27 ARG HG3  H   0.446  -7.848   4.797 1.00 . A A . 27 ARG HG3  1 1 
       20 10852 1 1 27 ARG HH11 H  -3.631  -8.947   5.638 1.00 . A A . 27 ARG HH11 1 1 
       20 10853 1 1 27 ARG HH12 H  -5.175  -9.287   5.031 1.00 . A A . 27 ARG HH12 1 1 
       20 10854 1 1 27 ARG HH21 H  -4.253  -9.423   1.592 1.00 . A A . 27 ARG HH21 1 1 
       20 10855 1 1 27 ARG HH22 H  -5.536  -9.574   2.691 1.00 . A A . 27 ARG HH22 1 1 
       20 10856 1 1 27 ARG N    N   1.192  -5.247   4.390 1.00 . A A . 27 ARG N    1 1 
       20 10857 1 1 27 ARG NE   N  -2.421  -8.961   3.360 1.00 . A A . 27 ARG NE   1 1 
       20 10858 1 1 27 ARG NH1  N  -4.205  -9.127   4.836 1.00 . A A . 27 ARG NH1  1 1 
       20 10859 1 1 27 ARG NH2  N  -4.557  -9.396   2.555 1.00 . A A . 27 ARG NH2  1 1 
       20 10860 1 1 27 ARG O    O  -2.059  -3.855   3.518 1.00 . A A . 27 ARG O    1 1 
       20 10861 1 1 28 TRP C    C  -0.227  -0.852   2.835 1.00 . A A . 28 TRP C    1 1 
       20 10862 1 1 28 TRP CA   C  -0.738  -1.571   4.064 1.00 . A A . 28 TRP CA   1 1 
       20 10863 1 1 28 TRP CB   C  -0.538  -0.750   5.365 1.00 . A A . 28 TRP CB   1 1 
       20 10864 1 1 28 TRP CD1  C   1.971  -0.173   5.105 1.00 . A A . 28 TRP CD1  1 1 
       20 10865 1 1 28 TRP CD2  C   1.248  -0.384   7.201 1.00 . A A . 28 TRP CD2  1 1 
       20 10866 1 1 28 TRP CE2  C   2.612  -0.073   7.243 1.00 . A A . 28 TRP CE2  1 1 
       20 10867 1 1 28 TRP CE3  C   0.560  -0.556   8.393 1.00 . A A . 28 TRP CE3  1 1 
       20 10868 1 1 28 TRP CG   C   0.860  -0.471   5.839 1.00 . A A . 28 TRP CG   1 1 
       20 10869 1 1 28 TRP CH2  C   2.596  -0.102   9.599 1.00 . A A . 28 TRP CH2  1 1 
       20 10870 1 1 28 TRP CZ2  C   3.302   0.071   8.442 1.00 . A A . 28 TRP CZ2  1 1 
       20 10871 1 1 28 TRP CZ3  C   1.234  -0.413   9.578 1.00 . A A . 28 TRP CZ3  1 1 
       20 10872 1 1 28 TRP H    H   0.776  -2.960   4.380 1.00 . A A . 28 TRP H    1 1 
       20 10873 1 1 28 TRP HA   H  -1.799  -1.730   3.924 1.00 . A A . 28 TRP HA   1 1 
       20 10874 1 1 28 TRP HB2  H  -1.019   0.209   5.276 1.00 . A A . 28 TRP HB2  1 1 
       20 10875 1 1 28 TRP HB3  H  -1.036  -1.289   6.156 1.00 . A A . 28 TRP HB3  1 1 
       20 10876 1 1 28 TRP HD1  H   1.981  -0.151   4.026 1.00 . A A . 28 TRP HD1  1 1 
       20 10877 1 1 28 TRP HE1  H   3.964   0.256   5.688 1.00 . A A . 28 TRP HE1  1 1 
       20 10878 1 1 28 TRP HE3  H  -0.493  -0.797   8.383 1.00 . A A . 28 TRP HE3  1 1 
       20 10879 1 1 28 TRP HH2  H   3.089   0.000  10.554 1.00 . A A . 28 TRP HH2  1 1 
       20 10880 1 1 28 TRP HZ2  H   4.353   0.313   8.482 1.00 . A A . 28 TRP HZ2  1 1 
       20 10881 1 1 28 TRP HZ3  H   0.695  -0.544  10.502 1.00 . A A . 28 TRP HZ3  1 1 
       20 10882 1 1 28 TRP N    N  -0.162  -2.868   4.120 1.00 . A A . 28 TRP N    1 1 
       20 10883 1 1 28 TRP NE1  N   3.042   0.045   5.949 1.00 . A A . 28 TRP NE1  1 1 
       20 10884 1 1 28 TRP O    O   0.673  -1.368   2.134 1.00 . A A . 28 TRP O    1 1 
       20 10885 1 1 29 CYS C    C   0.894   1.809   1.754 1.00 . A A . 29 CYS C    1 1 
       20 10886 1 1 29 CYS CA   C  -0.401   1.079   1.424 1.00 . A A . 29 CYS CA   1 1 
       20 10887 1 1 29 CYS CB   C  -1.525   2.049   1.102 1.00 . A A . 29 CYS CB   1 1 
       20 10888 1 1 29 CYS H    H  -1.427   0.660   3.191 1.00 . A A . 29 CYS H    1 1 
       20 10889 1 1 29 CYS HA   H  -0.215   0.436   0.577 1.00 . A A . 29 CYS HA   1 1 
       20 10890 1 1 29 CYS HB2  H  -2.467   1.523   1.139 1.00 . A A . 29 CYS HB2  1 1 
       20 10891 1 1 29 CYS HB3  H  -1.531   2.836   1.841 1.00 . A A . 29 CYS HB3  1 1 
       20 10892 1 1 29 CYS N    N  -0.770   0.286   2.566 1.00 . A A . 29 CYS N    1 1 
       20 10893 1 1 29 CYS O    O   0.908   2.838   2.391 1.00 . A A . 29 CYS O    1 1 
       20 10894 1 1 29 CYS SG   S  -1.397   2.817  -0.522 1.00 . A A . 29 CYS SG   1 1 
       20 10895 1 1 30 LYS C    C   3.762   2.681   0.692 1.00 . A A . 30 LYS C    1 1 
       20 10896 1 1 30 LYS CA   C   3.258   1.670   1.708 1.00 . A A . 30 LYS CA   1 1 
       20 10897 1 1 30 LYS CB   C   4.144   0.417   1.790 1.00 . A A . 30 LYS CB   1 1 
       20 10898 1 1 30 LYS CD   C   6.202  -0.758   2.547 1.00 . A A . 30 LYS CD   1 1 
       20 10899 1 1 30 LYS CE   C   7.614  -0.656   3.112 1.00 . A A . 30 LYS CE   1 1 
       20 10900 1 1 30 LYS CG   C   5.541   0.608   2.323 1.00 . A A . 30 LYS CG   1 1 
       20 10901 1 1 30 LYS H    H   1.925   0.498   0.692 1.00 . A A . 30 LYS H    1 1 
       20 10902 1 1 30 LYS HA   H   3.212   2.122   2.687 1.00 . A A . 30 LYS HA   1 1 
       20 10903 1 1 30 LYS HB2  H   3.652  -0.305   2.425 1.00 . A A . 30 LYS HB2  1 1 
       20 10904 1 1 30 LYS HB3  H   4.215  -0.005   0.798 1.00 . A A . 30 LYS HB3  1 1 
       20 10905 1 1 30 LYS HD2  H   5.600  -1.325   3.238 1.00 . A A . 30 LYS HD2  1 1 
       20 10906 1 1 30 LYS HD3  H   6.238  -1.278   1.600 1.00 . A A . 30 LYS HD3  1 1 
       20 10907 1 1 30 LYS HE2  H   7.590  -0.015   3.978 1.00 . A A . 30 LYS HE2  1 1 
       20 10908 1 1 30 LYS HE3  H   7.935  -1.643   3.411 1.00 . A A . 30 LYS HE3  1 1 
       20 10909 1 1 30 LYS HG2  H   6.094   1.181   1.597 1.00 . A A . 30 LYS HG2  1 1 
       20 10910 1 1 30 LYS HG3  H   5.477   1.141   3.260 1.00 . A A . 30 LYS HG3  1 1 
       20 10911 1 1 30 LYS HZ1  H   8.661  -0.742   1.319 1.00 . A A . 30 LYS HZ1  1 1 
       20 10912 1 1 30 LYS HZ2  H   9.512   0.031   2.567 1.00 . A A . 30 LYS HZ2  1 1 
       20 10913 1 1 30 LYS HZ3  H   8.252   0.814   1.786 1.00 . A A . 30 LYS HZ3  1 1 
       20 10914 1 1 30 LYS N    N   1.969   1.235   1.337 1.00 . A A . 30 LYS N    1 1 
       20 10915 1 1 30 LYS NZ   N   8.576  -0.109   2.140 1.00 . A A . 30 LYS NZ   1 1 
       20 10916 1 1 30 LYS O    O   3.498   2.546  -0.511 1.00 . A A . 30 LYS O    1 1 
       20 10917 1 1 31 TYR C    C   5.953   4.116  -0.648 1.00 . A A . 31 TYR C    1 1 
       20 10918 1 1 31 TYR CA   C   4.996   4.748   0.344 1.00 . A A . 31 TYR CA   1 1 
       20 10919 1 1 31 TYR CB   C   5.748   5.718   1.239 1.00 . A A . 31 TYR CB   1 1 
       20 10920 1 1 31 TYR CD1  C   5.630   8.070   0.345 1.00 . A A . 31 TYR CD1  1 1 
       20 10921 1 1 31 TYR CD2  C   7.681   6.891   0.133 1.00 . A A . 31 TYR CD2  1 1 
       20 10922 1 1 31 TYR CE1  C   6.199   9.166  -0.260 1.00 . A A . 31 TYR CE1  1 1 
       20 10923 1 1 31 TYR CE2  C   8.250   7.978  -0.475 1.00 . A A . 31 TYR CE2  1 1 
       20 10924 1 1 31 TYR CG   C   6.361   6.913   0.552 1.00 . A A . 31 TYR CG   1 1 
       20 10925 1 1 31 TYR CZ   C   7.510   9.112  -0.667 1.00 . A A . 31 TYR CZ   1 1 
       20 10926 1 1 31 TYR H    H   4.495   3.783   2.152 1.00 . A A . 31 TYR H    1 1 
       20 10927 1 1 31 TYR HA   H   4.206   5.270  -0.175 1.00 . A A . 31 TYR HA   1 1 
       20 10928 1 1 31 TYR HB2  H   5.086   6.082   2.009 1.00 . A A . 31 TYR HB2  1 1 
       20 10929 1 1 31 TYR HB3  H   6.549   5.154   1.694 1.00 . A A . 31 TYR HB3  1 1 
       20 10930 1 1 31 TYR HD1  H   4.598   8.108   0.662 1.00 . A A . 31 TYR HD1  1 1 
       20 10931 1 1 31 TYR HD2  H   8.266   5.996   0.283 1.00 . A A . 31 TYR HD2  1 1 
       20 10932 1 1 31 TYR HE1  H   5.613  10.060  -0.414 1.00 . A A . 31 TYR HE1  1 1 
       20 10933 1 1 31 TYR HE2  H   9.281   7.933  -0.795 1.00 . A A . 31 TYR HE2  1 1 
       20 10934 1 1 31 TYR HH   H   8.500   9.872  -2.080 1.00 . A A . 31 TYR HH   1 1 
       20 10935 1 1 31 TYR N    N   4.412   3.707   1.179 1.00 . A A . 31 TYR N    1 1 
       20 10936 1 1 31 TYR O    O   6.844   3.360  -0.257 1.00 . A A . 31 TYR O    1 1 
       20 10937 1 1 31 TYR OH   O   8.086  10.201  -1.269 1.00 . A A . 31 TYR OH   1 1 
       20 10938 1 1 32 TYR C    C   7.750   4.678  -3.253 1.00 . A A . 32 TYR C    1 1 
       20 10939 1 1 32 TYR CA   C   6.568   3.800  -2.924 1.00 . A A . 32 TYR CA   1 1 
       20 10940 1 1 32 TYR CB   C   5.721   3.521  -4.168 1.00 . A A . 32 TYR CB   1 1 
       20 10941 1 1 32 TYR CD1  C   7.005   1.556  -5.064 1.00 . A A . 32 TYR CD1  1 1 
       20 10942 1 1 32 TYR CD2  C   6.614   3.393  -6.521 1.00 . A A . 32 TYR CD2  1 1 
       20 10943 1 1 32 TYR CE1  C   7.679   0.894  -6.069 1.00 . A A . 32 TYR CE1  1 1 
       20 10944 1 1 32 TYR CE2  C   7.286   2.739  -7.534 1.00 . A A . 32 TYR CE2  1 1 
       20 10945 1 1 32 TYR CG   C   6.465   2.812  -5.273 1.00 . A A . 32 TYR CG   1 1 
       20 10946 1 1 32 TYR CZ   C   7.817   1.490  -7.301 1.00 . A A . 32 TYR CZ   1 1 
       20 10947 1 1 32 TYR H    H   5.106   5.079  -2.159 1.00 . A A . 32 TYR H    1 1 
       20 10948 1 1 32 TYR HA   H   6.938   2.859  -2.543 1.00 . A A . 32 TYR HA   1 1 
       20 10949 1 1 32 TYR HB2  H   4.877   2.906  -3.892 1.00 . A A . 32 TYR HB2  1 1 
       20 10950 1 1 32 TYR HB3  H   5.356   4.459  -4.559 1.00 . A A . 32 TYR HB3  1 1 
       20 10951 1 1 32 TYR HD1  H   6.893   1.104  -4.089 1.00 . A A . 32 TYR HD1  1 1 
       20 10952 1 1 32 TYR HD2  H   6.197   4.374  -6.694 1.00 . A A . 32 TYR HD2  1 1 
       20 10953 1 1 32 TYR HE1  H   8.093  -0.086  -5.885 1.00 . A A . 32 TYR HE1  1 1 
       20 10954 1 1 32 TYR HE2  H   7.392   3.213  -8.498 1.00 . A A . 32 TYR HE2  1 1 
       20 10955 1 1 32 TYR HH   H   9.017   1.474  -8.790 1.00 . A A . 32 TYR HH   1 1 
       20 10956 1 1 32 TYR N    N   5.770   4.398  -1.899 1.00 . A A . 32 TYR N    1 1 
       20 10957 1 1 32 TYR O    O   7.618   5.890  -3.381 1.00 . A A . 32 TYR O    1 1 
       20 10958 1 1 32 TYR OH   O   8.481   0.828  -8.309 1.00 . A A . 32 TYR OH   1 1 
       20 10959 1 1 33 LEU C    C  10.286   4.816  -5.192 1.00 . A A . 33 LEU C    1 1 
       20 10960 1 1 33 LEU CA   C  10.086   4.803  -3.690 1.00 . A A . 33 LEU CA   1 1 
       20 10961 1 1 33 LEU CB   C  11.322   4.209  -2.973 1.00 . A A . 33 LEU CB   1 1 
       20 10962 1 1 33 LEU CD1  C  11.192   5.719  -0.940 1.00 . A A . 33 LEU CD1  1 1 
       20 10963 1 1 33 LEU CD2  C  10.367   3.359  -0.752 1.00 . A A . 33 LEU CD2  1 1 
       20 10964 1 1 33 LEU CG   C  11.371   4.294  -1.426 1.00 . A A . 33 LEU CG   1 1 
       20 10965 1 1 33 LEU H    H   8.953   3.103  -3.269 1.00 . A A . 33 LEU H    1 1 
       20 10966 1 1 33 LEU HA   H   9.942   5.819  -3.357 1.00 . A A . 33 LEU HA   1 1 
       20 10967 1 1 33 LEU HB2  H  11.388   3.165  -3.245 1.00 . A A . 33 LEU HB2  1 1 
       20 10968 1 1 33 LEU HB3  H  12.197   4.705  -3.364 1.00 . A A . 33 LEU HB3  1 1 
       20 10969 1 1 33 LEU HD11 H  10.219   6.078  -1.240 1.00 . A A . 33 LEU HD11 1 1 
       20 10970 1 1 33 LEU HD12 H  11.954   6.345  -1.379 1.00 . A A . 33 LEU HD12 1 1 
       20 10971 1 1 33 LEU HD13 H  11.272   5.751   0.137 1.00 . A A . 33 LEU HD13 1 1 
       20 10972 1 1 33 LEU HD21 H  10.579   2.336  -1.026 1.00 . A A . 33 LEU HD21 1 1 
       20 10973 1 1 33 LEU HD22 H   9.369   3.615  -1.076 1.00 . A A . 33 LEU HD22 1 1 
       20 10974 1 1 33 LEU HD23 H  10.435   3.469   0.319 1.00 . A A . 33 LEU HD23 1 1 
       20 10975 1 1 33 LEU HG   H  12.364   3.995  -1.125 1.00 . A A . 33 LEU HG   1 1 
       20 10976 1 1 33 LEU N    N   8.895   4.076  -3.376 1.00 . A A . 33 LEU N    1 1 
       20 10977 1 1 33 LEU O    O  10.963   3.954  -5.749 1.00 . A A . 33 LEU O    1 1 
       20 10978 1 1 34 NH2 HN1  H   9.151   6.403  -5.322 1.00 . A A . 34 NH2 HN1  1 1 
       20 10979 1 1 34 NH2 HN2  H   9.745   5.779  -6.825 1.00 . A A . 34 NH2 HN2  1 1 
       20 10980 1 1 34 NH2 N    N   9.670   5.759  -5.849 1.00 . A A . 34 NH2 N    1 1 
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